REMARK ID 59798 MODEL 1 RBD 334-526 E484K N501Y Double
PFRMAT TS
TARGET RBD 334-526 E484K N501Y Double
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.514  -3.900   5.370  1.00  0.75           N  
ATOM      2  CA  ASN A   1       2.906  -3.542   5.607  1.00  0.75           C  
ATOM      3  C   ASN A   1       3.174  -2.102   5.207  1.00  0.75           C  
ATOM      4  O   ASN A   1       2.529  -1.567   4.298  1.00  0.75           O  
ATOM      5  CB  ASN A   1       3.837  -4.467   4.845  1.00  0.75           C  
ATOM      6  CG  ASN A   1       3.811  -5.891   5.346  1.00  0.75           C  
ATOM      7  OD1 ASN A   1       3.828  -6.148   6.556  1.00  0.75           O  
ATOM      8  ND2 ASN A   1       3.773  -6.825   4.427  1.00  0.75           N  
ATOM      9 1H   ASN A   1       1.272  -4.704   5.930  1.00  0.75           H  
ATOM     10 2H   ASN A   1       0.922  -3.122   5.624  1.00  0.75           H  
ATOM     11 3H   ASN A   1       1.384  -4.118   4.393  1.00  0.75           H  
ATOM     12  HA  ASN A   1       3.113  -3.628   6.676  1.00  0.75           H  
ATOM     13 1HB  ASN A   1       3.563  -4.465   3.788  1.00  0.75           H  
ATOM     14 2HB  ASN A   1       4.859  -4.088   4.914  1.00  0.75           H  
ATOM     15 1HD2 ASN A   1       3.755  -7.789   4.693  1.00  0.75           H  
ATOM     16 2HD2 ASN A   1       3.760  -6.572   3.458  1.00  0.75           H  
ATOM     17  N   LEU A   2       4.137  -1.482   5.872  1.00  0.74           N  
ATOM     18  CA  LEU A   2       4.496  -0.109   5.551  1.00  0.74           C  
ATOM     19  C   LEU A   2       5.605  -0.068   4.515  1.00  0.74           C  
ATOM     20  O   LEU A   2       6.472  -0.943   4.482  1.00  0.74           O  
ATOM     21  CB  LEU A   2       4.924   0.650   6.807  1.00  0.74           C  
ATOM     22  CG  LEU A   2       3.853   0.754   7.895  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       4.431   1.468   9.103  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       2.648   1.494   7.326  1.00  0.74           C  
ATOM     25  H   LEU A   2       4.637  -1.960   6.610  1.00  0.74           H  
ATOM     26  HA  LEU A   2       3.623   0.385   5.137  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       5.794   0.159   7.234  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       5.209   1.662   6.515  1.00  0.74           H  
ATOM     29  HG  LEU A   2       3.548  -0.242   8.207  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       3.672   1.539   9.882  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       5.287   0.909   9.480  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       4.749   2.470   8.814  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       1.869   1.571   8.084  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       2.944   2.495   7.003  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       2.275   0.944   6.477  1.00  0.74           H  
ATOM     36  N   CYS A   3       5.583   0.961   3.692  1.00  0.72           N  
ATOM     37  CA  CYS A   3       6.600   1.152   2.663  1.00  0.72           C  
ATOM     38  C   CYS A   3       7.954   1.462   3.292  1.00  0.72           C  
ATOM     39  O   CYS A   3       8.072   2.400   4.072  1.00  0.72           O  
ATOM     40  CB  CYS A   3       6.214   2.298   1.750  1.00  0.72           C  
ATOM     41  SG  CYS A   3       4.708   2.028   0.781  1.00  0.72           S  
ATOM     42  H   CYS A   3       4.818   1.620   3.768  1.00  0.72           H  
ATOM     43  HA  CYS A   3       6.655   0.237   2.087  1.00  0.72           H  
ATOM     44 1HB  CYS A   3       6.058   3.188   2.354  1.00  0.72           H  
ATOM     45 2HB  CYS A   3       7.033   2.509   1.068  1.00  0.72           H  
ATOM     46  N   PRO A   4       9.039   0.776   2.883  1.00  0.71           N  
ATOM     47  CA  PRO A   4      10.374   0.888   3.456  1.00  0.71           C  
ATOM     48  C   PRO A   4      11.151   2.125   3.035  1.00  0.71           C  
ATOM     49  O   PRO A   4      12.295   2.037   2.598  1.00  0.71           O  
ATOM     50  CB  PRO A   4      11.044  -0.368   2.904  1.00  0.71           C  
ATOM     51  CG  PRO A   4      10.390  -0.560   1.551  1.00  0.71           C  
ATOM     52  CD  PRO A   4       8.947  -0.182   1.771  1.00  0.71           C  
ATOM     53  HA  PRO A   4      10.297   0.836   4.551  1.00  0.71           H  
ATOM     54 1HB  PRO A   4      12.131  -0.221   2.848  1.00  0.71           H  
ATOM     55 2HB  PRO A   4      10.877  -1.217   3.586  1.00  0.71           H  
ATOM     56 1HG  PRO A   4      10.866   0.090   0.812  1.00  0.71           H  
ATOM     57 2HG  PRO A   4      10.518  -1.596   1.202  1.00  0.71           H  
ATOM     58 1HD  PRO A   4       8.550   0.295   0.875  1.00  0.71           H  
ATOM     59 2HD  PRO A   4       8.381  -1.080   2.076  1.00  0.71           H  
ATOM     60  N   PHE A   5      10.590   3.295   3.288  1.00  0.70           N  
ATOM     61  CA  PHE A   5      11.281   4.530   2.937  1.00  0.70           C  
ATOM     62  C   PHE A   5      12.477   4.711   3.860  1.00  0.70           C  
ATOM     63  O   PHE A   5      13.484   5.314   3.495  1.00  0.70           O  
ATOM     64  CB  PHE A   5      10.328   5.724   3.021  1.00  0.70           C  
ATOM     65  CG  PHE A   5       9.333   5.788   1.862  1.00  0.70           C  
ATOM     66  CD1 PHE A   5       8.000   5.465   2.058  1.00  0.70           C  
ATOM     67  CD2 PHE A   5       9.728   6.173   0.579  1.00  0.70           C  
ATOM     68  CE1 PHE A   5       7.093   5.520   1.014  1.00  0.70           C  
ATOM     69  CE2 PHE A   5       8.805   6.222  -0.457  1.00  0.70           C  
ATOM     70  CZ  PHE A   5       7.490   5.892  -0.232  1.00  0.70           C  
ATOM     71  H   PHE A   5       9.655   3.307   3.691  1.00  0.70           H  
ATOM     72  HA  PHE A   5      11.643   4.451   1.912  1.00  0.70           H  
ATOM     73 1HB  PHE A   5       9.763   5.670   3.950  1.00  0.70           H  
ATOM     74 2HB  PHE A   5      10.894   6.649   3.039  1.00  0.70           H  
ATOM     75  HD1 PHE A   5       7.668   5.159   3.056  1.00  0.70           H  
ATOM     76  HD2 PHE A   5      10.772   6.431   0.393  1.00  0.70           H  
ATOM     77  HE1 PHE A   5       6.060   5.260   1.188  1.00  0.70           H  
ATOM     78  HE2 PHE A   5       9.113   6.513  -1.452  1.00  0.70           H  
ATOM     79  HZ  PHE A   5       6.763   5.927  -1.044  1.00  0.70           H  
ATOM     80  N   GLY A   6      12.409   4.127   5.045  1.00  0.69           N  
ATOM     81  CA  GLY A   6      13.511   4.202   5.986  1.00  0.69           C  
ATOM     82  C   GLY A   6      14.789   3.557   5.432  1.00  0.69           C  
ATOM     83  O   GLY A   6      15.892   3.932   5.824  1.00  0.69           O  
ATOM     84  H   GLY A   6      11.567   3.629   5.298  1.00  0.69           H  
ATOM     85 1HA  GLY A   6      13.706   5.246   6.236  1.00  0.69           H  
ATOM     86 2HA  GLY A   6      13.227   3.703   6.912  1.00  0.69           H  
ATOM     87  N   GLU A   7      14.671   2.647   4.451  1.00  0.69           N  
ATOM     88  CA  GLU A   7      15.856   1.992   3.895  1.00  0.69           C  
ATOM     89  C   GLU A   7      16.520   2.874   2.843  1.00  0.69           C  
ATOM     90  O   GLU A   7      17.579   2.539   2.308  1.00  0.69           O  
ATOM     91  CB  GLU A   7      15.498   0.643   3.262  1.00  0.69           C  
ATOM     92  CG  GLU A   7      15.004  -0.431   4.230  1.00  0.69           C  
ATOM     93  CD  GLU A   7      14.700  -1.771   3.546  1.00  0.69           C  
ATOM     94  OE1 GLU A   7      14.867  -1.879   2.338  1.00  0.69           O  
ATOM     95  OE2 GLU A   7      14.299  -2.680   4.233  1.00  0.69           O  
ATOM     96  H   GLU A   7      13.761   2.396   4.070  1.00  0.69           H  
ATOM     97  HA  GLU A   7      16.572   1.826   4.700  1.00  0.69           H  
ATOM     98 1HB  GLU A   7      14.708   0.812   2.542  1.00  0.69           H  
ATOM     99 2HB  GLU A   7      16.356   0.252   2.719  1.00  0.69           H  
ATOM    100 1HG  GLU A   7      15.757  -0.586   5.001  1.00  0.69           H  
ATOM    101 2HG  GLU A   7      14.097  -0.063   4.715  1.00  0.69           H  
ATOM    102  N   VAL A   8      15.877   3.992   2.543  1.00  0.69           N  
ATOM    103  CA  VAL A   8      16.342   4.947   1.570  1.00  0.69           C  
ATOM    104  C   VAL A   8      16.868   6.173   2.297  1.00  0.69           C  
ATOM    105  O   VAL A   8      17.980   6.638   2.063  1.00  0.69           O  
ATOM    106  CB  VAL A   8      15.172   5.394   0.690  1.00  0.69           C  
ATOM    107  CG1 VAL A   8      15.641   6.413  -0.268  1.00  0.69           C  
ATOM    108  CG2 VAL A   8      14.535   4.201   0.014  1.00  0.69           C  
ATOM    109  H   VAL A   8      15.010   4.209   3.022  1.00  0.69           H  
ATOM    110  HA  VAL A   8      17.134   4.502   0.968  1.00  0.69           H  
ATOM    111  HB  VAL A   8      14.430   5.877   1.312  1.00  0.69           H  
ATOM    112 1HG1 VAL A   8      14.807   6.745  -0.835  1.00  0.69           H  
ATOM    113 2HG1 VAL A   8      16.062   7.242   0.281  1.00  0.69           H  
ATOM    114 3HG1 VAL A   8      16.397   5.989  -0.927  1.00  0.69           H  
ATOM    115 1HG2 VAL A   8      13.692   4.530  -0.587  1.00  0.69           H  
ATOM    116 2HG2 VAL A   8      15.268   3.709  -0.622  1.00  0.69           H  
ATOM    117 3HG2 VAL A   8      14.181   3.503   0.780  1.00  0.69           H  
ATOM    118  N   PHE A   9      16.042   6.701   3.192  1.00  0.70           N  
ATOM    119  CA  PHE A   9      16.362   7.925   3.908  1.00  0.70           C  
ATOM    120  C   PHE A   9      17.342   7.756   5.070  1.00  0.70           C  
ATOM    121  O   PHE A   9      18.139   8.655   5.331  1.00  0.70           O  
ATOM    122  CB  PHE A   9      15.071   8.573   4.389  1.00  0.70           C  
ATOM    123  CG  PHE A   9      14.288   9.192   3.256  1.00  0.70           C  
ATOM    124  CD1 PHE A   9      13.298   8.490   2.598  1.00  0.70           C  
ATOM    125  CD2 PHE A   9      14.549  10.472   2.854  1.00  0.70           C  
ATOM    126  CE1 PHE A   9      12.594   9.049   1.574  1.00  0.70           C  
ATOM    127  CE2 PHE A   9      13.849  11.038   1.837  1.00  0.70           C  
ATOM    128  CZ  PHE A   9      12.867  10.326   1.190  1.00  0.70           C  
ATOM    129  H   PHE A   9      15.146   6.246   3.356  1.00  0.70           H  
ATOM    130  HA  PHE A   9      16.818   8.606   3.193  1.00  0.70           H  
ATOM    131 1HB  PHE A   9      14.443   7.820   4.871  1.00  0.70           H  
ATOM    132 2HB  PHE A   9      15.295   9.345   5.125  1.00  0.70           H  
ATOM    133  HD1 PHE A   9      13.084   7.489   2.902  1.00  0.70           H  
ATOM    134  HD2 PHE A   9      15.326  11.037   3.358  1.00  0.70           H  
ATOM    135  HE1 PHE A   9      11.821   8.477   1.071  1.00  0.70           H  
ATOM    136  HE2 PHE A   9      14.077  12.045   1.538  1.00  0.70           H  
ATOM    137  HZ  PHE A   9      12.314  10.770   0.373  1.00  0.70           H  
ATOM    138  N   ASN A  10      17.302   6.617   5.770  1.00  0.70           N  
ATOM    139  CA  ASN A  10      18.174   6.395   6.920  1.00  0.70           C  
ATOM    140  C   ASN A  10      19.284   5.415   6.558  1.00  0.70           C  
ATOM    141  O   ASN A  10      19.861   4.758   7.426  1.00  0.70           O  
ATOM    142  CB  ASN A  10      17.386   5.886   8.116  1.00  0.70           C  
ATOM    143  CG  ASN A  10      16.407   6.898   8.653  1.00  0.70           C  
ATOM    144  OD1 ASN A  10      16.700   8.097   8.744  1.00  0.70           O  
ATOM    145  ND2 ASN A  10      15.241   6.428   9.025  1.00  0.70           N  
ATOM    146  H   ASN A  10      16.656   5.863   5.540  1.00  0.70           H  
ATOM    147  HA  ASN A  10      18.649   7.337   7.190  1.00  0.70           H  
ATOM    148 1HB  ASN A  10      16.844   4.987   7.842  1.00  0.70           H  
ATOM    149 2HB  ASN A  10      18.078   5.614   8.911  1.00  0.70           H  
ATOM    150 1HD2 ASN A  10      14.547   7.045   9.398  1.00  0.70           H  
ATOM    151 2HD2 ASN A  10      15.053   5.448   8.952  1.00  0.70           H  
ATOM    152  N   ALA A  11      19.561   5.291   5.265  1.00  0.71           N  
ATOM    153  CA  ALA A  11      20.561   4.355   4.784  1.00  0.71           C  
ATOM    154  C   ALA A  11      21.927   4.652   5.385  1.00  0.71           C  
ATOM    155  O   ALA A  11      22.310   5.806   5.574  1.00  0.71           O  
ATOM    156  CB  ALA A  11      20.637   4.393   3.265  1.00  0.71           C  
ATOM    157  H   ALA A  11      19.063   5.867   4.600  1.00  0.71           H  
ATOM    158  HA  ALA A  11      20.264   3.353   5.095  1.00  0.71           H  
ATOM    159 1HB  ALA A  11      21.371   3.670   2.913  1.00  0.71           H  
ATOM    160 2HB  ALA A  11      19.657   4.152   2.847  1.00  0.71           H  
ATOM    161 3HB  ALA A  11      20.925   5.370   2.932  1.00  0.71           H  
ATOM    162  N   THR A  12      22.674   3.587   5.660  1.00  0.70           N  
ATOM    163  CA  THR A  12      24.018   3.693   6.215  1.00  0.70           C  
ATOM    164  C   THR A  12      24.953   4.401   5.237  1.00  0.70           C  
ATOM    165  O   THR A  12      25.807   5.205   5.635  1.00  0.70           O  
ATOM    166  CB  THR A  12      24.569   2.294   6.550  1.00  0.70           C  
ATOM    167  OG1 THR A  12      23.715   1.665   7.512  1.00  0.70           O  
ATOM    168  CG2 THR A  12      25.950   2.403   7.135  1.00  0.70           C  
ATOM    169  H   THR A  12      22.287   2.671   5.493  1.00  0.70           H  
ATOM    170  HA  THR A  12      23.971   4.279   7.131  1.00  0.70           H  
ATOM    171  HB  THR A  12      24.606   1.689   5.645  1.00  0.70           H  
ATOM    172  HG1 THR A  12      23.627   2.235   8.282  1.00  0.70           H  
ATOM    173 1HG2 THR A  12      26.328   1.411   7.371  1.00  0.70           H  
ATOM    174 2HG2 THR A  12      26.592   2.868   6.427  1.00  0.70           H  
ATOM    175 3HG2 THR A  12      25.915   3.004   8.042  1.00  0.70           H  
ATOM    176  N   ARG A  13      24.808   4.062   3.958  1.00  0.68           N  
ATOM    177  CA  ARG A  13      25.627   4.627   2.900  1.00  0.68           C  
ATOM    178  C   ARG A  13      24.791   5.022   1.699  1.00  0.68           C  
ATOM    179  O   ARG A  13      23.812   4.360   1.349  1.00  0.68           O  
ATOM    180  CB  ARG A  13      26.708   3.656   2.431  1.00  0.68           C  
ATOM    181  CG  ARG A  13      27.766   3.298   3.459  1.00  0.68           C  
ATOM    182  CD  ARG A  13      28.652   4.471   3.743  1.00  0.68           C  
ATOM    183  NE  ARG A  13      29.734   4.148   4.661  1.00  0.68           N  
ATOM    184  CZ  ARG A  13      29.676   4.234   6.012  1.00  0.68           C  
ATOM    185  NH1 ARG A  13      28.588   4.654   6.630  1.00  0.68           N  
ATOM    186  NH2 ARG A  13      30.737   3.896   6.727  1.00  0.68           N  
ATOM    187  H   ARG A  13      24.088   3.398   3.721  1.00  0.68           H  
ATOM    188  HA  ARG A  13      26.115   5.525   3.282  1.00  0.68           H  
ATOM    189 1HB  ARG A  13      26.239   2.727   2.110  1.00  0.68           H  
ATOM    190 2HB  ARG A  13      27.218   4.079   1.564  1.00  0.68           H  
ATOM    191 1HG  ARG A  13      27.312   2.965   4.365  1.00  0.68           H  
ATOM    192 2HG  ARG A  13      28.391   2.500   3.060  1.00  0.68           H  
ATOM    193 1HD  ARG A  13      29.089   4.826   2.809  1.00  0.68           H  
ATOM    194 2HD  ARG A  13      28.059   5.272   4.187  1.00  0.68           H  
ATOM    195  HE  ARG A  13      30.599   3.823   4.254  1.00  0.68           H  
ATOM    196 1HH1 ARG A  13      27.739   4.921   6.106  1.00  0.68           H  
ATOM    197 2HH1 ARG A  13      28.577   4.710   7.636  1.00  0.68           H  
ATOM    198 1HH2 ARG A  13      31.578   3.575   6.264  1.00  0.68           H  
ATOM    199 2HH2 ARG A  13      30.707   3.956   7.733  1.00  0.68           H  
ATOM    200  N   PHE A  14      25.227   6.092   1.060  1.00  0.66           N  
ATOM    201  CA  PHE A  14      24.645   6.643  -0.152  1.00  0.66           C  
ATOM    202  C   PHE A  14      25.641   6.590  -1.295  1.00  0.66           C  
ATOM    203  O   PHE A  14      26.850   6.618  -1.085  1.00  0.66           O  
ATOM    204  CB  PHE A  14      24.170   8.058   0.130  1.00  0.66           C  
ATOM    205  CG  PHE A  14      22.932   8.108   0.967  1.00  0.66           C  
ATOM    206  CD1 PHE A  14      22.948   7.900   2.330  1.00  0.66           C  
ATOM    207  CD2 PHE A  14      21.735   8.428   0.366  1.00  0.66           C  
ATOM    208  CE1 PHE A  14      21.775   7.965   3.058  1.00  0.66           C  
ATOM    209  CE2 PHE A  14      20.566   8.510   1.098  1.00  0.66           C  
ATOM    210  CZ  PHE A  14      20.592   8.271   2.443  1.00  0.66           C  
ATOM    211  H   PHE A  14      26.030   6.570   1.440  1.00  0.66           H  
ATOM    212  HA  PHE A  14      23.780   6.039  -0.430  1.00  0.66           H  
ATOM    213 1HB  PHE A  14      24.956   8.610   0.649  1.00  0.66           H  
ATOM    214 2HB  PHE A  14      23.966   8.559  -0.815  1.00  0.66           H  
ATOM    215  HD1 PHE A  14      23.887   7.660   2.833  1.00  0.66           H  
ATOM    216  HD2 PHE A  14      21.729   8.616  -0.706  1.00  0.66           H  
ATOM    217  HE1 PHE A  14      21.785   7.774   4.132  1.00  0.66           H  
ATOM    218  HE2 PHE A  14      19.624   8.758   0.610  1.00  0.66           H  
ATOM    219  HZ  PHE A  14      19.670   8.323   3.025  1.00  0.66           H  
ATOM    220  N   ALA A  15      25.127   6.454  -2.501  1.00  0.63           N  
ATOM    221  CA  ALA A  15      25.960   6.389  -3.689  1.00  0.63           C  
ATOM    222  C   ALA A  15      26.483   7.730  -4.159  1.00  0.63           C  
ATOM    223  O   ALA A  15      25.915   8.791  -3.893  1.00  0.63           O  
ATOM    224  CB  ALA A  15      25.189   5.781  -4.832  1.00  0.63           C  
ATOM    225  H   ALA A  15      24.124   6.404  -2.607  1.00  0.63           H  
ATOM    226  HA  ALA A  15      26.818   5.759  -3.461  1.00  0.63           H  
ATOM    227 1HB  ALA A  15      25.840   5.715  -5.697  1.00  0.63           H  
ATOM    228 2HB  ALA A  15      24.857   4.804  -4.570  1.00  0.63           H  
ATOM    229 3HB  ALA A  15      24.337   6.406  -5.066  1.00  0.63           H  
ATOM    230  N   SER A  16      27.570   7.648  -4.907  1.00  0.60           N  
ATOM    231  CA  SER A  16      28.091   8.777  -5.643  1.00  0.60           C  
ATOM    232  C   SER A  16      27.046   9.218  -6.645  1.00  0.60           C  
ATOM    233  O   SER A  16      26.337   8.376  -7.194  1.00  0.60           O  
ATOM    234  CB  SER A  16      29.311   8.363  -6.400  1.00  0.60           C  
ATOM    235  OG  SER A  16      30.377   8.055  -5.588  1.00  0.60           O  
ATOM    236  H   SER A  16      28.016   6.749  -5.012  1.00  0.60           H  
ATOM    237  HA  SER A  16      28.309   9.599  -4.963  1.00  0.60           H  
ATOM    238 1HB  SER A  16      29.062   7.501  -7.014  1.00  0.60           H  
ATOM    239 2HB  SER A  16      29.575   9.138  -7.045  1.00  0.60           H  
ATOM    240  HG  SER A  16      30.038   7.479  -4.891  1.00  0.60           H  
ATOM    241  N   VAL A  17      26.968  10.505  -6.947  1.00  0.58           N  
ATOM    242  CA  VAL A  17      25.977  10.940  -7.917  1.00  0.58           C  
ATOM    243  C   VAL A  17      26.155  10.309  -9.298  1.00  0.58           C  
ATOM    244  O   VAL A  17      25.169  10.084  -9.989  1.00  0.58           O  
ATOM    245  CB  VAL A  17      25.958  12.474  -8.000  1.00  0.58           C  
ATOM    246  CG1 VAL A  17      27.203  13.005  -8.680  1.00  0.58           C  
ATOM    247  CG2 VAL A  17      24.657  12.927  -8.709  1.00  0.58           C  
ATOM    248  H   VAL A  17      27.573  11.186  -6.496  1.00  0.58           H  
ATOM    249  HA  VAL A  17      24.999  10.629  -7.555  1.00  0.58           H  
ATOM    250  HB  VAL A  17      25.972  12.867  -6.988  1.00  0.58           H  
ATOM    251 1HG1 VAL A  17      27.179  14.092  -8.687  1.00  0.58           H  
ATOM    252 2HG1 VAL A  17      28.075  12.670  -8.122  1.00  0.58           H  
ATOM    253 3HG1 VAL A  17      27.265  12.647  -9.687  1.00  0.58           H  
ATOM    254 1HG2 VAL A  17      24.619  14.007  -8.740  1.00  0.58           H  
ATOM    255 2HG2 VAL A  17      24.611  12.542  -9.698  1.00  0.58           H  
ATOM    256 3HG2 VAL A  17      23.806  12.555  -8.163  1.00  0.58           H  
ATOM    257  N   TYR A  18      27.388   9.977  -9.707  1.00  0.56           N  
ATOM    258  CA  TYR A  18      27.562   9.343 -11.024  1.00  0.56           C  
ATOM    259  C   TYR A  18      26.930   7.947 -11.094  1.00  0.56           C  
ATOM    260  O   TYR A  18      26.642   7.433 -12.177  1.00  0.56           O  
ATOM    261  CB  TYR A  18      29.034   9.225 -11.419  1.00  0.56           C  
ATOM    262  CG  TYR A  18      29.785   8.019 -10.953  1.00  0.56           C  
ATOM    263  CD1 TYR A  18      29.890   6.940 -11.795  1.00  0.56           C  
ATOM    264  CD2 TYR A  18      30.347   7.981  -9.741  1.00  0.56           C  
ATOM    265  CE1 TYR A  18      30.589   5.819 -11.408  1.00  0.56           C  
ATOM    266  CE2 TYR A  18      31.041   6.866  -9.326  1.00  0.56           C  
ATOM    267  CZ  TYR A  18      31.166   5.790 -10.158  1.00  0.56           C  
ATOM    268  OH  TYR A  18      31.862   4.682  -9.746  1.00  0.56           O  
ATOM    269  H   TYR A  18      28.201  10.202  -9.127  1.00  0.56           H  
ATOM    270  HA  TYR A  18      27.060   9.964 -11.768  1.00  0.56           H  
ATOM    271 1HB  TYR A  18      29.075   9.211 -12.492  1.00  0.56           H  
ATOM    272 2HB  TYR A  18      29.570  10.098 -11.086  1.00  0.56           H  
ATOM    273  HD1 TYR A  18      29.425   6.994 -12.775  1.00  0.56           H  
ATOM    274  HD2 TYR A  18      30.249   8.832  -9.100  1.00  0.56           H  
ATOM    275  HE1 TYR A  18      30.682   4.967 -12.080  1.00  0.56           H  
ATOM    276  HE2 TYR A  18      31.495   6.845  -8.334  1.00  0.56           H  
ATOM    277  HH  TYR A  18      32.187   4.823  -8.853  1.00  0.56           H  
ATOM    278  N   ALA A  19      26.775   7.310  -9.934  1.00  0.56           N  
ATOM    279  CA  ALA A  19      26.304   5.944  -9.834  1.00  0.56           C  
ATOM    280  C   ALA A  19      25.180   5.851  -8.839  1.00  0.56           C  
ATOM    281  O   ALA A  19      25.211   5.013  -7.941  1.00  0.56           O  
ATOM    282  CB  ALA A  19      27.421   5.020  -9.393  1.00  0.56           C  
ATOM    283  H   ALA A  19      26.954   7.803  -9.063  1.00  0.56           H  
ATOM    284  HA  ALA A  19      25.935   5.638 -10.809  1.00  0.56           H  
ATOM    285 1HB  ALA A  19      27.043   4.001  -9.335  1.00  0.56           H  
ATOM    286 2HB  ALA A  19      28.227   5.061 -10.100  1.00  0.56           H  
ATOM    287 3HB  ALA A  19      27.779   5.335  -8.415  1.00  0.56           H  
ATOM    288  N   TRP A  20      24.184   6.701  -9.005  1.00  0.56           N  
ATOM    289  CA  TRP A  20      23.068   6.749  -8.076  1.00  0.56           C  
ATOM    290  C   TRP A  20      22.371   5.395  -7.931  1.00  0.56           C  
ATOM    291  O   TRP A  20      22.318   4.609  -8.888  1.00  0.56           O  
ATOM    292  CB  TRP A  20      22.099   7.837  -8.539  1.00  0.56           C  
ATOM    293  CG  TRP A  20      21.677   7.762  -9.992  1.00  0.56           C  
ATOM    294  CD1 TRP A  20      22.317   8.327 -11.074  1.00  0.56           C  
ATOM    295  CD2 TRP A  20      20.489   7.146 -10.520  1.00  0.56           C  
ATOM    296  NE1 TRP A  20      21.591   8.084 -12.230  1.00  0.56           N  
ATOM    297  CE2 TRP A  20      20.481   7.376 -11.905  1.00  0.56           C  
ATOM    298  CE3 TRP A  20      19.436   6.442  -9.948  1.00  0.56           C  
ATOM    299  CZ2 TRP A  20      19.479   6.931 -12.698  1.00  0.56           C  
ATOM    300  CZ3 TRP A  20      18.421   5.996 -10.775  1.00  0.56           C  
ATOM    301  CH2 TRP A  20      18.444   6.236 -12.113  1.00  0.56           C  
ATOM    302  H   TRP A  20      24.229   7.364  -9.773  1.00  0.56           H  
ATOM    303  HA  TRP A  20      23.453   7.042  -7.100  1.00  0.56           H  
ATOM    304 1HB  TRP A  20      21.203   7.800  -7.920  1.00  0.56           H  
ATOM    305 2HB  TRP A  20      22.563   8.814  -8.384  1.00  0.56           H  
ATOM    306  HD1 TRP A  20      23.248   8.894 -11.034  1.00  0.56           H  
ATOM    307  HE1 TRP A  20      21.816   8.394 -13.194  1.00  0.56           H  
ATOM    308  HE3 TRP A  20      19.408   6.252  -8.874  1.00  0.56           H  
ATOM    309  HZ2 TRP A  20      19.492   7.117 -13.753  1.00  0.56           H  
ATOM    310  HZ3 TRP A  20      17.598   5.456 -10.331  1.00  0.56           H  
ATOM    311  HH2 TRP A  20      17.628   5.875 -12.738  1.00  0.56           H  
ATOM    312  N   ASN A  21      21.837   5.131  -6.729  1.00  0.56           N  
ATOM    313  CA  ASN A  21      21.124   3.878  -6.458  1.00  0.56           C  
ATOM    314  C   ASN A  21      19.641   4.045  -6.683  1.00  0.56           C  
ATOM    315  O   ASN A  21      19.132   5.159  -6.595  1.00  0.56           O  
ATOM    316  CB  ASN A  21      21.335   3.368  -5.039  1.00  0.56           C  
ATOM    317  CG  ASN A  21      22.735   2.915  -4.735  1.00  0.56           C  
ATOM    318  OD1 ASN A  21      23.435   2.364  -5.590  1.00  0.56           O  
ATOM    319  ND2 ASN A  21      23.146   3.104  -3.504  1.00  0.56           N  
ATOM    320  H   ASN A  21      21.908   5.838  -5.994  1.00  0.56           H  
ATOM    321  HA  ASN A  21      21.477   3.120  -7.158  1.00  0.56           H  
ATOM    322 1HB  ASN A  21      21.077   4.163  -4.338  1.00  0.56           H  
ATOM    323 2HB  ASN A  21      20.653   2.539  -4.849  1.00  0.56           H  
ATOM    324 1HD2 ASN A  21      24.063   2.810  -3.232  1.00  0.56           H  
ATOM    325 2HD2 ASN A  21      22.543   3.535  -2.832  1.00  0.56           H  
ATOM    326  N   ARG A  22      18.940   2.925  -6.887  1.00  0.57           N  
ATOM    327  CA  ARG A  22      17.478   2.929  -6.986  1.00  0.57           C  
ATOM    328  C   ARG A  22      16.825   1.783  -6.224  1.00  0.57           C  
ATOM    329  O   ARG A  22      17.258   0.631  -6.317  1.00  0.57           O  
ATOM    330  CB  ARG A  22      17.000   2.870  -8.433  1.00  0.57           C  
ATOM    331  CG  ARG A  22      15.464   2.713  -8.569  1.00  0.57           C  
ATOM    332  CD  ARG A  22      14.969   2.864  -9.965  1.00  0.57           C  
ATOM    333  NE  ARG A  22      14.992   4.239 -10.386  1.00  0.57           N  
ATOM    334  CZ  ARG A  22      14.619   4.691 -11.589  1.00  0.57           C  
ATOM    335  NH1 ARG A  22      14.192   3.856 -12.524  1.00  0.57           N  
ATOM    336  NH2 ARG A  22      14.680   5.980 -11.828  1.00  0.57           N  
ATOM    337  H   ARG A  22      19.430   2.045  -6.967  1.00  0.57           H  
ATOM    338  HA  ARG A  22      17.114   3.862  -6.564  1.00  0.57           H  
ATOM    339 1HB  ARG A  22      17.275   3.790  -8.926  1.00  0.57           H  
ATOM    340 2HB  ARG A  22      17.480   2.048  -8.956  1.00  0.57           H  
ATOM    341 1HG  ARG A  22      15.154   1.736  -8.206  1.00  0.57           H  
ATOM    342 2HG  ARG A  22      14.983   3.496  -7.966  1.00  0.57           H  
ATOM    343 1HD  ARG A  22      15.608   2.293 -10.635  1.00  0.57           H  
ATOM    344 2HD  ARG A  22      13.955   2.502 -10.041  1.00  0.57           H  
ATOM    345  HE  ARG A  22      15.308   4.943  -9.698  1.00  0.57           H  
ATOM    346 1HH1 ARG A  22      14.146   2.865 -12.331  1.00  0.57           H  
ATOM    347 2HH1 ARG A  22      13.914   4.209 -13.429  1.00  0.57           H  
ATOM    348 1HH2 ARG A  22      15.022   6.631 -11.085  1.00  0.57           H  
ATOM    349 2HH2 ARG A  22      14.403   6.340 -12.726  1.00  0.57           H  
ATOM    350  N   LYS A  23      15.745   2.107  -5.513  1.00  0.58           N  
ATOM    351  CA  LYS A  23      14.944   1.130  -4.791  1.00  0.58           C  
ATOM    352  C   LYS A  23      13.478   1.200  -5.209  1.00  0.58           C  
ATOM    353  O   LYS A  23      12.859   2.267  -5.208  1.00  0.58           O  
ATOM    354  CB  LYS A  23      15.018   1.370  -3.284  1.00  0.58           C  
ATOM    355  CG  LYS A  23      14.262   0.322  -2.461  1.00  0.58           C  
ATOM    356  CD  LYS A  23      14.374   0.586  -0.974  1.00  0.58           C  
ATOM    357  CE  LYS A  23      13.662  -0.478  -0.171  1.00  0.58           C  
ATOM    358  NZ  LYS A  23      14.405  -1.770  -0.170  1.00  0.58           N  
ATOM    359  H   LYS A  23      15.492   3.093  -5.452  1.00  0.58           H  
ATOM    360  HA  LYS A  23      15.314   0.131  -5.019  1.00  0.58           H  
ATOM    361 1HB  LYS A  23      16.060   1.360  -2.965  1.00  0.58           H  
ATOM    362 2HB  LYS A  23      14.608   2.350  -3.047  1.00  0.58           H  
ATOM    363 1HG  LYS A  23      13.204   0.333  -2.737  1.00  0.58           H  
ATOM    364 2HG  LYS A  23      14.662  -0.667  -2.678  1.00  0.58           H  
ATOM    365 1HD  LYS A  23      15.421   0.633  -0.666  1.00  0.58           H  
ATOM    366 2HD  LYS A  23      13.902   1.532  -0.750  1.00  0.58           H  
ATOM    367 1HE  LYS A  23      13.548  -0.134   0.847  1.00  0.58           H  
ATOM    368 2HE  LYS A  23      12.675  -0.644  -0.598  1.00  0.58           H  
ATOM    369 1HZ  LYS A  23      13.897  -2.449   0.390  1.00  0.58           H  
ATOM    370 2HZ  LYS A  23      14.503  -2.110  -1.112  1.00  0.58           H  
ATOM    371 3HZ  LYS A  23      15.328  -1.630   0.243  1.00  0.58           H  
ATOM    372  N   ARG A  24      12.920   0.056  -5.585  1.00  0.59           N  
ATOM    373  CA  ARG A  24      11.512   0.012  -5.963  1.00  0.59           C  
ATOM    374  C   ARG A  24      10.631  -0.273  -4.754  1.00  0.59           C  
ATOM    375  O   ARG A  24      10.874  -1.218  -4.000  1.00  0.59           O  
ATOM    376  CB  ARG A  24      11.257  -1.050  -7.024  1.00  0.59           C  
ATOM    377  CG  ARG A  24       9.793  -1.164  -7.497  1.00  0.59           C  
ATOM    378  CD  ARG A  24       9.643  -2.238  -8.526  1.00  0.59           C  
ATOM    379  NE  ARG A  24       8.258  -2.429  -8.948  1.00  0.59           N  
ATOM    380  CZ  ARG A  24       7.809  -3.479  -9.661  1.00  0.59           C  
ATOM    381  NH1 ARG A  24       8.624  -4.442 -10.037  1.00  0.59           N  
ATOM    382  NH2 ARG A  24       6.532  -3.524  -9.971  1.00  0.59           N  
ATOM    383  H   ARG A  24      13.469  -0.793  -5.591  1.00  0.59           H  
ATOM    384  HA  ARG A  24      11.226   0.982  -6.372  1.00  0.59           H  
ATOM    385 1HB  ARG A  24      11.864  -0.832  -7.901  1.00  0.59           H  
ATOM    386 2HB  ARG A  24      11.561  -2.024  -6.645  1.00  0.59           H  
ATOM    387 1HG  ARG A  24       9.152  -1.418  -6.649  1.00  0.59           H  
ATOM    388 2HG  ARG A  24       9.463  -0.214  -7.919  1.00  0.59           H  
ATOM    389 1HD  ARG A  24      10.231  -1.977  -9.405  1.00  0.59           H  
ATOM    390 2HD  ARG A  24      10.004  -3.179  -8.116  1.00  0.59           H  
ATOM    391  HE  ARG A  24       7.560  -1.721  -8.703  1.00  0.59           H  
ATOM    392 1HH1 ARG A  24       9.603  -4.400  -9.794  1.00  0.59           H  
ATOM    393 2HH1 ARG A  24       8.269  -5.223 -10.570  1.00  0.59           H  
ATOM    394 1HH2 ARG A  24       5.936  -2.751  -9.657  1.00  0.59           H  
ATOM    395 2HH2 ARG A  24       6.157  -4.294 -10.500  1.00  0.59           H  
ATOM    396  N   ILE A  25       9.613   0.558  -4.589  1.00  0.60           N  
ATOM    397  CA  ILE A  25       8.622   0.436  -3.538  1.00  0.60           C  
ATOM    398  C   ILE A  25       7.247   0.115  -4.138  1.00  0.60           C  
ATOM    399  O   ILE A  25       6.744   0.815  -5.027  1.00  0.60           O  
ATOM    400  CB  ILE A  25       8.635   1.708  -2.668  1.00  0.60           C  
ATOM    401  CG1 ILE A  25      10.030   1.819  -1.956  1.00  0.60           C  
ATOM    402  CG2 ILE A  25       7.488   1.780  -1.728  1.00  0.60           C  
ATOM    403  CD1 ILE A  25      10.249   3.092  -1.165  1.00  0.60           C  
ATOM    404  H   ILE A  25       9.507   1.340  -5.228  1.00  0.60           H  
ATOM    405  HA  ILE A  25       8.902  -0.397  -2.894  1.00  0.60           H  
ATOM    406  HB  ILE A  25       8.592   2.550  -3.330  1.00  0.60           H  
ATOM    407 1HG1 ILE A  25      10.146   0.972  -1.294  1.00  0.60           H  
ATOM    408 2HG1 ILE A  25      10.812   1.775  -2.716  1.00  0.60           H  
ATOM    409 1HG2 ILE A  25       7.537   2.712  -1.174  1.00  0.60           H  
ATOM    410 2HG2 ILE A  25       6.554   1.742  -2.289  1.00  0.60           H  
ATOM    411 3HG2 ILE A  25       7.536   0.944  -1.052  1.00  0.60           H  
ATOM    412 1HD1 ILE A  25      11.245   3.076  -0.716  1.00  0.60           H  
ATOM    413 2HD1 ILE A  25      10.164   3.951  -1.830  1.00  0.60           H  
ATOM    414 3HD1 ILE A  25       9.499   3.163  -0.373  1.00  0.60           H  
ATOM    415  N   SER A  26       6.658  -0.982  -3.670  1.00  0.61           N  
ATOM    416  CA  SER A  26       5.376  -1.453  -4.183  1.00  0.61           C  
ATOM    417  C   SER A  26       4.636  -2.291  -3.149  1.00  0.61           C  
ATOM    418  O   SER A  26       5.253  -2.816  -2.221  1.00  0.61           O  
ATOM    419  CB  SER A  26       5.600  -2.290  -5.434  1.00  0.61           C  
ATOM    420  OG  SER A  26       6.292  -3.472  -5.118  1.00  0.61           O  
ATOM    421  H   SER A  26       7.117  -1.507  -2.940  1.00  0.61           H  
ATOM    422  HA  SER A  26       4.767  -0.599  -4.447  1.00  0.61           H  
ATOM    423 1HB  SER A  26       4.632  -2.539  -5.874  1.00  0.61           H  
ATOM    424 2HB  SER A  26       6.158  -1.716  -6.175  1.00  0.61           H  
ATOM    425  HG  SER A  26       5.890  -3.800  -4.306  1.00  0.61           H  
ATOM    426  N   ASN A  27       3.327  -2.466  -3.357  1.00  0.61           N  
ATOM    427  CA  ASN A  27       2.480  -3.321  -2.509  1.00  0.61           C  
ATOM    428  C   ASN A  27       2.585  -2.960  -1.030  1.00  0.61           C  
ATOM    429  O   ASN A  27       2.895  -3.812  -0.191  1.00  0.61           O  
ATOM    430  CB  ASN A  27       2.792  -4.786  -2.740  1.00  0.61           C  
ATOM    431  CG  ASN A  27       2.450  -5.238  -4.153  1.00  0.61           C  
ATOM    432  OD1 ASN A  27       1.363  -4.954  -4.671  1.00  0.61           O  
ATOM    433  ND2 ASN A  27       3.363  -5.940  -4.780  1.00  0.61           N  
ATOM    434  H   ASN A  27       2.899  -1.975  -4.132  1.00  0.61           H  
ATOM    435  HA  ASN A  27       1.440  -3.155  -2.793  1.00  0.61           H  
ATOM    436 1HB  ASN A  27       3.848  -4.978  -2.552  1.00  0.61           H  
ATOM    437 2HB  ASN A  27       2.223  -5.388  -2.034  1.00  0.61           H  
ATOM    438 1HD2 ASN A  27       3.192  -6.267  -5.712  1.00  0.61           H  
ATOM    439 2HD2 ASN A  27       4.229  -6.154  -4.328  1.00  0.61           H  
ATOM    440  N   CYS A  28       2.382  -1.681  -0.727  1.00  0.62           N  
ATOM    441  CA  CYS A  28       2.555  -1.202   0.640  1.00  0.62           C  
ATOM    442  C   CYS A  28       1.793   0.072   0.990  1.00  0.62           C  
ATOM    443  O   CYS A  28       1.211   0.736   0.122  1.00  0.62           O  
ATOM    444  CB  CYS A  28       4.049  -1.006   0.908  1.00  0.62           C  
ATOM    445  SG  CYS A  28       4.867   0.227  -0.159  1.00  0.62           S  
ATOM    446  H   CYS A  28       2.066  -1.063  -1.473  1.00  0.62           H  
ATOM    447  HA  CYS A  28       2.204  -1.986   1.310  1.00  0.62           H  
ATOM    448 1HB  CYS A  28       4.183  -0.707   1.940  1.00  0.62           H  
ATOM    449 2HB  CYS A  28       4.569  -1.957   0.782  1.00  0.62           H  
ATOM    450  N   VAL A  29       1.807   0.398   2.283  1.00  0.62           N  
ATOM    451  CA  VAL A  29       1.196   1.616   2.780  1.00  0.62           C  
ATOM    452  C   VAL A  29       2.238   2.657   3.155  1.00  0.62           C  
ATOM    453  O   VAL A  29       3.170   2.398   3.919  1.00  0.62           O  
ATOM    454  CB  VAL A  29       0.304   1.311   3.983  1.00  0.62           C  
ATOM    455  CG1 VAL A  29      -0.288   2.594   4.531  1.00  0.62           C  
ATOM    456  CG2 VAL A  29      -0.782   0.363   3.549  1.00  0.62           C  
ATOM    457  H   VAL A  29       2.255  -0.227   2.952  1.00  0.62           H  
ATOM    458  HA  VAL A  29       0.570   2.024   1.993  1.00  0.62           H  
ATOM    459  HB  VAL A  29       0.891   0.852   4.756  1.00  0.62           H  
ATOM    460 1HG1 VAL A  29      -0.921   2.370   5.386  1.00  0.62           H  
ATOM    461 2HG1 VAL A  29       0.512   3.270   4.840  1.00  0.62           H  
ATOM    462 3HG1 VAL A  29      -0.879   3.064   3.754  1.00  0.62           H  
ATOM    463 1HG2 VAL A  29      -1.422   0.130   4.398  1.00  0.62           H  
ATOM    464 2HG2 VAL A  29      -1.374   0.832   2.760  1.00  0.62           H  
ATOM    465 3HG2 VAL A  29      -0.331  -0.554   3.172  1.00  0.62           H  
ATOM    466  N   ALA A  30       2.096   3.820   2.567  1.00  0.64           N  
ATOM    467  CA  ALA A  30       2.999   4.920   2.758  1.00  0.64           C  
ATOM    468  C   ALA A  30       2.413   5.916   3.730  1.00  0.64           C  
ATOM    469  O   ALA A  30       1.201   6.117   3.791  1.00  0.64           O  
ATOM    470  CB  ALA A  30       3.280   5.599   1.435  1.00  0.64           C  
ATOM    471  H   ALA A  30       1.304   3.946   1.956  1.00  0.64           H  
ATOM    472  HA  ALA A  30       3.929   4.537   3.174  1.00  0.64           H  
ATOM    473 1HB  ALA A  30       3.973   6.419   1.604  1.00  0.64           H  
ATOM    474 2HB  ALA A  30       3.714   4.889   0.737  1.00  0.64           H  
ATOM    475 3HB  ALA A  30       2.346   5.982   1.026  1.00  0.64           H  
ATOM    476  N   ASP A  31       3.295   6.574   4.444  1.00  0.65           N  
ATOM    477  CA  ASP A  31       2.942   7.665   5.324  1.00  0.65           C  
ATOM    478  C   ASP A  31       3.997   8.706   5.134  1.00  0.65           C  
ATOM    479  O   ASP A  31       5.090   8.619   5.685  1.00  0.65           O  
ATOM    480  CB  ASP A  31       2.863   7.222   6.780  1.00  0.65           C  
ATOM    481  CG  ASP A  31       2.449   8.362   7.731  1.00  0.65           C  
ATOM    482  OD1 ASP A  31       2.493   9.537   7.343  1.00  0.65           O  
ATOM    483  OD2 ASP A  31       2.087   8.054   8.842  1.00  0.65           O  
ATOM    484  H   ASP A  31       4.269   6.328   4.356  1.00  0.65           H  
ATOM    485  HA  ASP A  31       1.981   8.083   5.021  1.00  0.65           H  
ATOM    486 1HB  ASP A  31       2.140   6.406   6.870  1.00  0.65           H  
ATOM    487 2HB  ASP A  31       3.833   6.842   7.098  1.00  0.65           H  
ATOM    488  N   TYR A  32       3.673   9.726   4.377  1.00  0.68           N  
ATOM    489  CA  TYR A  32       4.690  10.670   3.996  1.00  0.68           C  
ATOM    490  C   TYR A  32       4.846  11.762   5.035  1.00  0.68           C  
ATOM    491  O   TYR A  32       5.700  12.641   4.885  1.00  0.68           O  
ATOM    492  CB  TYR A  32       4.346  11.245   2.625  1.00  0.68           C  
ATOM    493  CG  TYR A  32       4.399  10.205   1.463  1.00  0.68           C  
ATOM    494  CD1 TYR A  32       3.225   9.622   1.018  1.00  0.68           C  
ATOM    495  CD2 TYR A  32       5.607   9.859   0.843  1.00  0.68           C  
ATOM    496  CE1 TYR A  32       3.234   8.714  -0.018  1.00  0.68           C  
ATOM    497  CE2 TYR A  32       5.613   8.941  -0.204  1.00  0.68           C  
ATOM    498  CZ  TYR A  32       4.426   8.370  -0.631  1.00  0.68           C  
ATOM    499  OH  TYR A  32       4.416   7.452  -1.659  1.00  0.68           O  
ATOM    500  H   TYR A  32       2.726   9.820   4.018  1.00  0.68           H  
ATOM    501  HA  TYR A  32       5.641  10.144   3.920  1.00  0.68           H  
ATOM    502 1HB  TYR A  32       3.338  11.670   2.651  1.00  0.68           H  
ATOM    503 2HB  TYR A  32       5.035  12.058   2.387  1.00  0.68           H  
ATOM    504  HD1 TYR A  32       2.283   9.883   1.484  1.00  0.68           H  
ATOM    505  HD2 TYR A  32       6.537  10.307   1.173  1.00  0.68           H  
ATOM    506  HE1 TYR A  32       2.293   8.271  -0.350  1.00  0.68           H  
ATOM    507  HE2 TYR A  32       6.552   8.672  -0.685  1.00  0.68           H  
ATOM    508  HH  TYR A  32       3.504   7.222  -1.872  1.00  0.68           H  
ATOM    509  N   SER A  33       4.072  11.692   6.141  1.00  0.71           N  
ATOM    510  CA  SER A  33       4.215  12.718   7.165  1.00  0.71           C  
ATOM    511  C   SER A  33       5.547  12.514   7.869  1.00  0.71           C  
ATOM    512  O   SER A  33       6.101  13.439   8.466  1.00  0.71           O  
ATOM    513  CB  SER A  33       3.076  12.685   8.179  1.00  0.71           C  
ATOM    514  OG  SER A  33       3.144  11.567   9.014  1.00  0.71           O  
ATOM    515  H   SER A  33       3.409  10.918   6.293  1.00  0.71           H  
ATOM    516  HA  SER A  33       4.214  13.693   6.688  1.00  0.71           H  
ATOM    517 1HB  SER A  33       3.112  13.589   8.780  1.00  0.71           H  
ATOM    518 2HB  SER A  33       2.125  12.678   7.651  1.00  0.71           H  
ATOM    519  HG  SER A  33       2.861  10.798   8.467  1.00  0.71           H  
ATOM    520  N   VAL A  34       6.103  11.294   7.743  1.00  0.74           N  
ATOM    521  CA  VAL A  34       7.390  10.968   8.330  1.00  0.74           C  
ATOM    522  C   VAL A  34       8.483  11.810   7.675  1.00  0.74           C  
ATOM    523  O   VAL A  34       9.558  11.995   8.248  1.00  0.74           O  
ATOM    524  CB  VAL A  34       7.705   9.462   8.188  1.00  0.74           C  
ATOM    525  CG1 VAL A  34       8.095   9.122   6.773  1.00  0.74           C  
ATOM    526  CG2 VAL A  34       8.820   9.087   9.141  1.00  0.74           C  
ATOM    527  H   VAL A  34       5.613  10.562   7.220  1.00  0.74           H  
ATOM    528  HA  VAL A  34       7.357  11.207   9.393  1.00  0.74           H  
ATOM    529  HB  VAL A  34       6.799   8.895   8.421  1.00  0.74           H  
ATOM    530 1HG1 VAL A  34       8.286   8.054   6.692  1.00  0.74           H  
ATOM    531 2HG1 VAL A  34       7.305   9.400   6.094  1.00  0.74           H  
ATOM    532 3HG1 VAL A  34       8.996   9.660   6.528  1.00  0.74           H  
ATOM    533 1HG2 VAL A  34       9.027   8.022   9.052  1.00  0.74           H  
ATOM    534 2HG2 VAL A  34       9.716   9.656   8.889  1.00  0.74           H  
ATOM    535 3HG2 VAL A  34       8.518   9.316  10.162  1.00  0.74           H  
ATOM    536  N   LEU A  35       8.226  12.271   6.443  1.00  0.78           N  
ATOM    537  CA  LEU A  35       9.182  13.070   5.726  1.00  0.78           C  
ATOM    538  C   LEU A  35       8.819  14.546   5.843  1.00  0.78           C  
ATOM    539  O   LEU A  35       9.660  15.385   6.169  1.00  0.78           O  
ATOM    540  CB  LEU A  35       9.189  12.658   4.245  1.00  0.78           C  
ATOM    541  CG  LEU A  35       9.560  11.190   3.967  1.00  0.78           C  
ATOM    542  CD1 LEU A  35       9.444  10.896   2.490  1.00  0.78           C  
ATOM    543  CD2 LEU A  35      10.960  10.921   4.478  1.00  0.78           C  
ATOM    544  H   LEU A  35       7.324  12.106   6.010  1.00  0.78           H  
ATOM    545  HA  LEU A  35      10.147  12.902   6.167  1.00  0.78           H  
ATOM    546 1HB  LEU A  35       8.196  12.832   3.832  1.00  0.78           H  
ATOM    547 2HB  LEU A  35       9.897  13.292   3.713  1.00  0.78           H  
ATOM    548  HG  LEU A  35       8.857  10.552   4.466  1.00  0.78           H  
ATOM    549 1HD1 LEU A  35       9.685   9.847   2.308  1.00  0.78           H  
ATOM    550 2HD1 LEU A  35       8.430  11.097   2.165  1.00  0.78           H  
ATOM    551 3HD1 LEU A  35      10.127  11.521   1.941  1.00  0.78           H  
ATOM    552 1HD2 LEU A  35      11.221   9.880   4.296  1.00  0.78           H  
ATOM    553 2HD2 LEU A  35      11.666  11.567   3.955  1.00  0.78           H  
ATOM    554 3HD2 LEU A  35      11.005  11.122   5.548  1.00  0.78           H  
ATOM    555  N   TYR A  36       7.537  14.848   5.656  1.00  0.82           N  
ATOM    556  CA  TYR A  36       7.048  16.224   5.683  1.00  0.82           C  
ATOM    557  C   TYR A  36       7.374  16.934   6.983  1.00  0.82           C  
ATOM    558  O   TYR A  36       7.816  18.084   6.978  1.00  0.82           O  
ATOM    559  CB  TYR A  36       5.551  16.291   5.403  1.00  0.82           C  
ATOM    560  CG  TYR A  36       5.053  17.705   5.368  1.00  0.82           C  
ATOM    561  CD1 TYR A  36       5.273  18.487   4.239  1.00  0.82           C  
ATOM    562  CD2 TYR A  36       4.388  18.228   6.454  1.00  0.82           C  
ATOM    563  CE1 TYR A  36       4.833  19.791   4.208  1.00  0.82           C  
ATOM    564  CE2 TYR A  36       3.942  19.532   6.429  1.00  0.82           C  
ATOM    565  CZ  TYR A  36       4.164  20.317   5.312  1.00  0.82           C  
ATOM    566  OH  TYR A  36       3.720  21.619   5.287  1.00  0.82           O  
ATOM    567  H   TYR A  36       6.881  14.102   5.440  1.00  0.82           H  
ATOM    568  HA  TYR A  36       7.559  16.777   4.907  1.00  0.82           H  
ATOM    569 1HB  TYR A  36       5.311  15.803   4.457  1.00  0.82           H  
ATOM    570 2HB  TYR A  36       5.019  15.771   6.189  1.00  0.82           H  
ATOM    571  HD1 TYR A  36       5.793  18.075   3.385  1.00  0.82           H  
ATOM    572  HD2 TYR A  36       4.218  17.610   7.331  1.00  0.82           H  
ATOM    573  HE1 TYR A  36       5.008  20.403   3.325  1.00  0.82           H  
ATOM    574  HE2 TYR A  36       3.418  19.943   7.292  1.00  0.82           H  
ATOM    575  HH  TYR A  36       3.976  22.028   4.457  1.00  0.82           H  
ATOM    576  N   ASN A  37       7.146  16.263   8.107  1.00  0.85           N  
ATOM    577  CA  ASN A  37       7.368  16.880   9.398  1.00  0.85           C  
ATOM    578  C   ASN A  37       8.761  16.611   9.969  1.00  0.85           C  
ATOM    579  O   ASN A  37       8.996  16.875  11.151  1.00  0.85           O  
ATOM    580  CB  ASN A  37       6.321  16.406  10.389  1.00  0.85           C  
ATOM    581  CG  ASN A  37       4.950  16.956  10.118  1.00  0.85           C  
ATOM    582  OD1 ASN A  37       4.778  18.127   9.756  1.00  0.85           O  
ATOM    583  ND2 ASN A  37       3.960  16.122  10.288  1.00  0.85           N  
ATOM    584  H   ASN A  37       6.792  15.306   8.080  1.00  0.85           H  
ATOM    585  HA  ASN A  37       7.272  17.959   9.282  1.00  0.85           H  
ATOM    586 1HB  ASN A  37       6.270  15.315  10.359  1.00  0.85           H  
ATOM    587 2HB  ASN A  37       6.621  16.690  11.396  1.00  0.85           H  
ATOM    588 1HD2 ASN A  37       3.019  16.419  10.128  1.00  0.85           H  
ATOM    589 2HD2 ASN A  37       4.148  15.184  10.589  1.00  0.85           H  
ATOM    590  N   SER A  38       9.693  16.074   9.174  1.00  0.87           N  
ATOM    591  CA  SER A  38      11.006  15.831   9.746  1.00  0.87           C  
ATOM    592  C   SER A  38      11.896  17.058   9.695  1.00  0.87           C  
ATOM    593  O   SER A  38      12.169  17.627   8.636  1.00  0.87           O  
ATOM    594  CB  SER A  38      11.749  14.713   9.066  1.00  0.87           C  
ATOM    595  OG  SER A  38      13.048  14.625   9.632  1.00  0.87           O  
ATOM    596  H   SER A  38       9.514  15.869   8.191  1.00  0.87           H  
ATOM    597  HA  SER A  38      10.874  15.553  10.792  1.00  0.87           H  
ATOM    598 1HB  SER A  38      11.214  13.774   9.195  1.00  0.87           H  
ATOM    599 2HB  SER A  38      11.810  14.915   8.014  1.00  0.87           H  
ATOM    600  HG  SER A  38      13.581  14.062   9.048  1.00  0.87           H  
ATOM    601  N   ALA A  39      12.484  17.374  10.839  1.00  0.87           N  
ATOM    602  CA  ALA A  39      13.387  18.510  10.963  1.00  0.87           C  
ATOM    603  C   ALA A  39      14.766  18.166  10.416  1.00  0.87           C  
ATOM    604  O   ALA A  39      15.667  19.004  10.417  1.00  0.87           O  
ATOM    605  CB  ALA A  39      13.496  18.940  12.413  1.00  0.87           C  
ATOM    606  H   ALA A  39      12.246  16.840  11.664  1.00  0.87           H  
ATOM    607  HA  ALA A  39      12.983  19.333  10.372  1.00  0.87           H  
ATOM    608 1HB  ALA A  39      14.157  19.805  12.486  1.00  0.87           H  
ATOM    609 2HB  ALA A  39      12.508  19.205  12.789  1.00  0.87           H  
ATOM    610 3HB  ALA A  39      13.904  18.122  13.004  1.00  0.87           H  
ATOM    611  N   SER A  40      14.940  16.916   9.974  1.00  0.85           N  
ATOM    612  CA  SER A  40      16.203  16.477   9.419  1.00  0.85           C  
ATOM    613  C   SER A  40      16.379  16.917   7.972  1.00  0.85           C  
ATOM    614  O   SER A  40      17.468  16.764   7.429  1.00  0.85           O  
ATOM    615  CB  SER A  40      16.339  14.962   9.491  1.00  0.85           C  
ATOM    616  OG  SER A  40      15.449  14.306   8.613  1.00  0.85           O  
ATOM    617  H   SER A  40      14.170  16.254   9.987  1.00  0.85           H  
ATOM    618  HA  SER A  40      17.008  16.923  10.006  1.00  0.85           H  
ATOM    619 1HB  SER A  40      17.363  14.679   9.249  1.00  0.85           H  
ATOM    620 2HB  SER A  40      16.146  14.637  10.513  1.00  0.85           H  
ATOM    621  HG  SER A  40      14.590  14.669   8.802  1.00  0.85           H  
ATOM    622  N   PHE A  41      15.328  17.441   7.323  1.00  0.81           N  
ATOM    623  CA  PHE A  41      15.507  17.787   5.914  1.00  0.81           C  
ATOM    624  C   PHE A  41      15.758  19.279   5.707  1.00  0.81           C  
ATOM    625  O   PHE A  41      15.217  20.118   6.427  1.00  0.81           O  
ATOM    626  CB  PHE A  41      14.319  17.304   5.079  1.00  0.81           C  
ATOM    627  CG  PHE A  41      14.213  15.791   5.112  1.00  0.81           C  
ATOM    628  CD1 PHE A  41      13.058  15.170   5.493  1.00  0.81           C  
ATOM    629  CD2 PHE A  41      15.308  14.992   4.839  1.00  0.81           C  
ATOM    630  CE1 PHE A  41      13.000  13.801   5.566  1.00  0.81           C  
ATOM    631  CE2 PHE A  41      15.235  13.614   4.927  1.00  0.81           C  
ATOM    632  CZ  PHE A  41      14.078  13.029   5.286  1.00  0.81           C  
ATOM    633  H   PHE A  41      14.426  17.574   7.788  1.00  0.81           H  
ATOM    634  HA  PHE A  41      16.372  17.263   5.544  1.00  0.81           H  
ATOM    635 1HB  PHE A  41      13.392  17.727   5.465  1.00  0.81           H  
ATOM    636 2HB  PHE A  41      14.436  17.628   4.038  1.00  0.81           H  
ATOM    637  HD1 PHE A  41      12.177  15.773   5.740  1.00  0.81           H  
ATOM    638  HD2 PHE A  41      16.226  15.462   4.559  1.00  0.81           H  
ATOM    639  HE1 PHE A  41      12.104  13.337   5.863  1.00  0.81           H  
ATOM    640  HE2 PHE A  41      16.096  12.999   4.718  1.00  0.81           H  
ATOM    641  HZ  PHE A  41      14.007  11.946   5.363  1.00  0.81           H  
ATOM    642  N   SER A  42      16.586  19.609   4.705  1.00  0.75           N  
ATOM    643  CA  SER A  42      16.860  21.001   4.355  1.00  0.75           C  
ATOM    644  C   SER A  42      15.968  21.429   3.196  1.00  0.75           C  
ATOM    645  O   SER A  42      15.501  22.569   3.128  1.00  0.75           O  
ATOM    646  CB  SER A  42      18.322  21.164   3.962  1.00  0.75           C  
ATOM    647  OG  SER A  42      19.170  20.880   5.048  1.00  0.75           O  
ATOM    648  H   SER A  42      17.013  18.880   4.140  1.00  0.75           H  
ATOM    649  HA  SER A  42      16.642  21.635   5.215  1.00  0.75           H  
ATOM    650 1HB  SER A  42      18.551  20.494   3.130  1.00  0.75           H  
ATOM    651 2HB  SER A  42      18.495  22.181   3.617  1.00  0.75           H  
ATOM    652  HG  SER A  42      18.915  21.494   5.744  1.00  0.75           H  
ATOM    653  N   THR A  43      15.722  20.480   2.298  1.00  0.70           N  
ATOM    654  CA  THR A  43      14.896  20.696   1.122  1.00  0.70           C  
ATOM    655  C   THR A  43      13.852  19.607   0.977  1.00  0.70           C  
ATOM    656  O   THR A  43      14.158  18.429   1.139  1.00  0.70           O  
ATOM    657  CB  THR A  43      15.753  20.742  -0.163  1.00  0.70           C  
ATOM    658  OG1 THR A  43      16.681  21.837  -0.083  1.00  0.70           O  
ATOM    659  CG2 THR A  43      14.893  20.858  -1.428  1.00  0.70           C  
ATOM    660  H   THR A  43      16.165  19.576   2.428  1.00  0.70           H  
ATOM    661  HA  THR A  43      14.376  21.647   1.227  1.00  0.70           H  
ATOM    662  HB  THR A  43      16.313  19.826  -0.231  1.00  0.70           H  
ATOM    663  HG1 THR A  43      16.208  22.641   0.164  1.00  0.70           H  
ATOM    664 1HG2 THR A  43      15.541  20.870  -2.303  1.00  0.70           H  
ATOM    665 2HG2 THR A  43      14.216  20.004  -1.500  1.00  0.70           H  
ATOM    666 3HG2 THR A  43      14.312  21.779  -1.393  1.00  0.70           H  
ATOM    667  N   PHE A  44      12.624  20.018   0.675  1.00  0.66           N  
ATOM    668  CA  PHE A  44      11.541  19.111   0.316  1.00  0.66           C  
ATOM    669  C   PHE A  44      10.662  19.828  -0.697  1.00  0.66           C  
ATOM    670  O   PHE A  44       9.956  20.780  -0.351  1.00  0.66           O  
ATOM    671  CB  PHE A  44      10.744  18.660   1.555  1.00  0.66           C  
ATOM    672  CG  PHE A  44       9.621  17.595   1.291  1.00  0.66           C  
ATOM    673  CD1 PHE A  44       9.532  16.861   0.108  1.00  0.66           C  
ATOM    674  CD2 PHE A  44       8.685  17.307   2.275  1.00  0.66           C  
ATOM    675  CE1 PHE A  44       8.539  15.899  -0.056  1.00  0.66           C  
ATOM    676  CE2 PHE A  44       7.708  16.334   2.078  1.00  0.66           C  
ATOM    677  CZ  PHE A  44       7.643  15.645   0.920  1.00  0.66           C  
ATOM    678  H   PHE A  44      12.450  21.011   0.623  1.00  0.66           H  
ATOM    679  HA  PHE A  44      11.958  18.226  -0.161  1.00  0.66           H  
ATOM    680 1HB  PHE A  44      11.437  18.235   2.282  1.00  0.66           H  
ATOM    681 2HB  PHE A  44      10.279  19.529   2.019  1.00  0.66           H  
ATOM    682  HD1 PHE A  44      10.251  17.037  -0.689  1.00  0.66           H  
ATOM    683  HD2 PHE A  44       8.731  17.855   3.218  1.00  0.66           H  
ATOM    684  HE1 PHE A  44       8.473  15.338  -0.954  1.00  0.66           H  
ATOM    685  HE2 PHE A  44       6.987  16.115   2.843  1.00  0.66           H  
ATOM    686  HZ  PHE A  44       6.872  14.886   0.776  1.00  0.66           H  
ATOM    687  N   LYS A  45      10.706  19.374  -1.946  1.00  0.64           N  
ATOM    688  CA  LYS A  45       9.946  20.015  -3.011  1.00  0.64           C  
ATOM    689  C   LYS A  45       9.343  18.996  -3.959  1.00  0.64           C  
ATOM    690  O   LYS A  45      10.011  18.071  -4.412  1.00  0.64           O  
ATOM    691  CB  LYS A  45      10.839  20.983  -3.791  1.00  0.64           C  
ATOM    692  CG  LYS A  45      10.103  21.768  -4.879  1.00  0.64           C  
ATOM    693  CD  LYS A  45      10.983  22.844  -5.491  1.00  0.64           C  
ATOM    694  CE  LYS A  45      10.235  23.619  -6.567  1.00  0.64           C  
ATOM    695  NZ  LYS A  45      11.075  24.703  -7.155  1.00  0.64           N  
ATOM    696  H   LYS A  45      11.332  18.594  -2.156  1.00  0.64           H  
ATOM    697  HA  LYS A  45       9.127  20.577  -2.565  1.00  0.64           H  
ATOM    698 1HB  LYS A  45      11.288  21.699  -3.102  1.00  0.64           H  
ATOM    699 2HB  LYS A  45      11.651  20.429  -4.267  1.00  0.64           H  
ATOM    700 1HG  LYS A  45       9.783  21.082  -5.672  1.00  0.64           H  
ATOM    701 2HG  LYS A  45       9.215  22.232  -4.454  1.00  0.64           H  
ATOM    702 1HD  LYS A  45      11.307  23.536  -4.713  1.00  0.64           H  
ATOM    703 2HD  LYS A  45      11.863  22.385  -5.933  1.00  0.64           H  
ATOM    704 1HE  LYS A  45       9.940  22.933  -7.356  1.00  0.64           H  
ATOM    705 2HE  LYS A  45       9.339  24.061  -6.133  1.00  0.64           H  
ATOM    706 1HZ  LYS A  45      10.547  25.192  -7.864  1.00  0.64           H  
ATOM    707 2HZ  LYS A  45      11.343  25.352  -6.428  1.00  0.64           H  
ATOM    708 3HZ  LYS A  45      11.904  24.304  -7.571  1.00  0.64           H  
ATOM    709  N   CYS A  46       8.057  19.161  -4.256  1.00  0.63           N  
ATOM    710  CA  CYS A  46       7.409  18.215  -5.149  1.00  0.63           C  
ATOM    711  C   CYS A  46       6.984  18.843  -6.465  1.00  0.63           C  
ATOM    712  O   CYS A  46       6.711  20.047  -6.539  1.00  0.63           O  
ATOM    713  CB  CYS A  46       6.192  17.593  -4.477  1.00  0.63           C  
ATOM    714  SG  CYS A  46       6.587  16.654  -2.984  1.00  0.63           S  
ATOM    715  H   CYS A  46       7.534  19.928  -3.870  1.00  0.63           H  
ATOM    716  HA  CYS A  46       8.104  17.422  -5.378  1.00  0.63           H  
ATOM    717 1HB  CYS A  46       5.478  18.362  -4.222  1.00  0.63           H  
ATOM    718 2HB  CYS A  46       5.709  16.915  -5.180  1.00  0.63           H  
ATOM    719  N   TYR A  47       6.908  17.995  -7.476  1.00  0.64           N  
ATOM    720  CA  TYR A  47       6.482  18.360  -8.807  1.00  0.64           C  
ATOM    721  C   TYR A  47       5.291  17.475  -9.161  1.00  0.64           C  
ATOM    722  O   TYR A  47       5.241  16.298  -8.791  1.00  0.64           O  
ATOM    723  CB  TYR A  47       7.650  18.127  -9.761  1.00  0.64           C  
ATOM    724  CG  TYR A  47       8.892  18.898  -9.342  1.00  0.64           C  
ATOM    725  CD1 TYR A  47       9.767  18.320  -8.422  1.00  0.64           C  
ATOM    726  CD2 TYR A  47       9.154  20.158  -9.839  1.00  0.64           C  
ATOM    727  CE1 TYR A  47      10.887  18.993  -8.003  1.00  0.64           C  
ATOM    728  CE2 TYR A  47      10.284  20.836  -9.419  1.00  0.64           C  
ATOM    729  CZ  TYR A  47      11.146  20.254  -8.501  1.00  0.64           C  
ATOM    730  OH  TYR A  47      12.262  20.934  -8.086  1.00  0.64           O  
ATOM    731  H   TYR A  47       7.185  17.031  -7.305  1.00  0.64           H  
ATOM    732  HA  TYR A  47       6.169  19.402  -8.821  1.00  0.64           H  
ATOM    733 1HB  TYR A  47       7.891  17.062  -9.779  1.00  0.64           H  
ATOM    734 2HB  TYR A  47       7.376  18.418 -10.774  1.00  0.64           H  
ATOM    735  HD1 TYR A  47       9.551  17.330  -8.023  1.00  0.64           H  
ATOM    736  HD2 TYR A  47       8.473  20.614 -10.556  1.00  0.64           H  
ATOM    737  HE1 TYR A  47      11.561  18.537  -7.278  1.00  0.64           H  
ATOM    738  HE2 TYR A  47      10.494  21.829  -9.809  1.00  0.64           H  
ATOM    739  HH  TYR A  47      12.789  20.365  -7.511  1.00  0.64           H  
ATOM    740  N   GLY A  48       4.288  18.026  -9.846  1.00  0.66           N  
ATOM    741  CA  GLY A  48       3.114  17.224 -10.239  1.00  0.66           C  
ATOM    742  C   GLY A  48       2.082  17.099  -9.098  1.00  0.66           C  
ATOM    743  O   GLY A  48       0.900  17.394  -9.272  1.00  0.66           O  
ATOM    744  H   GLY A  48       4.343  18.997 -10.114  1.00  0.66           H  
ATOM    745 1HA  GLY A  48       2.641  17.685 -11.107  1.00  0.66           H  
ATOM    746 2HA  GLY A  48       3.440  16.237 -10.552  1.00  0.66           H  
ATOM    747  N   VAL A  49       2.567  16.685  -7.931  1.00  0.69           N  
ATOM    748  CA  VAL A  49       1.800  16.496  -6.700  1.00  0.69           C  
ATOM    749  C   VAL A  49       2.345  17.387  -5.580  1.00  0.69           C  
ATOM    750  O   VAL A  49       3.478  17.843  -5.654  1.00  0.69           O  
ATOM    751  CB  VAL A  49       1.898  15.019  -6.275  1.00  0.69           C  
ATOM    752  CG1 VAL A  49       1.268  14.117  -7.321  1.00  0.69           C  
ATOM    753  CG2 VAL A  49       3.389  14.656  -6.134  1.00  0.69           C  
ATOM    754  H   VAL A  49       3.553  16.452  -7.935  1.00  0.69           H  
ATOM    755  HA  VAL A  49       0.759  16.755  -6.888  1.00  0.69           H  
ATOM    756  HB  VAL A  49       1.377  14.868  -5.328  1.00  0.69           H  
ATOM    757 1HG1 VAL A  49       1.361  13.077  -7.010  1.00  0.69           H  
ATOM    758 2HG1 VAL A  49       0.214  14.372  -7.432  1.00  0.69           H  
ATOM    759 3HG1 VAL A  49       1.768  14.254  -8.266  1.00  0.69           H  
ATOM    760 1HG2 VAL A  49       3.481  13.618  -5.850  1.00  0.69           H  
ATOM    761 2HG2 VAL A  49       3.897  14.809  -7.089  1.00  0.69           H  
ATOM    762 3HG2 VAL A  49       3.851  15.289  -5.376  1.00  0.69           H  
ATOM    763  N   SER A  50       1.532  17.654  -4.553  1.00  0.72           N  
ATOM    764  CA  SER A  50       1.988  18.454  -3.410  1.00  0.72           C  
ATOM    765  C   SER A  50       2.475  17.533  -2.277  1.00  0.72           C  
ATOM    766  O   SER A  50       1.848  16.502  -2.052  1.00  0.72           O  
ATOM    767  CB  SER A  50       0.862  19.343  -2.917  1.00  0.72           C  
ATOM    768  OG  SER A  50       0.502  20.281  -3.889  1.00  0.72           O  
ATOM    769  H   SER A  50       0.595  17.279  -4.558  1.00  0.72           H  
ATOM    770  HA  SER A  50       2.793  19.086  -3.765  1.00  0.72           H  
ATOM    771 1HB  SER A  50       0.006  18.729  -2.671  1.00  0.72           H  
ATOM    772 2HB  SER A  50       1.158  19.855  -2.009  1.00  0.72           H  
ATOM    773  HG  SER A  50       1.299  20.787  -4.078  1.00  0.72           H  
ATOM    774  N   PRO A  51       3.492  17.920  -1.470  1.00  0.75           N  
ATOM    775  CA  PRO A  51       4.057  17.151  -0.360  1.00  0.75           C  
ATOM    776  C   PRO A  51       3.041  16.491   0.562  1.00  0.75           C  
ATOM    777  O   PRO A  51       3.073  15.283   0.784  1.00  0.75           O  
ATOM    778  CB  PRO A  51       4.828  18.237   0.403  1.00  0.75           C  
ATOM    779  CG  PRO A  51       5.278  19.190  -0.652  1.00  0.75           C  
ATOM    780  CD  PRO A  51       4.097  19.285  -1.598  1.00  0.75           C  
ATOM    781  HA  PRO A  51       4.745  16.392  -0.762  1.00  0.75           H  
ATOM    782 1HB  PRO A  51       4.186  18.707   1.155  1.00  0.75           H  
ATOM    783 2HB  PRO A  51       5.657  17.795   0.938  1.00  0.75           H  
ATOM    784 1HG  PRO A  51       5.536  20.156  -0.197  1.00  0.75           H  
ATOM    785 2HG  PRO A  51       6.199  18.824  -1.126  1.00  0.75           H  
ATOM    786 1HD  PRO A  51       3.400  20.060  -1.261  1.00  0.75           H  
ATOM    787 2HD  PRO A  51       4.491  19.484  -2.587  1.00  0.75           H  
ATOM    788  N   THR A  52       2.088  17.264   1.072  1.00  0.77           N  
ATOM    789  CA  THR A  52       1.173  16.702   2.059  1.00  0.77           C  
ATOM    790  C   THR A  52       0.036  15.907   1.451  1.00  0.77           C  
ATOM    791  O   THR A  52      -0.593  15.087   2.124  1.00  0.77           O  
ATOM    792  CB  THR A  52       0.574  17.819   2.925  1.00  0.77           C  
ATOM    793  OG1 THR A  52      -0.177  18.711   2.097  1.00  0.77           O  
ATOM    794  CG2 THR A  52       1.664  18.575   3.601  1.00  0.77           C  
ATOM    795  H   THR A  52       2.032  18.243   0.841  1.00  0.77           H  
ATOM    796  HA  THR A  52       1.742  16.032   2.706  1.00  0.77           H  
ATOM    797  HB  THR A  52      -0.087  17.382   3.673  1.00  0.77           H  
ATOM    798  HG1 THR A  52      -0.856  18.209   1.635  1.00  0.77           H  
ATOM    799 1HG2 THR A  52       1.237  19.367   4.216  1.00  0.77           H  
ATOM    800 2HG2 THR A  52       2.230  17.893   4.230  1.00  0.77           H  
ATOM    801 3HG2 THR A  52       2.317  19.010   2.852  1.00  0.77           H  
ATOM    802  N   LYS A  53      -0.202  16.083   0.157  1.00  0.78           N  
ATOM    803  CA  LYS A  53      -1.334  15.422  -0.457  1.00  0.78           C  
ATOM    804  C   LYS A  53      -0.932  14.045  -0.886  1.00  0.78           C  
ATOM    805  O   LYS A  53      -1.770  13.252  -1.297  1.00  0.78           O  
ATOM    806  CB  LYS A  53      -1.893  16.205  -1.644  1.00  0.78           C  
ATOM    807  CG  LYS A  53      -2.524  17.550  -1.271  1.00  0.78           C  
ATOM    808  CD  LYS A  53      -3.129  18.252  -2.491  1.00  0.78           C  
ATOM    809  CE  LYS A  53      -3.768  19.582  -2.108  1.00  0.78           C  
ATOM    810  NZ  LYS A  53      -4.358  20.282  -3.287  1.00  0.78           N  
ATOM    811  H   LYS A  53       0.409  16.662  -0.413  1.00  0.78           H  
ATOM    812  HA  LYS A  53      -2.130  15.320   0.283  1.00  0.78           H  
ATOM    813 1HB  LYS A  53      -1.086  16.397  -2.356  1.00  0.78           H  
ATOM    814 2HB  LYS A  53      -2.645  15.603  -2.155  1.00  0.78           H  
ATOM    815 1HG  LYS A  53      -3.309  17.387  -0.529  1.00  0.78           H  
ATOM    816 2HG  LYS A  53      -1.763  18.194  -0.834  1.00  0.78           H  
ATOM    817 1HD  LYS A  53      -2.355  18.433  -3.238  1.00  0.78           H  
ATOM    818 2HD  LYS A  53      -3.892  17.614  -2.936  1.00  0.78           H  
ATOM    819 1HE  LYS A  53      -4.554  19.400  -1.376  1.00  0.78           H  
ATOM    820 2HE  LYS A  53      -3.009  20.224  -1.659  1.00  0.78           H  
ATOM    821 1HZ  LYS A  53      -4.768  21.155  -2.989  1.00  0.78           H  
ATOM    822 2HZ  LYS A  53      -3.632  20.466  -3.967  1.00  0.78           H  
ATOM    823 3HZ  LYS A  53      -5.070  19.700  -3.703  1.00  0.78           H  
ATOM    824  N   LEU A  54       0.345  13.709  -0.715  1.00  0.77           N  
ATOM    825  CA  LEU A  54       0.807  12.410  -1.127  1.00  0.77           C  
ATOM    826  C   LEU A  54       0.075  11.344  -0.327  1.00  0.77           C  
ATOM    827  O   LEU A  54      -0.150  10.237  -0.805  1.00  0.77           O  
ATOM    828  CB  LEU A  54       2.292  12.283  -0.875  1.00  0.77           C  
ATOM    829  CG  LEU A  54       3.199  13.174  -1.661  1.00  0.77           C  
ATOM    830  CD1 LEU A  54       4.625  12.974  -1.169  1.00  0.77           C  
ATOM    831  CD2 LEU A  54       3.069  12.874  -3.077  1.00  0.77           C  
ATOM    832  H   LEU A  54       1.026  14.364  -0.323  1.00  0.77           H  
ATOM    833  HA  LEU A  54       0.600  12.270  -2.180  1.00  0.77           H  
ATOM    834 1HB  LEU A  54       2.483  12.467   0.183  1.00  0.77           H  
ATOM    835 2HB  LEU A  54       2.581  11.273  -1.116  1.00  0.77           H  
ATOM    836  HG  LEU A  54       2.932  14.213  -1.493  1.00  0.77           H  
ATOM    837 1HD1 LEU A  54       5.279  13.623  -1.713  1.00  0.77           H  
ATOM    838 2HD1 LEU A  54       4.675  13.220  -0.107  1.00  0.77           H  
ATOM    839 3HD1 LEU A  54       4.924  11.942  -1.320  1.00  0.77           H  
ATOM    840 1HD2 LEU A  54       3.741  13.530  -3.606  1.00  0.77           H  
ATOM    841 2HD2 LEU A  54       3.335  11.840  -3.253  1.00  0.77           H  
ATOM    842 3HD2 LEU A  54       2.048  13.048  -3.393  1.00  0.77           H  
ATOM    843  N   ASN A  55      -0.344  11.687   0.894  1.00  0.76           N  
ATOM    844  CA  ASN A  55      -1.033  10.739   1.749  1.00  0.76           C  
ATOM    845  C   ASN A  55      -2.404  10.336   1.212  1.00  0.76           C  
ATOM    846  O   ASN A  55      -2.925   9.296   1.599  1.00  0.76           O  
ATOM    847  CB  ASN A  55      -1.126  11.281   3.152  1.00  0.76           C  
ATOM    848  CG  ASN A  55       0.191  11.178   3.854  1.00  0.76           C  
ATOM    849  OD1 ASN A  55       0.985  10.278   3.523  1.00  0.76           O  
ATOM    850  ND2 ASN A  55       0.430  12.062   4.786  1.00  0.76           N  
ATOM    851  H   ASN A  55      -0.200  12.643   1.234  1.00  0.76           H  
ATOM    852  HA  ASN A  55      -0.434   9.827   1.785  1.00  0.76           H  
ATOM    853 1HB  ASN A  55      -1.436  12.332   3.116  1.00  0.76           H  
ATOM    854 2HB  ASN A  55      -1.882  10.731   3.710  1.00  0.76           H  
ATOM    855 1HD2 ASN A  55       1.285  12.063   5.299  1.00  0.76           H  
ATOM    856 2HD2 ASN A  55      -0.259  12.757   4.991  1.00  0.76           H  
ATOM    857  N   ASP A  56      -3.002  11.159   0.351  1.00  0.75           N  
ATOM    858  CA  ASP A  56      -4.310  10.868  -0.207  1.00  0.75           C  
ATOM    859  C   ASP A  56      -4.202  10.297  -1.617  1.00  0.75           C  
ATOM    860  O   ASP A  56      -5.218  10.119  -2.296  1.00  0.75           O  
ATOM    861  CB  ASP A  56      -5.171  12.130  -0.251  1.00  0.75           C  
ATOM    862  CG  ASP A  56      -5.532  12.677   1.133  1.00  0.75           C  
ATOM    863  OD1 ASP A  56      -5.832  11.899   2.007  1.00  0.75           O  
ATOM    864  OD2 ASP A  56      -5.517  13.874   1.294  1.00  0.75           O  
ATOM    865  H   ASP A  56      -2.522  11.992   0.020  1.00  0.75           H  
ATOM    866  HA  ASP A  56      -4.801  10.130   0.423  1.00  0.75           H  
ATOM    867 1HB  ASP A  56      -4.628  12.904  -0.800  1.00  0.75           H  
ATOM    868 2HB  ASP A  56      -6.090  11.924  -0.799  1.00  0.75           H  
ATOM    869  N   LEU A  57      -2.980  10.027  -2.070  1.00  0.72           N  
ATOM    870  CA  LEU A  57      -2.776   9.523  -3.412  1.00  0.72           C  
ATOM    871  C   LEU A  57      -2.303   8.092  -3.439  1.00  0.72           C  
ATOM    872  O   LEU A  57      -1.526   7.661  -2.586  1.00  0.72           O  
ATOM    873  CB  LEU A  57      -1.741  10.376  -4.143  1.00  0.72           C  
ATOM    874  CG  LEU A  57      -2.067  11.847  -4.313  1.00  0.72           C  
ATOM    875  CD1 LEU A  57      -0.886  12.544  -4.960  1.00  0.72           C  
ATOM    876  CD2 LEU A  57      -3.311  11.996  -5.147  1.00  0.72           C  
ATOM    877  H   LEU A  57      -2.156  10.165  -1.482  1.00  0.72           H  
ATOM    878  HA  LEU A  57      -3.721   9.578  -3.950  1.00  0.72           H  
ATOM    879 1HB  LEU A  57      -0.827  10.332  -3.563  1.00  0.72           H  
ATOM    880 2HB  LEU A  57      -1.551   9.942  -5.126  1.00  0.72           H  
ATOM    881  HG  LEU A  57      -2.237  12.284  -3.359  1.00  0.72           H  
ATOM    882 1HD1 LEU A  57      -1.107  13.605  -5.072  1.00  0.72           H  
ATOM    883 2HD1 LEU A  57      -0.010  12.426  -4.348  1.00  0.72           H  
ATOM    884 3HD1 LEU A  57      -0.704  12.103  -5.936  1.00  0.72           H  
ATOM    885 1HD2 LEU A  57      -3.546  13.055  -5.263  1.00  0.72           H  
ATOM    886 2HD2 LEU A  57      -3.147  11.550  -6.128  1.00  0.72           H  
ATOM    887 3HD2 LEU A  57      -4.143  11.491  -4.652  1.00  0.72           H  
ATOM    888  N   CYS A  58      -2.738   7.372  -4.450  1.00  0.70           N  
ATOM    889  CA  CYS A  58      -2.206   6.043  -4.693  1.00  0.70           C  
ATOM    890  C   CYS A  58      -1.340   6.050  -5.935  1.00  0.70           C  
ATOM    891  O   CYS A  58      -1.568   6.832  -6.860  1.00  0.70           O  
ATOM    892  CB  CYS A  58      -3.315   5.012  -4.839  1.00  0.70           C  
ATOM    893  SG  CYS A  58      -4.291   4.712  -3.348  1.00  0.70           S  
ATOM    894  H   CYS A  58      -3.412   7.762  -5.094  1.00  0.70           H  
ATOM    895  HA  CYS A  58      -1.589   5.766  -3.841  1.00  0.70           H  
ATOM    896 1HB  CYS A  58      -3.992   5.306  -5.639  1.00  0.70           H  
ATOM    897 2HB  CYS A  58      -2.868   4.079  -5.118  1.00  0.70           H  
ATOM    898  N   PHE A  59      -0.356   5.162  -5.957  1.00  0.67           N  
ATOM    899  CA  PHE A  59       0.564   5.077  -7.072  1.00  0.67           C  
ATOM    900  C   PHE A  59       0.654   3.625  -7.526  1.00  0.67           C  
ATOM    901  O   PHE A  59       0.355   2.708  -6.745  1.00  0.67           O  
ATOM    902  CB  PHE A  59       1.934   5.566  -6.604  1.00  0.67           C  
ATOM    903  CG  PHE A  59       1.848   6.916  -5.879  1.00  0.67           C  
ATOM    904  CD1 PHE A  59       1.790   6.956  -4.481  1.00  0.67           C  
ATOM    905  CD2 PHE A  59       1.763   8.102  -6.551  1.00  0.67           C  
ATOM    906  CE1 PHE A  59       1.687   8.166  -3.805  1.00  0.67           C  
ATOM    907  CE2 PHE A  59       1.659   9.319  -5.884  1.00  0.67           C  
ATOM    908  CZ  PHE A  59       1.629   9.345  -4.508  1.00  0.67           C  
ATOM    909  H   PHE A  59      -0.240   4.565  -5.146  1.00  0.67           H  
ATOM    910  HA  PHE A  59       0.201   5.687  -7.891  1.00  0.67           H  
ATOM    911 1HB  PHE A  59       2.382   4.836  -5.936  1.00  0.67           H  
ATOM    912 2HB  PHE A  59       2.598   5.676  -7.468  1.00  0.67           H  
ATOM    913  HD1 PHE A  59       1.828   6.016  -3.922  1.00  0.67           H  
ATOM    914  HD2 PHE A  59       1.781   8.076  -7.630  1.00  0.67           H  
ATOM    915  HE1 PHE A  59       1.641   8.184  -2.716  1.00  0.67           H  
ATOM    916  HE2 PHE A  59       1.601  10.250  -6.448  1.00  0.67           H  
ATOM    917  HZ  PHE A  59       1.544  10.292  -3.976  1.00  0.67           H  
ATOM    918  N   THR A  60       1.065   3.382  -8.771  1.00  0.65           N  
ATOM    919  CA  THR A  60       1.227   1.992  -9.170  1.00  0.65           C  
ATOM    920  C   THR A  60       2.603   1.503  -8.751  1.00  0.65           C  
ATOM    921  O   THR A  60       2.763   0.340  -8.389  1.00  0.65           O  
ATOM    922  CB  THR A  60       0.936   1.814 -10.670  1.00  0.65           C  
ATOM    923  OG1 THR A  60       1.776   2.664 -11.450  1.00  0.65           O  
ATOM    924  CG2 THR A  60      -0.509   2.152 -10.961  1.00  0.65           C  
ATOM    925  H   THR A  60       1.319   4.132  -9.417  1.00  0.65           H  
ATOM    926  HA  THR A  60       0.504   1.383  -8.645  1.00  0.65           H  
ATOM    927  HB  THR A  60       1.117   0.779 -10.957  1.00  0.65           H  
ATOM    928  HG1 THR A  60       1.952   3.491 -10.954  1.00  0.65           H  
ATOM    929 1HG2 THR A  60      -0.716   2.015 -12.016  1.00  0.65           H  
ATOM    930 2HG2 THR A  60      -1.155   1.500 -10.402  1.00  0.65           H  
ATOM    931 3HG2 THR A  60      -0.709   3.187 -10.688  1.00  0.65           H  
ATOM    932  N   ASN A  61       3.578   2.413  -8.749  1.00  0.63           N  
ATOM    933  CA  ASN A  61       4.930   2.132  -8.243  1.00  0.63           C  
ATOM    934  C   ASN A  61       5.573   3.409  -7.707  1.00  0.63           C  
ATOM    935  O   ASN A  61       5.333   4.507  -8.228  1.00  0.63           O  
ATOM    936  CB  ASN A  61       5.849   1.478  -9.271  1.00  0.63           C  
ATOM    937  CG  ASN A  61       5.483   0.062  -9.671  1.00  0.63           C  
ATOM    938  OD1 ASN A  61       5.783  -0.910  -8.954  1.00  0.63           O  
ATOM    939  ND2 ASN A  61       4.852  -0.070 -10.815  1.00  0.63           N  
ATOM    940  H   ASN A  61       3.368   3.334  -9.129  1.00  0.63           H  
ATOM    941  HA  ASN A  61       4.848   1.449  -7.393  1.00  0.63           H  
ATOM    942 1HB  ASN A  61       5.870   2.083 -10.172  1.00  0.63           H  
ATOM    943 2HB  ASN A  61       6.865   1.466  -8.871  1.00  0.63           H  
ATOM    944 1HD2 ASN A  61       4.578  -0.972 -11.147  1.00  0.63           H  
ATOM    945 2HD2 ASN A  61       4.650   0.744 -11.367  1.00  0.63           H  
ATOM    946  N   VAL A  62       6.420   3.269  -6.697  1.00  0.61           N  
ATOM    947  CA  VAL A  62       7.195   4.404  -6.233  1.00  0.61           C  
ATOM    948  C   VAL A  62       8.668   4.041  -6.377  1.00  0.61           C  
ATOM    949  O   VAL A  62       9.083   2.944  -5.998  1.00  0.61           O  
ATOM    950  CB  VAL A  62       6.870   4.755  -4.764  1.00  0.61           C  
ATOM    951  CG1 VAL A  62       7.744   5.967  -4.314  1.00  0.61           C  
ATOM    952  CG2 VAL A  62       5.366   5.012  -4.600  1.00  0.61           C  
ATOM    953  H   VAL A  62       6.553   2.363  -6.245  1.00  0.61           H  
ATOM    954  HA  VAL A  62       6.987   5.275  -6.857  1.00  0.61           H  
ATOM    955  HB  VAL A  62       7.127   3.930  -4.136  1.00  0.61           H  
ATOM    956 1HG1 VAL A  62       7.529   6.203  -3.282  1.00  0.61           H  
ATOM    957 2HG1 VAL A  62       8.801   5.719  -4.413  1.00  0.61           H  
ATOM    958 3HG1 VAL A  62       7.519   6.832  -4.940  1.00  0.61           H  
ATOM    959 1HG2 VAL A  62       5.148   5.242  -3.561  1.00  0.61           H  
ATOM    960 2HG2 VAL A  62       5.063   5.822  -5.214  1.00  0.61           H  
ATOM    961 3HG2 VAL A  62       4.813   4.122  -4.893  1.00  0.61           H  
ATOM    962  N   TYR A  63       9.465   4.921  -6.962  1.00  0.59           N  
ATOM    963  CA  TYR A  63      10.877   4.576  -7.078  1.00  0.59           C  
ATOM    964  C   TYR A  63      11.694   5.602  -6.352  1.00  0.59           C  
ATOM    965  O   TYR A  63      11.528   6.805  -6.555  1.00  0.59           O  
ATOM    966  CB  TYR A  63      11.329   4.505  -8.525  1.00  0.59           C  
ATOM    967  CG  TYR A  63      10.604   3.503  -9.340  1.00  0.59           C  
ATOM    968  CD1 TYR A  63       9.442   3.890  -9.960  1.00  0.59           C  
ATOM    969  CD2 TYR A  63      11.081   2.209  -9.489  1.00  0.59           C  
ATOM    970  CE1 TYR A  63       8.761   3.012 -10.741  1.00  0.59           C  
ATOM    971  CE2 TYR A  63      10.389   1.314 -10.285  1.00  0.59           C  
ATOM    972  CZ  TYR A  63       9.229   1.719 -10.918  1.00  0.59           C  
ATOM    973  OH  TYR A  63       8.533   0.848 -11.739  1.00  0.59           O  
ATOM    974  H   TYR A  63       9.089   5.810  -7.298  1.00  0.59           H  
ATOM    975  HA  TYR A  63      11.066   3.614  -6.601  1.00  0.59           H  
ATOM    976 1HB  TYR A  63      11.203   5.479  -8.991  1.00  0.59           H  
ATOM    977 2HB  TYR A  63      12.393   4.267  -8.555  1.00  0.59           H  
ATOM    978  HD1 TYR A  63       9.067   4.910  -9.835  1.00  0.59           H  
ATOM    979  HD2 TYR A  63      11.997   1.903  -8.989  1.00  0.59           H  
ATOM    980  HE1 TYR A  63       7.860   3.333 -11.226  1.00  0.59           H  
ATOM    981  HE2 TYR A  63      10.759   0.300 -10.418  1.00  0.59           H  
ATOM    982  HH  TYR A  63       7.771   1.325 -12.158  1.00  0.59           H  
ATOM    983  N   ALA A  64      12.572   5.130  -5.493  1.00  0.58           N  
ATOM    984  CA  ALA A  64      13.388   6.040  -4.734  1.00  0.58           C  
ATOM    985  C   ALA A  64      14.831   5.992  -5.187  1.00  0.58           C  
ATOM    986  O   ALA A  64      15.484   4.948  -5.099  1.00  0.58           O  
ATOM    987  CB  ALA A  64      13.289   5.707  -3.275  1.00  0.58           C  
ATOM    988  H   ALA A  64      12.673   4.125  -5.363  1.00  0.58           H  
ATOM    989  HA  ALA A  64      13.016   7.042  -4.890  1.00  0.58           H  
ATOM    990 1HB  ALA A  64      13.880   6.421  -2.741  1.00  0.58           H  
ATOM    991 2HB  ALA A  64      12.253   5.762  -2.953  1.00  0.58           H  
ATOM    992 3HB  ALA A  64      13.667   4.703  -3.106  1.00  0.58           H  
ATOM    993  N   ASP A  65      15.322   7.118  -5.687  1.00  0.57           N  
ATOM    994  CA  ASP A  65      16.700   7.183  -6.136  1.00  0.57           C  
ATOM    995  C   ASP A  65      17.504   7.840  -5.034  1.00  0.57           C  
ATOM    996  O   ASP A  65      16.981   8.730  -4.361  1.00  0.57           O  
ATOM    997  CB  ASP A  65      16.825   7.966  -7.445  1.00  0.57           C  
ATOM    998  CG  ASP A  65      16.118   7.262  -8.613  1.00  0.57           C  
ATOM    999  OD1 ASP A  65      15.829   6.099  -8.469  1.00  0.57           O  
ATOM   1000  OD2 ASP A  65      15.851   7.876  -9.633  1.00  0.57           O  
ATOM   1001  H   ASP A  65      14.722   7.940  -5.740  1.00  0.57           H  
ATOM   1002  HA  ASP A  65      17.066   6.180  -6.292  1.00  0.57           H  
ATOM   1003 1HB  ASP A  65      16.403   8.952  -7.316  1.00  0.57           H  
ATOM   1004 2HB  ASP A  65      17.882   8.090  -7.690  1.00  0.57           H  
ATOM   1005  N   SER A  66      18.774   7.469  -4.872  1.00  0.56           N  
ATOM   1006  CA  SER A  66      19.557   8.154  -3.843  1.00  0.56           C  
ATOM   1007  C   SER A  66      21.032   8.374  -4.181  1.00  0.56           C  
ATOM   1008  O   SER A  66      21.702   7.536  -4.806  1.00  0.56           O  
ATOM   1009  CB  SER A  66      19.442   7.387  -2.541  1.00  0.56           C  
ATOM   1010  OG  SER A  66      20.026   6.116  -2.646  1.00  0.56           O  
ATOM   1011  H   SER A  66      19.150   6.714  -5.447  1.00  0.56           H  
ATOM   1012  HA  SER A  66      19.113   9.133  -3.698  1.00  0.56           H  
ATOM   1013 1HB  SER A  66      19.913   7.948  -1.765  1.00  0.56           H  
ATOM   1014 2HB  SER A  66      18.392   7.285  -2.272  1.00  0.56           H  
ATOM   1015  HG  SER A  66      19.410   5.592  -3.169  1.00  0.56           H  
ATOM   1016  N   PHE A  67      21.539   9.522  -3.709  1.00  0.56           N  
ATOM   1017  CA  PHE A  67      22.922   9.940  -3.953  1.00  0.56           C  
ATOM   1018  C   PHE A  67      23.469  11.105  -3.109  1.00  0.56           C  
ATOM   1019  O   PHE A  67      22.716  11.832  -2.461  1.00  0.56           O  
ATOM   1020  CB  PHE A  67      23.057  10.299  -5.423  1.00  0.56           C  
ATOM   1021  CG  PHE A  67      22.001  11.271  -5.947  1.00  0.56           C  
ATOM   1022  CD1 PHE A  67      22.205  12.615  -5.897  1.00  0.56           C  
ATOM   1023  CD2 PHE A  67      20.805  10.809  -6.513  1.00  0.56           C  
ATOM   1024  CE1 PHE A  67      21.268  13.500  -6.388  1.00  0.56           C  
ATOM   1025  CE2 PHE A  67      19.864  11.684  -6.991  1.00  0.56           C  
ATOM   1026  CZ  PHE A  67      20.096  13.028  -6.932  1.00  0.56           C  
ATOM   1027  H   PHE A  67      20.902  10.148  -3.211  1.00  0.56           H  
ATOM   1028  HA  PHE A  67      23.549   9.072  -3.757  1.00  0.56           H  
ATOM   1029 1HB  PHE A  67      24.027  10.761  -5.558  1.00  0.56           H  
ATOM   1030 2HB  PHE A  67      23.042   9.400  -6.027  1.00  0.56           H  
ATOM   1031  HD1 PHE A  67      23.119  12.963  -5.456  1.00  0.56           H  
ATOM   1032  HD2 PHE A  67      20.617   9.739  -6.574  1.00  0.56           H  
ATOM   1033  HE1 PHE A  67      21.453  14.563  -6.333  1.00  0.56           H  
ATOM   1034  HE2 PHE A  67      18.936  11.307  -7.422  1.00  0.56           H  
ATOM   1035  HZ  PHE A  67      19.352  13.713  -7.311  1.00  0.56           H  
ATOM   1036  N   VAL A  68      24.797  11.300  -3.150  1.00  0.56           N  
ATOM   1037  CA  VAL A  68      25.431  12.467  -2.503  1.00  0.56           C  
ATOM   1038  C   VAL A  68      26.097  13.461  -3.470  1.00  0.56           C  
ATOM   1039  O   VAL A  68      26.890  13.085  -4.343  1.00  0.56           O  
ATOM   1040  CB  VAL A  68      26.478  12.024  -1.473  1.00  0.56           C  
ATOM   1041  CG1 VAL A  68      27.192  13.240  -0.835  1.00  0.56           C  
ATOM   1042  CG2 VAL A  68      25.810  11.229  -0.422  1.00  0.56           C  
ATOM   1043  H   VAL A  68      25.368  10.604  -3.632  1.00  0.56           H  
ATOM   1044  HA  VAL A  68      24.654  12.999  -1.967  1.00  0.56           H  
ATOM   1045  HB  VAL A  68      27.212  11.434  -1.969  1.00  0.56           H  
ATOM   1046 1HG1 VAL A  68      27.935  12.889  -0.113  1.00  0.56           H  
ATOM   1047 2HG1 VAL A  68      27.690  13.820  -1.606  1.00  0.56           H  
ATOM   1048 3HG1 VAL A  68      26.458  13.869  -0.325  1.00  0.56           H  
ATOM   1049 1HG2 VAL A  68      26.538  10.888   0.316  1.00  0.56           H  
ATOM   1050 2HG2 VAL A  68      25.070  11.850   0.058  1.00  0.56           H  
ATOM   1051 3HG2 VAL A  68      25.343  10.387  -0.888  1.00  0.56           H  
ATOM   1052  N   ILE A  69      25.725  14.735  -3.285  1.00  0.56           N  
ATOM   1053  CA  ILE A  69      26.180  15.910  -4.052  1.00  0.56           C  
ATOM   1054  C   ILE A  69      26.612  17.088  -3.173  1.00  0.56           C  
ATOM   1055  O   ILE A  69      26.450  17.057  -1.955  1.00  0.56           O  
ATOM   1056  CB  ILE A  69      25.086  16.369  -5.025  1.00  0.56           C  
ATOM   1057  CG1 ILE A  69      23.852  16.719  -4.293  1.00  0.56           C  
ATOM   1058  CG2 ILE A  69      24.843  15.374  -6.102  1.00  0.56           C  
ATOM   1059  CD1 ILE A  69      22.841  17.299  -5.201  1.00  0.56           C  
ATOM   1060  H   ILE A  69      25.063  14.896  -2.521  1.00  0.56           H  
ATOM   1061  HA  ILE A  69      27.042  15.610  -4.645  1.00  0.56           H  
ATOM   1062  HB  ILE A  69      25.419  17.287  -5.501  1.00  0.56           H  
ATOM   1063 1HG1 ILE A  69      23.453  15.829  -3.812  1.00  0.56           H  
ATOM   1064 2HG1 ILE A  69      24.086  17.459  -3.521  1.00  0.56           H  
ATOM   1065 1HG2 ILE A  69      24.092  15.750  -6.794  1.00  0.56           H  
ATOM   1066 2HG2 ILE A  69      25.777  15.209  -6.636  1.00  0.56           H  
ATOM   1067 3HG2 ILE A  69      24.515  14.468  -5.670  1.00  0.56           H  
ATOM   1068 1HD1 ILE A  69      21.972  17.548  -4.643  1.00  0.56           H  
ATOM   1069 2HD1 ILE A  69      23.252  18.179  -5.655  1.00  0.56           H  
ATOM   1070 3HD1 ILE A  69      22.587  16.584  -5.971  1.00  0.56           H  
ATOM   1071  N   ARG A  70      27.182  18.141  -3.772  1.00  0.57           N  
ATOM   1072  CA  ARG A  70      27.490  19.340  -2.966  1.00  0.57           C  
ATOM   1073  C   ARG A  70      26.232  20.182  -2.745  1.00  0.57           C  
ATOM   1074  O   ARG A  70      25.351  20.220  -3.596  1.00  0.57           O  
ATOM   1075  CB  ARG A  70      28.573  20.215  -3.595  1.00  0.57           C  
ATOM   1076  CG  ARG A  70      29.948  19.638  -3.618  1.00  0.57           C  
ATOM   1077  CD  ARG A  70      30.949  20.482  -4.341  1.00  0.57           C  
ATOM   1078  NE  ARG A  70      30.716  20.578  -5.774  1.00  0.57           N  
ATOM   1079  CZ  ARG A  70      31.486  21.262  -6.631  1.00  0.57           C  
ATOM   1080  NH1 ARG A  70      32.565  21.893  -6.218  1.00  0.57           N  
ATOM   1081  NH2 ARG A  70      31.132  21.284  -7.896  1.00  0.57           N  
ATOM   1082  H   ARG A  70      27.332  18.148  -4.791  1.00  0.57           H  
ATOM   1083  HA  ARG A  70      27.853  19.015  -1.990  1.00  0.57           H  
ATOM   1084 1HB  ARG A  70      28.298  20.443  -4.621  1.00  0.57           H  
ATOM   1085 2HB  ARG A  70      28.624  21.157  -3.060  1.00  0.57           H  
ATOM   1086 1HG  ARG A  70      30.308  19.625  -2.603  1.00  0.57           H  
ATOM   1087 2HG  ARG A  70      29.909  18.649  -4.004  1.00  0.57           H  
ATOM   1088 1HD  ARG A  70      30.897  21.483  -3.932  1.00  0.57           H  
ATOM   1089 2HD  ARG A  70      31.950  20.079  -4.182  1.00  0.57           H  
ATOM   1090  HE  ARG A  70      29.903  20.110  -6.188  1.00  0.57           H  
ATOM   1091 1HH1 ARG A  70      32.828  21.851  -5.246  1.00  0.57           H  
ATOM   1092 2HH1 ARG A  70      33.135  22.402  -6.878  1.00  0.57           H  
ATOM   1093 1HH2 ARG A  70      30.274  20.777  -8.159  1.00  0.57           H  
ATOM   1094 2HH2 ARG A  70      31.677  21.783  -8.580  1.00  0.57           H  
ATOM   1095  N   GLY A  71      26.197  20.947  -1.661  1.00  0.58           N  
ATOM   1096  CA  GLY A  71      25.084  21.866  -1.384  1.00  0.58           C  
ATOM   1097  C   GLY A  71      24.642  22.712  -2.573  1.00  0.58           C  
ATOM   1098  O   GLY A  71      23.462  22.705  -2.935  1.00  0.58           O  
ATOM   1099  H   GLY A  71      26.939  20.842  -0.966  1.00  0.58           H  
ATOM   1100 1HA  GLY A  71      24.226  21.295  -1.052  1.00  0.58           H  
ATOM   1101 2HA  GLY A  71      25.369  22.523  -0.560  1.00  0.58           H  
ATOM   1102  N   ASP A  72      25.574  23.399  -3.224  1.00  0.58           N  
ATOM   1103  CA  ASP A  72      25.235  24.248  -4.368  1.00  0.58           C  
ATOM   1104  C   ASP A  72      24.587  23.497  -5.543  1.00  0.58           C  
ATOM   1105  O   ASP A  72      23.929  24.122  -6.388  1.00  0.58           O  
ATOM   1106  CB  ASP A  72      26.473  24.998  -4.867  1.00  0.58           C  
ATOM   1107  CG  ASP A  72      26.897  26.151  -3.940  1.00  0.58           C  
ATOM   1108  OD1 ASP A  72      26.136  26.499  -3.061  1.00  0.58           O  
ATOM   1109  OD2 ASP A  72      27.957  26.693  -4.141  1.00  0.58           O  
ATOM   1110  H   ASP A  72      26.539  23.361  -2.892  1.00  0.58           H  
ATOM   1111  HA  ASP A  72      24.519  24.994  -4.023  1.00  0.58           H  
ATOM   1112 1HB  ASP A  72      27.308  24.293  -4.934  1.00  0.58           H  
ATOM   1113 2HB  ASP A  72      26.297  25.384  -5.864  1.00  0.58           H  
ATOM   1114  N   GLU A  73      24.810  22.176  -5.620  1.00  0.59           N  
ATOM   1115  CA  GLU A  73      24.312  21.317  -6.688  1.00  0.59           C  
ATOM   1116  C   GLU A  73      22.909  20.785  -6.400  1.00  0.59           C  
ATOM   1117  O   GLU A  73      22.270  20.213  -7.278  1.00  0.59           O  
ATOM   1118  CB  GLU A  73      25.272  20.138  -6.877  1.00  0.59           C  
ATOM   1119  CG  GLU A  73      26.655  20.524  -7.364  1.00  0.59           C  
ATOM   1120  CD  GLU A  73      27.651  19.391  -7.298  1.00  0.59           C  
ATOM   1121  OE1 GLU A  73      27.315  18.333  -6.804  1.00  0.59           O  
ATOM   1122  OE2 GLU A  73      28.763  19.588  -7.719  1.00  0.59           O  
ATOM   1123  H   GLU A  73      25.307  21.715  -4.864  1.00  0.59           H  
ATOM   1124  HA  GLU A  73      24.276  21.897  -7.608  1.00  0.59           H  
ATOM   1125 1HB  GLU A  73      25.383  19.605  -5.948  1.00  0.59           H  
ATOM   1126 2HB  GLU A  73      24.848  19.441  -7.602  1.00  0.59           H  
ATOM   1127 1HG  GLU A  73      26.578  20.865  -8.393  1.00  0.59           H  
ATOM   1128 2HG  GLU A  73      27.017  21.357  -6.758  1.00  0.59           H  
ATOM   1129  N   VAL A  74      22.384  21.014  -5.196  1.00  0.58           N  
ATOM   1130  CA  VAL A  74      21.050  20.512  -4.852  1.00  0.58           C  
ATOM   1131  C   VAL A  74      20.031  21.130  -5.784  1.00  0.58           C  
ATOM   1132  O   VAL A  74      19.069  20.489  -6.207  1.00  0.58           O  
ATOM   1133  CB  VAL A  74      20.694  20.772  -3.377  1.00  0.58           C  
ATOM   1134  CG1 VAL A  74      19.219  20.419  -3.127  1.00  0.58           C  
ATOM   1135  CG2 VAL A  74      21.605  19.901  -2.460  1.00  0.58           C  
ATOM   1136  H   VAL A  74      22.918  21.524  -4.490  1.00  0.58           H  
ATOM   1137  HA  VAL A  74      21.023  19.444  -5.009  1.00  0.58           H  
ATOM   1138  HB  VAL A  74      20.844  21.829  -3.151  1.00  0.58           H  
ATOM   1139 1HG1 VAL A  74      18.971  20.613  -2.081  1.00  0.58           H  
ATOM   1140 2HG1 VAL A  74      18.587  21.032  -3.766  1.00  0.58           H  
ATOM   1141 3HG1 VAL A  74      19.052  19.365  -3.350  1.00  0.58           H  
ATOM   1142 1HG2 VAL A  74      21.359  20.090  -1.416  1.00  0.58           H  
ATOM   1143 2HG2 VAL A  74      21.450  18.847  -2.681  1.00  0.58           H  
ATOM   1144 3HG2 VAL A  74      22.652  20.155  -2.639  1.00  0.58           H  
ATOM   1145  N   ARG A  75      20.271  22.386  -6.130  1.00  0.58           N  
ATOM   1146  CA  ARG A  75      19.433  23.165  -7.022  1.00  0.58           C  
ATOM   1147  C   ARG A  75      19.319  22.548  -8.426  1.00  0.58           C  
ATOM   1148  O   ARG A  75      18.407  22.894  -9.175  1.00  0.58           O  
ATOM   1149  CB  ARG A  75      20.015  24.559  -7.160  1.00  0.58           C  
ATOM   1150  CG  ARG A  75      19.966  25.399  -5.900  1.00  0.58           C  
ATOM   1151  CD  ARG A  75      20.634  26.711  -6.094  1.00  0.58           C  
ATOM   1152  NE  ARG A  75      22.066  26.556  -6.314  1.00  0.58           N  
ATOM   1153  CZ  ARG A  75      22.917  27.537  -6.613  1.00  0.58           C  
ATOM   1154  NH1 ARG A  75      22.522  28.790  -6.731  1.00  0.58           N  
ATOM   1155  NH2 ARG A  75      24.161  27.195  -6.786  1.00  0.58           N  
ATOM   1156  H   ARG A  75      21.095  22.826  -5.742  1.00  0.58           H  
ATOM   1157  HA  ARG A  75      18.435  23.232  -6.586  1.00  0.58           H  
ATOM   1158 1HB  ARG A  75      21.064  24.480  -7.459  1.00  0.58           H  
ATOM   1159 2HB  ARG A  75      19.490  25.098  -7.948  1.00  0.58           H  
ATOM   1160 1HG  ARG A  75      18.929  25.578  -5.619  1.00  0.58           H  
ATOM   1161 2HG  ARG A  75      20.478  24.868  -5.093  1.00  0.58           H  
ATOM   1162 1HD  ARG A  75      20.209  27.214  -6.961  1.00  0.58           H  
ATOM   1163 2HD  ARG A  75      20.491  27.328  -5.208  1.00  0.58           H  
ATOM   1164  HE  ARG A  75      22.488  25.615  -6.249  1.00  0.58           H  
ATOM   1165 1HH1 ARG A  75      21.550  29.028  -6.593  1.00  0.58           H  
ATOM   1166 2HH1 ARG A  75      23.191  29.511  -6.960  1.00  0.58           H  
ATOM   1167 1HH2 ARG A  75      24.388  26.194  -6.678  1.00  0.58           H  
ATOM   1168 2HH2 ARG A  75      24.865  27.881  -7.010  1.00  0.58           H  
ATOM   1169  N   GLN A  76      20.251  21.655  -8.798  1.00  0.58           N  
ATOM   1170  CA  GLN A  76      20.222  21.022 -10.105  1.00  0.58           C  
ATOM   1171  C   GLN A  76      19.307  19.800 -10.138  1.00  0.58           C  
ATOM   1172  O   GLN A  76      18.972  19.299 -11.216  1.00  0.58           O  
ATOM   1173  CB  GLN A  76      21.631  20.587 -10.546  1.00  0.58           C  
ATOM   1174  CG  GLN A  76      22.619  21.705 -10.842  1.00  0.58           C  
ATOM   1175  CD  GLN A  76      23.998  21.169 -11.330  1.00  0.58           C  
ATOM   1176  OE1 GLN A  76      24.093  20.224 -12.143  1.00  0.58           O  
ATOM   1177  NE2 GLN A  76      25.071  21.781 -10.833  1.00  0.58           N  
ATOM   1178  H   GLN A  76      20.979  21.363  -8.153  1.00  0.58           H  
ATOM   1179  HA  GLN A  76      19.843  21.745 -10.826  1.00  0.58           H  
ATOM   1180 1HB  GLN A  76      22.067  19.970  -9.763  1.00  0.58           H  
ATOM   1181 2HB  GLN A  76      21.564  19.973 -11.412  1.00  0.58           H  
ATOM   1182 1HG  GLN A  76      22.198  22.341 -11.628  1.00  0.58           H  
ATOM   1183 2HG  GLN A  76      22.775  22.285  -9.929  1.00  0.58           H  
ATOM   1184 1HE2 GLN A  76      25.991  21.495 -11.089  1.00  0.58           H  
ATOM   1185 2HE2 GLN A  76      24.954  22.539 -10.188  1.00  0.58           H  
ATOM   1186  N   ILE A  77      18.853  19.314  -8.980  1.00  0.58           N  
ATOM   1187  CA  ILE A  77      18.047  18.104  -9.034  1.00  0.58           C  
ATOM   1188  C   ILE A  77      16.590  18.478  -9.193  1.00  0.58           C  
ATOM   1189  O   ILE A  77      15.804  18.433  -8.249  1.00  0.58           O  
ATOM   1190  CB  ILE A  77      18.205  17.278  -7.747  1.00  0.58           C  
ATOM   1191  CG1 ILE A  77      19.692  17.041  -7.437  1.00  0.58           C  
ATOM   1192  CG2 ILE A  77      17.450  15.947  -7.876  1.00  0.58           C  
ATOM   1193  CD1 ILE A  77      20.446  16.361  -8.537  1.00  0.58           C  
ATOM   1194  H   ILE A  77      19.070  19.756  -8.087  1.00  0.58           H  
ATOM   1195  HA  ILE A  77      18.350  17.501  -9.886  1.00  0.58           H  
ATOM   1196  HB  ILE A  77      17.794  17.845  -6.914  1.00  0.58           H  
ATOM   1197 1HG1 ILE A  77      20.170  18.007  -7.234  1.00  0.58           H  
ATOM   1198 2HG1 ILE A  77      19.766  16.431  -6.544  1.00  0.58           H  
ATOM   1199 1HG2 ILE A  77      17.551  15.383  -6.953  1.00  0.58           H  
ATOM   1200 2HG2 ILE A  77      16.400  16.149  -8.061  1.00  0.58           H  
ATOM   1201 3HG2 ILE A  77      17.859  15.373  -8.700  1.00  0.58           H  
ATOM   1202 1HD1 ILE A  77      21.472  16.228  -8.231  1.00  0.58           H  
ATOM   1203 2HD1 ILE A  77      20.006  15.398  -8.743  1.00  0.58           H  
ATOM   1204 3HD1 ILE A  77      20.407  16.974  -9.437  1.00  0.58           H  
ATOM   1205  N   ALA A  78      16.238  18.816 -10.422  1.00  0.57           N  
ATOM   1206  CA  ALA A  78      14.885  19.248 -10.723  1.00  0.57           C  
ATOM   1207  C   ALA A  78      14.615  19.238 -12.243  1.00  0.57           C  
ATOM   1208  O   ALA A  78      15.549  19.318 -13.049  1.00  0.57           O  
ATOM   1209  CB  ALA A  78      14.644  20.646 -10.147  1.00  0.57           C  
ATOM   1210  H   ALA A  78      16.979  18.824 -11.121  1.00  0.57           H  
ATOM   1211  HA  ALA A  78      14.216  18.568 -10.219  1.00  0.57           H  
ATOM   1212 1HB  ALA A  78      13.626  20.960 -10.340  1.00  0.57           H  
ATOM   1213 2HB  ALA A  78      14.816  20.639  -9.075  1.00  0.57           H  
ATOM   1214 3HB  ALA A  78      15.309  21.346 -10.597  1.00  0.57           H  
ATOM   1215  N   PRO A  79      13.349  19.103 -12.652  1.00  0.57           N  
ATOM   1216  CA  PRO A  79      12.846  19.298 -13.996  1.00  0.57           C  
ATOM   1217  C   PRO A  79      13.245  20.663 -14.509  1.00  0.57           C  
ATOM   1218  O   PRO A  79      13.291  21.628 -13.739  1.00  0.57           O  
ATOM   1219  CB  PRO A  79      11.342  19.194 -13.776  1.00  0.57           C  
ATOM   1220  CG  PRO A  79      11.219  18.301 -12.600  1.00  0.57           C  
ATOM   1221  CD  PRO A  79      12.324  18.641 -11.710  1.00  0.57           C  
ATOM   1222  HA  PRO A  79      13.217  18.494 -14.660  1.00  0.57           H  
ATOM   1223 1HB  PRO A  79      10.915  20.194 -13.613  1.00  0.57           H  
ATOM   1224 2HB  PRO A  79      10.850  18.777 -14.643  1.00  0.57           H  
ATOM   1225 1HG  PRO A  79      10.219  18.364 -12.144  1.00  0.57           H  
ATOM   1226 2HG  PRO A  79      11.360  17.288 -12.964  1.00  0.57           H  
ATOM   1227 1HD  PRO A  79      12.043  19.417 -11.024  1.00  0.57           H  
ATOM   1228 2HD  PRO A  79      12.605  17.702 -11.217  1.00  0.57           H  
ATOM   1229  N   GLY A  80      13.605  20.748 -15.781  1.00  0.57           N  
ATOM   1230  CA  GLY A  80      14.009  22.004 -16.380  1.00  0.57           C  
ATOM   1231  C   GLY A  80      15.459  22.404 -16.083  1.00  0.57           C  
ATOM   1232  O   GLY A  80      15.922  23.424 -16.597  1.00  0.57           O  
ATOM   1233  H   GLY A  80      13.529  19.941 -16.415  1.00  0.57           H  
ATOM   1234 1HA  GLY A  80      13.871  21.929 -17.461  1.00  0.57           H  
ATOM   1235 2HA  GLY A  80      13.341  22.790 -16.037  1.00  0.57           H  
ATOM   1236  N   GLN A  81      16.202  21.616 -15.292  1.00  0.57           N  
ATOM   1237  CA  GLN A  81      17.561  22.044 -14.972  1.00  0.57           C  
ATOM   1238  C   GLN A  81      18.642  21.426 -15.841  1.00  0.57           C  
ATOM   1239  O   GLN A  81      18.481  20.332 -16.408  1.00  0.57           O  
ATOM   1240  CB  GLN A  81      17.882  21.775 -13.512  1.00  0.57           C  
ATOM   1241  CG  GLN A  81      16.928  22.447 -12.556  1.00  0.57           C  
ATOM   1242  CD  GLN A  81      16.894  23.947 -12.674  1.00  0.57           C  
ATOM   1243  OE1 GLN A  81      17.908  24.637 -12.531  1.00  0.57           O  
ATOM   1244  NE2 GLN A  81      15.701  24.480 -12.938  1.00  0.57           N  
ATOM   1245  H   GLN A  81      15.818  20.774 -14.852  1.00  0.57           H  
ATOM   1246  HA  GLN A  81      17.613  23.122 -15.116  1.00  0.57           H  
ATOM   1247 1HB  GLN A  81      17.842  20.701 -13.318  1.00  0.57           H  
ATOM   1248 2HB  GLN A  81      18.896  22.108 -13.284  1.00  0.57           H  
ATOM   1249 1HG  GLN A  81      15.925  22.069 -12.760  1.00  0.57           H  
ATOM   1250 2HG  GLN A  81      17.234  22.190 -11.540  1.00  0.57           H  
ATOM   1251 1HE2 GLN A  81      15.602  25.470 -13.033  1.00  0.57           H  
ATOM   1252 2HE2 GLN A  81      14.897  23.880 -13.040  1.00  0.57           H  
ATOM   1253  N   THR A  82      19.753  22.163 -15.910  1.00  0.57           N  
ATOM   1254  CA  THR A  82      20.968  21.786 -16.622  1.00  0.57           C  
ATOM   1255  C   THR A  82      22.173  21.961 -15.696  1.00  0.57           C  
ATOM   1256  O   THR A  82      22.059  22.604 -14.650  1.00  0.57           O  
ATOM   1257  CB  THR A  82      21.144  22.664 -17.883  1.00  0.57           C  
ATOM   1258  OG1 THR A  82      21.342  24.033 -17.489  1.00  0.57           O  
ATOM   1259  CG2 THR A  82      19.911  22.569 -18.779  1.00  0.57           C  
ATOM   1260  H   THR A  82      19.755  23.048 -15.423  1.00  0.57           H  
ATOM   1261  HA  THR A  82      20.901  20.738 -16.916  1.00  0.57           H  
ATOM   1262  HB  THR A  82      22.017  22.325 -18.438  1.00  0.57           H  
ATOM   1263  HG1 THR A  82      22.169  24.102 -17.002  1.00  0.57           H  
ATOM   1264 1HG2 THR A  82      20.057  23.187 -19.662  1.00  0.57           H  
ATOM   1265 2HG2 THR A  82      19.769  21.530 -19.080  1.00  0.57           H  
ATOM   1266 3HG2 THR A  82      19.031  22.916 -18.243  1.00  0.57           H  
ATOM   1267  N   GLY A  83      23.323  21.420 -16.080  1.00  0.57           N  
ATOM   1268  CA  GLY A  83      24.539  21.566 -15.272  1.00  0.57           C  
ATOM   1269  C   GLY A  83      25.350  20.278 -15.219  1.00  0.57           C  
ATOM   1270  O   GLY A  83      24.938  19.251 -15.744  1.00  0.57           O  
ATOM   1271  H   GLY A  83      23.331  20.892 -16.959  1.00  0.57           H  
ATOM   1272 1HA  GLY A  83      25.152  22.367 -15.685  1.00  0.57           H  
ATOM   1273 2HA  GLY A  83      24.266  21.864 -14.261  1.00  0.57           H  
ATOM   1274  N   LYS A  84      26.495  20.289 -14.545  1.00  0.57           N  
ATOM   1275  CA  LYS A  84      27.313  19.077 -14.545  1.00  0.57           C  
ATOM   1276  C   LYS A  84      26.601  17.908 -13.870  1.00  0.57           C  
ATOM   1277  O   LYS A  84      26.776  16.756 -14.257  1.00  0.57           O  
ATOM   1278  CB  LYS A  84      28.647  19.319 -13.849  1.00  0.57           C  
ATOM   1279  CG  LYS A  84      29.593  20.283 -14.568  1.00  0.57           C  
ATOM   1280  CD  LYS A  84      30.040  19.728 -15.914  1.00  0.57           C  
ATOM   1281  CE  LYS A  84      31.126  20.596 -16.545  1.00  0.57           C  
ATOM   1282  NZ  LYS A  84      31.556  20.056 -17.844  1.00  0.57           N  
ATOM   1283  H   LYS A  84      26.814  21.130 -14.085  1.00  0.57           H  
ATOM   1284  HA  LYS A  84      27.509  18.790 -15.580  1.00  0.57           H  
ATOM   1285 1HB  LYS A  84      28.468  19.700 -12.844  1.00  0.57           H  
ATOM   1286 2HB  LYS A  84      29.172  18.362 -13.743  1.00  0.57           H  
ATOM   1287 1HG  LYS A  84      29.095  21.238 -14.726  1.00  0.57           H  
ATOM   1288 2HG  LYS A  84      30.477  20.450 -13.950  1.00  0.57           H  
ATOM   1289 1HD  LYS A  84      30.431  18.714 -15.785  1.00  0.57           H  
ATOM   1290 2HD  LYS A  84      29.189  19.680 -16.592  1.00  0.57           H  
ATOM   1291 1HE  LYS A  84      30.763  21.611 -16.683  1.00  0.57           H  
ATOM   1292 2HE  LYS A  84      31.975  20.620 -15.882  1.00  0.57           H  
ATOM   1293 1HZ  LYS A  84      32.291  20.625 -18.229  1.00  0.57           H  
ATOM   1294 2HZ  LYS A  84      31.899  19.070 -17.700  1.00  0.57           H  
ATOM   1295 3HZ  LYS A  84      30.770  20.060 -18.476  1.00  0.57           H  
ATOM   1296  N   ILE A  85      25.752  18.180 -12.892  1.00  0.56           N  
ATOM   1297  CA  ILE A  85      25.060  17.094 -12.238  1.00  0.56           C  
ATOM   1298  C   ILE A  85      23.805  16.791 -13.024  1.00  0.56           C  
ATOM   1299  O   ILE A  85      23.635  15.661 -13.497  1.00  0.56           O  
ATOM   1300  CB  ILE A  85      24.814  17.340 -10.736  1.00  0.56           C  
ATOM   1301  CG1 ILE A  85      26.055  16.877  -9.905  1.00  0.56           C  
ATOM   1302  CG2 ILE A  85      23.589  16.588 -10.254  1.00  0.56           C  
ATOM   1303  CD1 ILE A  85      27.393  17.415 -10.360  1.00  0.56           C  
ATOM   1304  H   ILE A  85      25.545  19.133 -12.609  1.00  0.56           H  
ATOM   1305  HA  ILE A  85      25.682  16.222 -12.273  1.00  0.56           H  
ATOM   1306  HB  ILE A  85      24.677  18.395 -10.551  1.00  0.56           H  
ATOM   1307 1HG1 ILE A  85      25.905  17.191  -8.865  1.00  0.56           H  
ATOM   1308 2HG1 ILE A  85      26.102  15.794  -9.934  1.00  0.56           H  
ATOM   1309 1HG2 ILE A  85      23.468  16.789  -9.193  1.00  0.56           H  
ATOM   1310 2HG2 ILE A  85      22.700  16.915 -10.782  1.00  0.56           H  
ATOM   1311 3HG2 ILE A  85      23.727  15.522 -10.413  1.00  0.56           H  
ATOM   1312 1HD1 ILE A  85      28.178  17.032  -9.701  1.00  0.56           H  
ATOM   1313 2HD1 ILE A  85      27.595  17.094 -11.373  1.00  0.56           H  
ATOM   1314 3HD1 ILE A  85      27.384  18.504 -10.314  1.00  0.56           H  
ATOM   1315  N   ALA A  86      22.961  17.795 -13.254  1.00  0.56           N  
ATOM   1316  CA  ALA A  86      21.717  17.528 -13.970  1.00  0.56           C  
ATOM   1317  C   ALA A  86      21.939  16.860 -15.328  1.00  0.56           C  
ATOM   1318  O   ALA A  86      21.189  15.964 -15.699  1.00  0.56           O  
ATOM   1319  CB  ALA A  86      20.955  18.802 -14.226  1.00  0.56           C  
ATOM   1320  H   ALA A  86      23.172  18.723 -12.887  1.00  0.56           H  
ATOM   1321  HA  ALA A  86      21.113  16.882 -13.350  1.00  0.56           H  
ATOM   1322 1HB  ALA A  86      20.025  18.574 -14.743  1.00  0.56           H  
ATOM   1323 2HB  ALA A  86      20.729  19.305 -13.306  1.00  0.56           H  
ATOM   1324 3HB  ALA A  86      21.559  19.432 -14.844  1.00  0.56           H  
ATOM   1325  N   ASP A  87      22.976  17.265 -16.069  1.00  0.55           N  
ATOM   1326  CA  ASP A  87      23.203  16.695 -17.383  1.00  0.55           C  
ATOM   1327  C   ASP A  87      24.141  15.496 -17.448  1.00  0.55           C  
ATOM   1328  O   ASP A  87      23.973  14.663 -18.342  1.00  0.55           O  
ATOM   1329  CB  ASP A  87      23.646  17.779 -18.360  1.00  0.55           C  
ATOM   1330  CG  ASP A  87      22.509  18.799 -18.615  1.00  0.55           C  
ATOM   1331  OD1 ASP A  87      21.428  18.356 -19.022  1.00  0.55           O  
ATOM   1332  OD2 ASP A  87      22.687  19.979 -18.372  1.00  0.55           O  
ATOM   1333  H   ASP A  87      23.604  17.995 -15.743  1.00  0.55           H  
ATOM   1334  HA  ASP A  87      22.240  16.345 -17.747  1.00  0.55           H  
ATOM   1335 1HB  ASP A  87      24.520  18.292 -17.970  1.00  0.55           H  
ATOM   1336 2HB  ASP A  87      23.936  17.321 -19.298  1.00  0.55           H  
ATOM   1337  N   TYR A  88      25.143  15.377 -16.566  1.00  0.55           N  
ATOM   1338  CA  TYR A  88      26.035  14.229 -16.705  1.00  0.55           C  
ATOM   1339  C   TYR A  88      25.873  13.149 -15.645  1.00  0.55           C  
ATOM   1340  O   TYR A  88      26.356  12.035 -15.852  1.00  0.55           O  
ATOM   1341  CB  TYR A  88      27.498  14.652 -16.735  1.00  0.55           C  
ATOM   1342  CG  TYR A  88      27.902  15.472 -17.908  1.00  0.55           C  
ATOM   1343  CD1 TYR A  88      28.979  16.309 -17.792  1.00  0.55           C  
ATOM   1344  CD2 TYR A  88      27.213  15.374 -19.115  1.00  0.55           C  
ATOM   1345  CE1 TYR A  88      29.382  17.041 -18.875  1.00  0.55           C  
ATOM   1346  CE2 TYR A  88      27.617  16.114 -20.198  1.00  0.55           C  
ATOM   1347  CZ  TYR A  88      28.702  16.944 -20.081  1.00  0.55           C  
ATOM   1348  OH  TYR A  88      29.129  17.676 -21.164  1.00  0.55           O  
ATOM   1349  H   TYR A  88      25.325  16.046 -15.818  1.00  0.55           H  
ATOM   1350  HA  TYR A  88      25.829  13.754 -17.660  1.00  0.55           H  
ATOM   1351 1HB  TYR A  88      27.748  15.199 -15.835  1.00  0.55           H  
ATOM   1352 2HB  TYR A  88      28.112  13.760 -16.740  1.00  0.55           H  
ATOM   1353  HD1 TYR A  88      29.520  16.380 -16.844  1.00  0.55           H  
ATOM   1354  HD2 TYR A  88      26.362  14.701 -19.212  1.00  0.55           H  
ATOM   1355  HE1 TYR A  88      30.241  17.694 -18.789  1.00  0.55           H  
ATOM   1356  HE2 TYR A  88      27.086  16.029 -21.149  1.00  0.55           H  
ATOM   1357  HH  TYR A  88      28.687  17.350 -21.959  1.00  0.55           H  
ATOM   1358  N   ASN A  89      25.228  13.449 -14.513  1.00  0.54           N  
ATOM   1359  CA  ASN A  89      25.138  12.466 -13.444  1.00  0.54           C  
ATOM   1360  C   ASN A  89      23.710  11.998 -13.109  1.00  0.54           C  
ATOM   1361  O   ASN A  89      23.475  10.804 -12.921  1.00  0.54           O  
ATOM   1362  CB  ASN A  89      25.805  13.058 -12.253  1.00  0.54           C  
ATOM   1363  CG  ASN A  89      27.234  13.310 -12.501  1.00  0.54           C  
ATOM   1364  OD1 ASN A  89      28.021  12.385 -12.383  1.00  0.54           O  
ATOM   1365  ND2 ASN A  89      27.601  14.507 -12.904  1.00  0.54           N  
ATOM   1366  H   ASN A  89      24.807  14.364 -14.364  1.00  0.54           H  
ATOM   1367  HA  ASN A  89      25.696  11.580 -13.746  1.00  0.54           H  
ATOM   1368 1HB  ASN A  89      25.295  13.957 -11.924  1.00  0.54           H  
ATOM   1369 2HB  ASN A  89      25.747  12.332 -11.476  1.00  0.54           H  
ATOM   1370 1HD2 ASN A  89      28.567  14.738 -13.149  1.00  0.54           H  
ATOM   1371 2HD2 ASN A  89      26.918  15.227 -13.040  1.00  0.54           H  
ATOM   1372  N   TYR A  90      22.754  12.925 -13.061  1.00  0.55           N  
ATOM   1373  CA  TYR A  90      21.373  12.564 -12.726  1.00  0.55           C  
ATOM   1374  C   TYR A  90      20.402  13.568 -13.318  1.00  0.55           C  
ATOM   1375  O   TYR A  90      20.405  14.730 -12.937  1.00  0.55           O  
ATOM   1376  CB  TYR A  90      21.180  12.504 -11.208  1.00  0.55           C  
ATOM   1377  CG  TYR A  90      19.792  12.046 -10.772  1.00  0.55           C  
ATOM   1378  CD1 TYR A  90      19.500  10.712 -10.797  1.00  0.55           C  
ATOM   1379  CD2 TYR A  90      18.835  12.944 -10.346  1.00  0.55           C  
ATOM   1380  CE1 TYR A  90      18.277  10.238 -10.407  1.00  0.55           C  
ATOM   1381  CE2 TYR A  90      17.602  12.480  -9.949  1.00  0.55           C  
ATOM   1382  CZ  TYR A  90      17.324  11.117  -9.979  1.00  0.55           C  
ATOM   1383  OH  TYR A  90      16.101  10.637  -9.579  1.00  0.55           O  
ATOM   1384  H   TYR A  90      22.993  13.898 -13.241  1.00  0.55           H  
ATOM   1385  HA  TYR A  90      21.151  11.587 -13.156  1.00  0.55           H  
ATOM   1386 1HB  TYR A  90      21.913  11.816 -10.775  1.00  0.55           H  
ATOM   1387 2HB  TYR A  90      21.366  13.489 -10.778  1.00  0.55           H  
ATOM   1388  HD1 TYR A  90      20.243  10.041 -11.130  1.00  0.55           H  
ATOM   1389  HD2 TYR A  90      19.055  14.005 -10.325  1.00  0.55           H  
ATOM   1390  HE1 TYR A  90      18.064   9.168 -10.434  1.00  0.55           H  
ATOM   1391  HE2 TYR A  90      16.854  13.183  -9.613  1.00  0.55           H  
ATOM   1392  HH  TYR A  90      16.078   9.647  -9.675  1.00  0.55           H  
ATOM   1393  N   LYS A  91      19.490  13.097 -14.159  1.00  0.55           N  
ATOM   1394  CA  LYS A  91      18.579  13.993 -14.866  1.00  0.55           C  
ATOM   1395  C   LYS A  91      17.110  13.674 -14.622  1.00  0.55           C  
ATOM   1396  O   LYS A  91      16.674  12.532 -14.790  1.00  0.55           O  
ATOM   1397  CB  LYS A  91      18.853  13.873 -16.383  1.00  0.55           C  
ATOM   1398  CG  LYS A  91      18.047  14.795 -17.346  1.00  0.55           C  
ATOM   1399  CD  LYS A  91      18.609  16.238 -17.365  1.00  0.55           C  
ATOM   1400  CE  LYS A  91      17.953  17.102 -18.431  1.00  0.55           C  
ATOM   1401  NZ  LYS A  91      18.591  18.480 -18.526  1.00  0.55           N  
ATOM   1402  H   LYS A  91      19.499  12.114 -14.379  1.00  0.55           H  
ATOM   1403  HA  LYS A  91      18.773  15.015 -14.539  1.00  0.55           H  
ATOM   1404 1HB  LYS A  91      19.909  14.061 -16.575  1.00  0.55           H  
ATOM   1405 2HB  LYS A  91      18.668  12.847 -16.697  1.00  0.55           H  
ATOM   1406 1HG  LYS A  91      18.108  14.383 -18.356  1.00  0.55           H  
ATOM   1407 2HG  LYS A  91      17.000  14.821 -17.045  1.00  0.55           H  
ATOM   1408 1HD  LYS A  91      18.484  16.704 -16.386  1.00  0.55           H  
ATOM   1409 2HD  LYS A  91      19.671  16.203 -17.598  1.00  0.55           H  
ATOM   1410 1HE  LYS A  91      18.052  16.603 -19.392  1.00  0.55           H  
ATOM   1411 2HE  LYS A  91      16.894  17.218 -18.197  1.00  0.55           H  
ATOM   1412 1HZ  LYS A  91      18.142  19.013 -19.241  1.00  0.55           H  
ATOM   1413 2HZ  LYS A  91      18.511  18.995 -17.638  1.00  0.55           H  
ATOM   1414 3HZ  LYS A  91      19.603  18.398 -18.758  1.00  0.55           H  
ATOM   1415  N   LEU A  92      16.341  14.685 -14.217  1.00  0.57           N  
ATOM   1416  CA  LEU A  92      14.903  14.512 -14.046  1.00  0.57           C  
ATOM   1417  C   LEU A  92      14.184  15.042 -15.283  1.00  0.57           C  
ATOM   1418  O   LEU A  92      14.614  16.053 -15.837  1.00  0.57           O  
ATOM   1419  CB  LEU A  92      14.408  15.205 -12.770  1.00  0.57           C  
ATOM   1420  CG  LEU A  92      14.933  14.584 -11.494  1.00  0.57           C  
ATOM   1421  CD1 LEU A  92      14.421  15.334 -10.280  1.00  0.57           C  
ATOM   1422  CD2 LEU A  92      14.470  13.153 -11.483  1.00  0.57           C  
ATOM   1423  H   LEU A  92      16.761  15.591 -14.051  1.00  0.57           H  
ATOM   1424  HA  LEU A  92      14.720  13.453 -13.926  1.00  0.57           H  
ATOM   1425 1HB  LEU A  92      14.724  16.246 -12.789  1.00  0.57           H  
ATOM   1426 2HB  LEU A  92      13.318  15.179 -12.739  1.00  0.57           H  
ATOM   1427  HG  LEU A  92      16.021  14.620 -11.479  1.00  0.57           H  
ATOM   1428 1HD1 LEU A  92      14.797  14.859  -9.374  1.00  0.57           H  
ATOM   1429 2HD1 LEU A  92      14.764  16.347 -10.318  1.00  0.57           H  
ATOM   1430 3HD1 LEU A  92      13.335  15.315 -10.270  1.00  0.57           H  
ATOM   1431 1HD2 LEU A  92      14.815  12.658 -10.604  1.00  0.57           H  
ATOM   1432 2HD2 LEU A  92      13.390  13.129 -11.503  1.00  0.57           H  
ATOM   1433 3HD2 LEU A  92      14.860  12.637 -12.361  1.00  0.57           H  
ATOM   1434  N   PRO A  93      13.116  14.376 -15.756  1.00  0.59           N  
ATOM   1435  CA  PRO A  93      12.328  14.777 -16.906  1.00  0.59           C  
ATOM   1436  C   PRO A  93      11.542  16.041 -16.647  1.00  0.59           C  
ATOM   1437  O   PRO A  93      11.079  16.291 -15.535  1.00  0.59           O  
ATOM   1438  CB  PRO A  93      11.426  13.559 -17.158  1.00  0.59           C  
ATOM   1439  CG  PRO A  93      11.318  12.855 -15.828  1.00  0.59           C  
ATOM   1440  CD  PRO A  93      12.637  13.142 -15.091  1.00  0.59           C  
ATOM   1441  HA  PRO A  93      13.010  14.930 -17.759  1.00  0.59           H  
ATOM   1442 1HB  PRO A  93      10.444  13.897 -17.519  1.00  0.59           H  
ATOM   1443 2HB  PRO A  93      11.844  12.928 -17.948  1.00  0.59           H  
ATOM   1444 1HG  PRO A  93      10.431  13.166 -15.308  1.00  0.59           H  
ATOM   1445 2HG  PRO A  93      11.187  11.785 -16.023  1.00  0.59           H  
ATOM   1446 1HD  PRO A  93      12.426  13.320 -14.033  1.00  0.59           H  
ATOM   1447 2HD  PRO A  93      13.341  12.314 -15.227  1.00  0.59           H  
ATOM   1448  N   ASP A  94      11.281  16.793 -17.696  1.00  0.60           N  
ATOM   1449  CA  ASP A  94      10.505  18.018 -17.571  1.00  0.60           C  
ATOM   1450  C   ASP A  94       9.046  17.760 -17.161  1.00  0.60           C  
ATOM   1451  O   ASP A  94       8.372  18.646 -16.640  1.00  0.60           O  
ATOM   1452  CB  ASP A  94      10.621  18.821 -18.851  1.00  0.60           C  
ATOM   1453  CG  ASP A  94      12.069  19.344 -19.003  1.00  0.60           C  
ATOM   1454  OD1 ASP A  94      12.833  19.240 -18.037  1.00  0.60           O  
ATOM   1455  OD2 ASP A  94      12.401  19.828 -20.053  1.00  0.60           O  
ATOM   1456  H   ASP A  94      11.661  16.541 -18.600  1.00  0.60           H  
ATOM   1457  HA  ASP A  94      10.966  18.623 -16.799  1.00  0.60           H  
ATOM   1458 1HB  ASP A  94      10.355  18.201 -19.711  1.00  0.60           H  
ATOM   1459 2HB  ASP A  94       9.932  19.667 -18.821  1.00  0.60           H  
ATOM   1460  N   ASP A  95       8.588  16.526 -17.390  1.00  0.62           N  
ATOM   1461  CA  ASP A  95       7.239  16.063 -17.076  1.00  0.62           C  
ATOM   1462  C   ASP A  95       7.211  15.220 -15.786  1.00  0.62           C  
ATOM   1463  O   ASP A  95       6.250  14.494 -15.524  1.00  0.62           O  
ATOM   1464  CB  ASP A  95       6.698  15.223 -18.233  1.00  0.62           C  
ATOM   1465  CG  ASP A  95       6.511  16.020 -19.524  1.00  0.62           C  
ATOM   1466  OD1 ASP A  95       6.021  17.121 -19.463  1.00  0.62           O  
ATOM   1467  OD2 ASP A  95       6.880  15.517 -20.558  1.00  0.62           O  
ATOM   1468  H   ASP A  95       9.226  15.869 -17.809  1.00  0.62           H  
ATOM   1469  HA  ASP A  95       6.598  16.932 -16.932  1.00  0.62           H  
ATOM   1470 1HB  ASP A  95       7.383  14.398 -18.429  1.00  0.62           H  
ATOM   1471 2HB  ASP A  95       5.739  14.790 -17.949  1.00  0.62           H  
ATOM   1472  N   PHE A  96       8.271  15.309 -14.989  1.00  0.63           N  
ATOM   1473  CA  PHE A  96       8.403  14.558 -13.742  1.00  0.63           C  
ATOM   1474  C   PHE A  96       7.331  14.797 -12.705  1.00  0.63           C  
ATOM   1475  O   PHE A  96       6.959  15.933 -12.400  1.00  0.63           O  
ATOM   1476  CB  PHE A  96       9.731  14.935 -13.094  1.00  0.63           C  
ATOM   1477  CG  PHE A  96      10.091  14.354 -11.750  1.00  0.63           C  
ATOM   1478  CD1 PHE A  96      10.434  13.037 -11.589  1.00  0.63           C  
ATOM   1479  CD2 PHE A  96      10.141  15.190 -10.638  1.00  0.63           C  
ATOM   1480  CE1 PHE A  96      10.797  12.560 -10.339  1.00  0.63           C  
ATOM   1481  CE2 PHE A  96      10.506  14.715  -9.405  1.00  0.63           C  
ATOM   1482  CZ  PHE A  96      10.831  13.402  -9.256  1.00  0.63           C  
ATOM   1483  H   PHE A  96       9.053  15.909 -15.250  1.00  0.63           H  
ATOM   1484  HA  PHE A  96       8.401  13.496 -13.989  1.00  0.63           H  
ATOM   1485 1HB  PHE A  96      10.539  14.756 -13.755  1.00  0.63           H  
ATOM   1486 2HB  PHE A  96       9.676  15.986 -12.965  1.00  0.63           H  
ATOM   1487  HD1 PHE A  96      10.413  12.376 -12.454  1.00  0.63           H  
ATOM   1488  HD2 PHE A  96       9.888  16.239 -10.762  1.00  0.63           H  
ATOM   1489  HE1 PHE A  96      11.060  11.525 -10.212  1.00  0.63           H  
ATOM   1490  HE2 PHE A  96      10.536  15.377  -8.543  1.00  0.63           H  
ATOM   1491  HZ  PHE A  96      11.111  13.024  -8.277  1.00  0.63           H  
ATOM   1492  N   THR A  97       6.873  13.696 -12.133  1.00  0.63           N  
ATOM   1493  CA  THR A  97       5.969  13.716 -11.009  1.00  0.63           C  
ATOM   1494  C   THR A  97       6.685  12.997  -9.887  1.00  0.63           C  
ATOM   1495  O   THR A  97       7.086  11.832 -10.034  1.00  0.63           O  
ATOM   1496  CB  THR A  97       4.619  13.056 -11.314  1.00  0.63           C  
ATOM   1497  OG1 THR A  97       3.961  13.753 -12.387  1.00  0.63           O  
ATOM   1498  CG2 THR A  97       3.743  13.073 -10.064  1.00  0.63           C  
ATOM   1499  H   THR A  97       7.198  12.803 -12.474  1.00  0.63           H  
ATOM   1500  HA  THR A  97       5.796  14.746 -10.704  1.00  0.63           H  
ATOM   1501  HB  THR A  97       4.783  12.020 -11.618  1.00  0.63           H  
ATOM   1502  HG1 THR A  97       4.503  13.720 -13.185  1.00  0.63           H  
ATOM   1503 1HG2 THR A  97       2.787  12.599 -10.278  1.00  0.63           H  
ATOM   1504 2HG2 THR A  97       4.241  12.537  -9.264  1.00  0.63           H  
ATOM   1505 3HG2 THR A  97       3.581  14.096  -9.755  1.00  0.63           H  
ATOM   1506  N   GLY A  98       6.876  13.698  -8.790  1.00  0.62           N  
ATOM   1507  CA  GLY A  98       7.646  13.142  -7.700  1.00  0.62           C  
ATOM   1508  C   GLY A  98       8.229  14.208  -6.812  1.00  0.62           C  
ATOM   1509  O   GLY A  98       8.015  15.405  -7.017  1.00  0.62           O  
ATOM   1510  H   GLY A  98       6.478  14.637  -8.727  1.00  0.62           H  
ATOM   1511 1HA  GLY A  98       7.046  12.483  -7.106  1.00  0.62           H  
ATOM   1512 2HA  GLY A  98       8.452  12.539  -8.110  1.00  0.62           H  
ATOM   1513  N   CYS A  99       8.962  13.773  -5.803  1.00  0.61           N  
ATOM   1514  CA  CYS A  99       9.523  14.740  -4.884  1.00  0.61           C  
ATOM   1515  C   CYS A  99      11.020  14.638  -4.728  1.00  0.61           C  
ATOM   1516  O   CYS A  99      11.606  13.561  -4.825  1.00  0.61           O  
ATOM   1517  CB  CYS A  99       8.862  14.594  -3.533  1.00  0.61           C  
ATOM   1518  SG  CYS A  99       7.025  14.771  -3.607  1.00  0.61           S  
ATOM   1519  H   CYS A  99       9.108  12.769  -5.705  1.00  0.61           H  
ATOM   1520  HA  CYS A  99       9.326  15.727  -5.263  1.00  0.61           H  
ATOM   1521 1HB  CYS A  99       9.109  13.627  -3.094  1.00  0.61           H  
ATOM   1522 2HB  CYS A  99       9.267  15.370  -2.899  1.00  0.61           H  
ATOM   1523  N   VAL A 100      11.636  15.766  -4.425  1.00  0.60           N  
ATOM   1524  CA  VAL A 100      13.059  15.808  -4.170  1.00  0.60           C  
ATOM   1525  C   VAL A 100      13.323  16.275  -2.747  1.00  0.60           C  
ATOM   1526  O   VAL A 100      12.862  17.341  -2.317  1.00  0.60           O  
ATOM   1527  CB  VAL A 100      13.753  16.751  -5.173  1.00  0.60           C  
ATOM   1528  CG1 VAL A 100      15.265  16.805  -4.881  1.00  0.60           C  
ATOM   1529  CG2 VAL A 100      13.477  16.268  -6.626  1.00  0.60           C  
ATOM   1530  H   VAL A 100      11.093  16.624  -4.380  1.00  0.60           H  
ATOM   1531  HA  VAL A 100      13.475  14.806  -4.286  1.00  0.60           H  
ATOM   1532  HB  VAL A 100      13.356  17.760  -5.048  1.00  0.60           H  
ATOM   1533 1HG1 VAL A 100      15.742  17.488  -5.586  1.00  0.60           H  
ATOM   1534 2HG1 VAL A 100      15.432  17.160  -3.865  1.00  0.60           H  
ATOM   1535 3HG1 VAL A 100      15.696  15.814  -4.988  1.00  0.60           H  
ATOM   1536 1HG2 VAL A 100      13.955  16.943  -7.331  1.00  0.60           H  
ATOM   1537 2HG2 VAL A 100      13.871  15.279  -6.760  1.00  0.60           H  
ATOM   1538 3HG2 VAL A 100      12.406  16.256  -6.816  1.00  0.60           H  
ATOM   1539  N   ILE A 101      14.041  15.441  -2.010  1.00  0.60           N  
ATOM   1540  CA  ILE A 101      14.406  15.704  -0.632  1.00  0.60           C  
ATOM   1541  C   ILE A 101      15.906  15.708  -0.428  1.00  0.60           C  
ATOM   1542  O   ILE A 101      16.616  14.830  -0.919  1.00  0.60           O  
ATOM   1543  CB  ILE A 101      13.746  14.717   0.341  1.00  0.60           C  
ATOM   1544  CG1 ILE A 101      12.250  14.890   0.332  1.00  0.60           C  
ATOM   1545  CG2 ILE A 101      14.258  14.916   1.721  1.00  0.60           C  
ATOM   1546  CD1 ILE A 101      11.511  13.836   1.102  1.00  0.60           C  
ATOM   1547  H   ILE A 101      14.355  14.565  -2.427  1.00  0.60           H  
ATOM   1548  HA  ILE A 101      14.036  16.688  -0.384  1.00  0.60           H  
ATOM   1549  HB  ILE A 101      13.956  13.703   0.010  1.00  0.60           H  
ATOM   1550 1HG1 ILE A 101      12.037  15.853   0.777  1.00  0.60           H  
ATOM   1551 2HG1 ILE A 101      11.885  14.887  -0.693  1.00  0.60           H  
ATOM   1552 1HG2 ILE A 101      13.773  14.210   2.386  1.00  0.60           H  
ATOM   1553 2HG2 ILE A 101      15.325  14.754   1.747  1.00  0.60           H  
ATOM   1554 3HG2 ILE A 101      14.030  15.934   2.045  1.00  0.60           H  
ATOM   1555 1HD1 ILE A 101      10.445  14.034   1.073  1.00  0.60           H  
ATOM   1556 2HD1 ILE A 101      11.705  12.881   0.655  1.00  0.60           H  
ATOM   1557 3HD1 ILE A 101      11.849  13.836   2.140  1.00  0.60           H  
ATOM   1558  N   ALA A 102      16.404  16.698   0.302  1.00  0.60           N  
ATOM   1559  CA  ALA A 102      17.840  16.726   0.542  1.00  0.60           C  
ATOM   1560  C   ALA A 102      18.187  17.181   1.942  1.00  0.60           C  
ATOM   1561  O   ALA A 102      17.463  17.990   2.548  1.00  0.60           O  
ATOM   1562  CB  ALA A 102      18.531  17.638  -0.448  1.00  0.60           C  
ATOM   1563  H   ALA A 102      15.770  17.400   0.682  1.00  0.60           H  
ATOM   1564  HA  ALA A 102      18.201  15.720   0.415  1.00  0.60           H  
ATOM   1565 1HB  ALA A 102      19.609  17.601  -0.275  1.00  0.60           H  
ATOM   1566 2HB  ALA A 102      18.312  17.306  -1.458  1.00  0.60           H  
ATOM   1567 3HB  ALA A 102      18.190  18.650  -0.324  1.00  0.60           H  
ATOM   1568  N   TRP A 103      19.325  16.683   2.444  1.00  0.60           N  
ATOM   1569  CA  TRP A 103      19.784  17.134   3.750  1.00  0.60           C  
ATOM   1570  C   TRP A 103      21.282  17.159   3.933  1.00  0.60           C  
ATOM   1571  O   TRP A 103      22.033  16.409   3.309  1.00  0.60           O  
ATOM   1572  CB  TRP A 103      19.135  16.286   4.822  1.00  0.60           C  
ATOM   1573  CG  TRP A 103      19.450  14.826   4.866  1.00  0.60           C  
ATOM   1574  CD1 TRP A 103      20.324  14.224   5.715  1.00  0.60           C  
ATOM   1575  CD2 TRP A 103      18.915  13.766   4.021  1.00  0.60           C  
ATOM   1576  NE1 TRP A 103      20.335  12.868   5.500  1.00  0.60           N  
ATOM   1577  CE2 TRP A 103      19.481  12.573   4.464  1.00  0.60           C  
ATOM   1578  CE3 TRP A 103      18.008  13.734   2.944  1.00  0.60           C  
ATOM   1579  CZ2 TRP A 103      19.171  11.365   3.886  1.00  0.60           C  
ATOM   1580  CZ3 TRP A 103      17.707  12.523   2.362  1.00  0.60           C  
ATOM   1581  CH2 TRP A 103      18.278  11.366   2.830  1.00  0.60           C  
ATOM   1582  H   TRP A 103      19.837  15.983   1.903  1.00  0.60           H  
ATOM   1583  HA  TRP A 103      19.431  18.157   3.889  1.00  0.60           H  
ATOM   1584 1HB  TRP A 103      19.390  16.702   5.794  1.00  0.60           H  
ATOM   1585 2HB  TRP A 103      18.106  16.373   4.716  1.00  0.60           H  
ATOM   1586  HD1 TRP A 103      20.905  14.746   6.481  1.00  0.60           H  
ATOM   1587  HE1 TRP A 103      20.875  12.199   6.020  1.00  0.60           H  
ATOM   1588  HE3 TRP A 103      17.551  14.632   2.580  1.00  0.60           H  
ATOM   1589  HZ2 TRP A 103      19.611  10.433   4.234  1.00  0.60           H  
ATOM   1590  HZ3 TRP A 103      17.003  12.512   1.530  1.00  0.60           H  
ATOM   1591  HH2 TRP A 103      18.029  10.421   2.366  1.00  0.60           H  
ATOM   1592  N   ASN A 104      21.703  18.010   4.856  1.00  0.61           N  
ATOM   1593  CA  ASN A 104      23.109  18.218   5.151  1.00  0.61           C  
ATOM   1594  C   ASN A 104      23.675  17.084   5.981  1.00  0.61           C  
ATOM   1595  O   ASN A 104      23.204  16.809   7.088  1.00  0.61           O  
ATOM   1596  CB  ASN A 104      23.292  19.555   5.831  1.00  0.61           C  
ATOM   1597  CG  ASN A 104      24.721  19.948   5.998  1.00  0.61           C  
ATOM   1598  OD1 ASN A 104      25.562  19.174   6.473  1.00  0.61           O  
ATOM   1599  ND2 ASN A 104      25.040  21.162   5.578  1.00  0.61           N  
ATOM   1600  H   ASN A 104      21.016  18.573   5.345  1.00  0.61           H  
ATOM   1601  HA  ASN A 104      23.667  18.232   4.206  1.00  0.61           H  
ATOM   1602 1HB  ASN A 104      22.767  20.330   5.278  1.00  0.61           H  
ATOM   1603 2HB  ASN A 104      22.836  19.512   6.817  1.00  0.61           H  
ATOM   1604 1HD2 ASN A 104      26.009  21.475   5.651  1.00  0.61           H  
ATOM   1605 2HD2 ASN A 104      24.341  21.761   5.147  1.00  0.61           H  
ATOM   1606  N   SER A 105      24.661  16.399   5.415  1.00  0.62           N  
ATOM   1607  CA  SER A 105      25.269  15.230   6.034  1.00  0.62           C  
ATOM   1608  C   SER A 105      26.723  15.491   6.388  1.00  0.62           C  
ATOM   1609  O   SER A 105      27.525  14.561   6.484  1.00  0.62           O  
ATOM   1610  CB  SER A 105      25.196  14.055   5.105  1.00  0.62           C  
ATOM   1611  OG  SER A 105      25.865  14.320   3.907  1.00  0.62           O  
ATOM   1612  H   SER A 105      25.006  16.704   4.501  1.00  0.62           H  
ATOM   1613  HA  SER A 105      24.724  14.992   6.947  1.00  0.62           H  
ATOM   1614 1HB  SER A 105      25.642  13.189   5.578  1.00  0.62           H  
ATOM   1615 2HB  SER A 105      24.160  13.824   4.901  1.00  0.62           H  
ATOM   1616  HG  SER A 105      26.265  13.463   3.632  1.00  0.62           H  
ATOM   1617  N   ASN A 106      27.081  16.757   6.567  1.00  0.62           N  
ATOM   1618  CA  ASN A 106      28.468  17.123   6.836  1.00  0.62           C  
ATOM   1619  C   ASN A 106      29.095  16.363   8.000  1.00  0.62           C  
ATOM   1620  O   ASN A 106      30.240  15.938   7.910  1.00  0.62           O  
ATOM   1621  CB  ASN A 106      28.552  18.624   7.077  1.00  0.62           C  
ATOM   1622  CG  ASN A 106      29.949  19.175   7.228  1.00  0.62           C  
ATOM   1623  OD1 ASN A 106      30.803  19.048   6.330  1.00  0.62           O  
ATOM   1624  ND2 ASN A 106      30.187  19.810   8.352  1.00  0.62           N  
ATOM   1625  H   ASN A 106      26.379  17.495   6.499  1.00  0.62           H  
ATOM   1626  HA  ASN A 106      29.056  16.888   5.953  1.00  0.62           H  
ATOM   1627 1HB  ASN A 106      28.084  19.140   6.244  1.00  0.62           H  
ATOM   1628 2HB  ASN A 106      27.980  18.876   7.970  1.00  0.62           H  
ATOM   1629 1HD2 ASN A 106      31.084  20.222   8.522  1.00  0.62           H  
ATOM   1630 2HD2 ASN A 106      29.464  19.896   9.040  1.00  0.62           H  
ATOM   1631  N   ASN A 107      28.321  16.051   9.034  1.00  0.63           N  
ATOM   1632  CA  ASN A 107      28.893  15.365  10.185  1.00  0.63           C  
ATOM   1633  C   ASN A 107      28.915  13.842  10.029  1.00  0.63           C  
ATOM   1634  O   ASN A 107      29.353  13.130  10.935  1.00  0.63           O  
ATOM   1635  CB  ASN A 107      28.134  15.755  11.432  1.00  0.63           C  
ATOM   1636  CG  ASN A 107      28.378  17.193  11.812  1.00  0.63           C  
ATOM   1637  OD1 ASN A 107      29.452  17.754  11.552  1.00  0.63           O  
ATOM   1638  ND2 ASN A 107      27.395  17.806  12.419  1.00  0.63           N  
ATOM   1639  H   ASN A 107      27.360  16.357   9.051  1.00  0.63           H  
ATOM   1640  HA  ASN A 107      29.929  15.688  10.293  1.00  0.63           H  
ATOM   1641 1HB  ASN A 107      27.066  15.608  11.265  1.00  0.63           H  
ATOM   1642 2HB  ASN A 107      28.429  15.110  12.260  1.00  0.63           H  
ATOM   1643 1HD2 ASN A 107      27.497  18.762  12.693  1.00  0.63           H  
ATOM   1644 2HD2 ASN A 107      26.543  17.319  12.609  1.00  0.63           H  
ATOM   1645  N   LEU A 108      28.427  13.341   8.899  1.00  0.62           N  
ATOM   1646  CA  LEU A 108      28.402  11.910   8.647  1.00  0.62           C  
ATOM   1647  C   LEU A 108      29.405  11.547   7.551  1.00  0.62           C  
ATOM   1648  O   LEU A 108      30.157  10.569   7.669  1.00  0.62           O  
ATOM   1649  CB  LEU A 108      27.006  11.513   8.177  1.00  0.62           C  
ATOM   1650  CG  LEU A 108      25.871  11.801   9.147  1.00  0.62           C  
ATOM   1651  CD1 LEU A 108      24.560  11.433   8.486  1.00  0.62           C  
ATOM   1652  CD2 LEU A 108      26.088  11.023  10.428  1.00  0.62           C  
ATOM   1653  H   LEU A 108      28.085  13.964   8.177  1.00  0.62           H  
ATOM   1654  HA  LEU A 108      28.658  11.379   9.561  1.00  0.62           H  
ATOM   1655 1HB  LEU A 108      26.795  12.032   7.246  1.00  0.62           H  
ATOM   1656 2HB  LEU A 108      27.007  10.445   7.972  1.00  0.62           H  
ATOM   1657  HG  LEU A 108      25.846  12.869   9.371  1.00  0.62           H  
ATOM   1658 1HD1 LEU A 108      23.736  11.649   9.164  1.00  0.62           H  
ATOM   1659 2HD1 LEU A 108      24.438  12.016   7.569  1.00  0.62           H  
ATOM   1660 3HD1 LEU A 108      24.566  10.375   8.247  1.00  0.62           H  
ATOM   1661 1HD2 LEU A 108      25.276  11.232  11.125  1.00  0.62           H  
ATOM   1662 2HD2 LEU A 108      26.110   9.956  10.207  1.00  0.62           H  
ATOM   1663 3HD2 LEU A 108      27.039  11.320  10.878  1.00  0.62           H  
ATOM   1664  N   ASP A 109      29.399  12.352   6.483  1.00  0.62           N  
ATOM   1665  CA  ASP A 109      30.219  12.128   5.301  1.00  0.62           C  
ATOM   1666  C   ASP A 109      31.527  12.932   5.236  1.00  0.62           C  
ATOM   1667  O   ASP A 109      32.484  12.483   4.608  1.00  0.62           O  
ATOM   1668  CB  ASP A 109      29.407  12.395   4.016  1.00  0.62           C  
ATOM   1669  CG  ASP A 109      28.179  11.424   3.822  1.00  0.62           C  
ATOM   1670  OD1 ASP A 109      28.366  10.224   3.848  1.00  0.62           O  
ATOM   1671  OD2 ASP A 109      27.067  11.891   3.627  1.00  0.62           O  
ATOM   1672  H   ASP A 109      28.767  13.148   6.483  1.00  0.62           H  
ATOM   1673  HA  ASP A 109      30.493  11.073   5.293  1.00  0.62           H  
ATOM   1674 1HB  ASP A 109      29.021  13.415   4.058  1.00  0.62           H  
ATOM   1675 2HB  ASP A 109      30.060  12.333   3.148  1.00  0.62           H  
ATOM   1676  N   SER A 110      31.611  14.129   5.823  1.00  0.62           N  
ATOM   1677  CA  SER A 110      32.848  14.881   5.610  1.00  0.62           C  
ATOM   1678  C   SER A 110      33.950  14.404   6.541  1.00  0.62           C  
ATOM   1679  O   SER A 110      33.758  14.329   7.755  1.00  0.62           O  
ATOM   1680  CB  SER A 110      32.628  16.347   5.842  1.00  0.62           C  
ATOM   1681  OG  SER A 110      31.703  16.874   4.943  1.00  0.62           O  
ATOM   1682  H   SER A 110      30.879  14.541   6.402  1.00  0.62           H  
ATOM   1683  HA  SER A 110      33.178  14.734   4.581  1.00  0.62           H  
ATOM   1684 1HB  SER A 110      32.318  16.530   6.858  1.00  0.62           H  
ATOM   1685 2HB  SER A 110      33.547  16.828   5.706  1.00  0.62           H  
ATOM   1686  HG  SER A 110      31.393  17.706   5.353  1.00  0.62           H  
ATOM   1687  N   LYS A 111      35.107  14.073   5.976  1.00  0.61           N  
ATOM   1688  CA  LYS A 111      36.214  13.586   6.788  1.00  0.61           C  
ATOM   1689  C   LYS A 111      37.360  14.586   6.734  1.00  0.61           C  
ATOM   1690  O   LYS A 111      37.498  15.337   5.768  1.00  0.61           O  
ATOM   1691  CB  LYS A 111      36.663  12.206   6.301  1.00  0.61           C  
ATOM   1692  CG  LYS A 111      35.506  11.169   6.223  1.00  0.61           C  
ATOM   1693  CD  LYS A 111      34.874  10.849   7.575  1.00  0.61           C  
ATOM   1694  CE  LYS A 111      33.746   9.820   7.417  1.00  0.61           C  
ATOM   1695  NZ  LYS A 111      33.036   9.553   8.705  1.00  0.61           N  
ATOM   1696  H   LYS A 111      35.214  14.157   4.972  1.00  0.61           H  
ATOM   1697  HA  LYS A 111      35.888  13.502   7.825  1.00  0.61           H  
ATOM   1698 1HB  LYS A 111      37.102  12.299   5.304  1.00  0.61           H  
ATOM   1699 2HB  LYS A 111      37.435  11.815   6.966  1.00  0.61           H  
ATOM   1700 1HG  LYS A 111      34.726  11.552   5.569  1.00  0.61           H  
ATOM   1701 2HG  LYS A 111      35.886  10.246   5.787  1.00  0.61           H  
ATOM   1702 1HD  LYS A 111      35.631  10.455   8.253  1.00  0.61           H  
ATOM   1703 2HD  LYS A 111      34.459  11.758   8.010  1.00  0.61           H  
ATOM   1704 1HE  LYS A 111      33.021  10.204   6.692  1.00  0.61           H  
ATOM   1705 2HE  LYS A 111      34.161   8.887   7.041  1.00  0.61           H  
ATOM   1706 1HZ  LYS A 111      32.296   8.879   8.548  1.00  0.61           H  
ATOM   1707 2HZ  LYS A 111      33.685   9.189   9.384  1.00  0.61           H  
ATOM   1708 3HZ  LYS A 111      32.632  10.419   9.051  1.00  0.61           H  
ATOM   1709  N   VAL A 112      38.188  14.612   7.757  1.00  0.61           N  
ATOM   1710  CA  VAL A 112      39.329  15.504   7.724  1.00  0.61           C  
ATOM   1711  C   VAL A 112      40.306  15.024   6.662  1.00  0.61           C  
ATOM   1712  O   VAL A 112      40.655  13.843   6.616  1.00  0.61           O  
ATOM   1713  CB  VAL A 112      39.991  15.562   9.106  1.00  0.61           C  
ATOM   1714  CG1 VAL A 112      41.268  16.396   9.053  1.00  0.61           C  
ATOM   1715  CG2 VAL A 112      39.001  16.158  10.085  1.00  0.61           C  
ATOM   1716  H   VAL A 112      38.046  13.999   8.549  1.00  0.61           H  
ATOM   1717  HA  VAL A 112      38.980  16.508   7.462  1.00  0.61           H  
ATOM   1718  HB  VAL A 112      40.270  14.556   9.417  1.00  0.61           H  
ATOM   1719 1HG1 VAL A 112      41.721  16.421  10.043  1.00  0.61           H  
ATOM   1720 2HG1 VAL A 112      41.966  15.947   8.347  1.00  0.61           H  
ATOM   1721 3HG1 VAL A 112      41.027  17.407   8.733  1.00  0.61           H  
ATOM   1722 1HG2 VAL A 112      39.444  16.202  11.080  1.00  0.61           H  
ATOM   1723 2HG2 VAL A 112      38.734  17.167   9.761  1.00  0.61           H  
ATOM   1724 3HG2 VAL A 112      38.102  15.540  10.114  1.00  0.61           H  
ATOM   1725  N   GLY A 113      40.725  15.943   5.789  1.00  0.62           N  
ATOM   1726  CA  GLY A 113      41.622  15.610   4.686  1.00  0.62           C  
ATOM   1727  C   GLY A 113      40.868  15.450   3.358  1.00  0.62           C  
ATOM   1728  O   GLY A 113      41.486  15.479   2.285  1.00  0.62           O  
ATOM   1729  H   GLY A 113      40.396  16.913   5.858  1.00  0.62           H  
ATOM   1730 1HA  GLY A 113      42.370  16.395   4.586  1.00  0.62           H  
ATOM   1731 2HA  GLY A 113      42.155  14.689   4.919  1.00  0.62           H  
ATOM   1732  N   GLY A 114      39.540  15.315   3.444  1.00  0.63           N  
ATOM   1733  CA  GLY A 114      38.667  15.190   2.285  1.00  0.63           C  
ATOM   1734  C   GLY A 114      38.075  13.804   2.070  1.00  0.63           C  
ATOM   1735  O   GLY A 114      38.783  12.797   2.056  1.00  0.63           O  
ATOM   1736  H   GLY A 114      39.086  15.303   4.360  1.00  0.63           H  
ATOM   1737 1HA  GLY A 114      37.862  15.905   2.369  1.00  0.63           H  
ATOM   1738 2HA  GLY A 114      39.218  15.483   1.398  1.00  0.63           H  
ATOM   1739  N   ASN A 115      36.758  13.748   1.897  1.00  0.63           N  
ATOM   1740  CA  ASN A 115      36.098  12.488   1.597  1.00  0.63           C  
ATOM   1741  C   ASN A 115      36.033  12.392   0.076  1.00  0.63           C  
ATOM   1742  O   ASN A 115      35.299  13.142  -0.592  1.00  0.63           O  
ATOM   1743  CB  ASN A 115      34.731  12.333   2.231  1.00  0.63           C  
ATOM   1744  CG  ASN A 115      34.162  10.924   2.002  1.00  0.63           C  
ATOM   1745  OD1 ASN A 115      34.509  10.218   1.041  1.00  0.63           O  
ATOM   1746  ND2 ASN A 115      33.288  10.505   2.877  1.00  0.63           N  
ATOM   1747  H   ASN A 115      36.217  14.602   2.005  1.00  0.63           H  
ATOM   1748  HA  ASN A 115      36.721  11.670   1.954  1.00  0.63           H  
ATOM   1749 1HB  ASN A 115      34.797  12.519   3.302  1.00  0.63           H  
ATOM   1750 2HB  ASN A 115      34.044  13.048   1.817  1.00  0.63           H  
ATOM   1751 1HD2 ASN A 115      32.873   9.601   2.787  1.00  0.63           H  
ATOM   1752 2HD2 ASN A 115      33.009  11.114   3.634  1.00  0.63           H  
ATOM   1753  N   TYR A 116      36.862  11.515  -0.467  1.00  0.63           N  
ATOM   1754  CA  TYR A 116      37.043  11.376  -1.902  1.00  0.63           C  
ATOM   1755  C   TYR A 116      36.307  10.170  -2.464  1.00  0.63           C  
ATOM   1756  O   TYR A 116      36.563   9.753  -3.593  1.00  0.63           O  
ATOM   1757  CB  TYR A 116      38.528  11.252  -2.212  1.00  0.63           C  
ATOM   1758  CG  TYR A 116      39.322  12.446  -1.774  1.00  0.63           C  
ATOM   1759  CD1 TYR A 116      40.054  12.363  -0.621  1.00  0.63           C  
ATOM   1760  CD2 TYR A 116      39.326  13.621  -2.504  1.00  0.63           C  
ATOM   1761  CE1 TYR A 116      40.774  13.445  -0.178  1.00  0.63           C  
ATOM   1762  CE2 TYR A 116      40.057  14.708  -2.060  1.00  0.63           C  
ATOM   1763  CZ  TYR A 116      40.771  14.616  -0.893  1.00  0.63           C  
ATOM   1764  OH  TYR A 116      41.475  15.692  -0.427  1.00  0.63           O  
ATOM   1765  H   TYR A 116      37.419  10.936   0.153  1.00  0.63           H  
ATOM   1766  HA  TYR A 116      36.651  12.266  -2.390  1.00  0.63           H  
ATOM   1767 1HB  TYR A 116      38.935  10.365  -1.722  1.00  0.63           H  
ATOM   1768 2HB  TYR A 116      38.667  11.130  -3.284  1.00  0.63           H  
ATOM   1769  HD1 TYR A 116      40.058  11.442  -0.033  1.00  0.63           H  
ATOM   1770  HD2 TYR A 116      38.754  13.697  -3.410  1.00  0.63           H  
ATOM   1771  HE1 TYR A 116      41.339  13.372   0.758  1.00  0.63           H  
ATOM   1772  HE2 TYR A 116      40.050  15.633  -2.625  1.00  0.63           H  
ATOM   1773  HH  TYR A 116      41.650  15.561   0.527  1.00  0.63           H  
ATOM   1774  N   ASN A 117      35.372   9.614  -1.688  1.00  0.62           N  
ATOM   1775  CA  ASN A 117      34.653   8.420  -2.134  1.00  0.62           C  
ATOM   1776  C   ASN A 117      33.367   8.762  -2.853  1.00  0.62           C  
ATOM   1777  O   ASN A 117      32.613   7.871  -3.247  1.00  0.62           O  
ATOM   1778  CB  ASN A 117      34.286   7.562  -0.951  1.00  0.62           C  
ATOM   1779  CG  ASN A 117      35.472   6.993  -0.254  1.00  0.62           C  
ATOM   1780  OD1 ASN A 117      36.118   6.035  -0.699  1.00  0.62           O  
ATOM   1781  ND2 ASN A 117      35.785   7.605   0.853  1.00  0.62           N  
ATOM   1782  H   ASN A 117      35.174   9.996  -0.762  1.00  0.62           H  
ATOM   1783  HA  ASN A 117      35.287   7.862  -2.824  1.00  0.62           H  
ATOM   1784 1HB  ASN A 117      33.699   8.148  -0.245  1.00  0.62           H  
ATOM   1785 2HB  ASN A 117      33.657   6.743  -1.291  1.00  0.62           H  
ATOM   1786 1HD2 ASN A 117      36.567   7.303   1.397  1.00  0.62           H  
ATOM   1787 2HD2 ASN A 117      35.227   8.404   1.136  1.00  0.62           H  
ATOM   1788  N   TYR A 118      33.122  10.049  -3.034  1.00  0.60           N  
ATOM   1789  CA  TYR A 118      31.949  10.479  -3.756  1.00  0.60           C  
ATOM   1790  C   TYR A 118      32.396  11.122  -5.048  1.00  0.60           C  
ATOM   1791  O   TYR A 118      33.061  12.168  -5.040  1.00  0.60           O  
ATOM   1792  CB  TYR A 118      31.079  11.412  -2.935  1.00  0.60           C  
ATOM   1793  CG  TYR A 118      30.485  10.765  -1.700  1.00  0.60           C  
ATOM   1794  CD1 TYR A 118      31.038  10.970  -0.436  1.00  0.60           C  
ATOM   1795  CD2 TYR A 118      29.403   9.933  -1.842  1.00  0.60           C  
ATOM   1796  CE1 TYR A 118      30.464  10.351   0.666  1.00  0.60           C  
ATOM   1797  CE2 TYR A 118      28.849   9.317  -0.757  1.00  0.60           C  
ATOM   1798  CZ  TYR A 118      29.363   9.520   0.498  1.00  0.60           C  
ATOM   1799  OH  TYR A 118      28.792   8.872   1.585  1.00  0.60           O  
ATOM   1800  H   TYR A 118      33.775  10.727  -2.680  1.00  0.60           H  
ATOM   1801  HA  TYR A 118      31.353   9.613  -4.009  1.00  0.60           H  
ATOM   1802 1HB  TYR A 118      31.681  12.254  -2.614  1.00  0.60           H  
ATOM   1803 2HB  TYR A 118      30.258  11.785  -3.550  1.00  0.60           H  
ATOM   1804  HD1 TYR A 118      31.907  11.616  -0.311  1.00  0.60           H  
ATOM   1805  HD2 TYR A 118      28.978   9.762  -2.823  1.00  0.60           H  
ATOM   1806  HE1 TYR A 118      30.875  10.505   1.659  1.00  0.60           H  
ATOM   1807  HE2 TYR A 118      27.996   8.672  -0.891  1.00  0.60           H  
ATOM   1808  HH  TYR A 118      28.846   9.429   2.393  1.00  0.60           H  
ATOM   1809  N   LEU A 119      32.069  10.457  -6.144  1.00  0.59           N  
ATOM   1810  CA  LEU A 119      32.514  10.907  -7.455  1.00  0.59           C  
ATOM   1811  C   LEU A 119      31.368  11.448  -8.315  1.00  0.59           C  
ATOM   1812  O   LEU A 119      30.199  11.072  -8.147  1.00  0.59           O  
ATOM   1813  CB  LEU A 119      33.182   9.759  -8.210  1.00  0.59           C  
ATOM   1814  CG  LEU A 119      34.312   9.007  -7.486  1.00  0.59           C  
ATOM   1815  CD1 LEU A 119      34.824   7.918  -8.398  1.00  0.59           C  
ATOM   1816  CD2 LEU A 119      35.389   9.943  -7.075  1.00  0.59           C  
ATOM   1817  H   LEU A 119      31.537   9.597  -6.034  1.00  0.59           H  
ATOM   1818  HA  LEU A 119      33.234  11.702  -7.315  1.00  0.59           H  
ATOM   1819 1HB  LEU A 119      32.451   9.054  -8.445  1.00  0.59           H  
ATOM   1820 2HB  LEU A 119      33.587  10.156  -9.138  1.00  0.59           H  
ATOM   1821  HG  LEU A 119      33.908   8.524  -6.591  1.00  0.59           H  
ATOM   1822 1HD1 LEU A 119      35.607   7.356  -7.888  1.00  0.59           H  
ATOM   1823 2HD1 LEU A 119      34.009   7.244  -8.659  1.00  0.59           H  
ATOM   1824 3HD1 LEU A 119      35.230   8.368  -9.300  1.00  0.59           H  
ATOM   1825 1HD2 LEU A 119      36.176   9.393  -6.555  1.00  0.59           H  
ATOM   1826 2HD2 LEU A 119      35.804  10.436  -7.954  1.00  0.59           H  
ATOM   1827 3HD2 LEU A 119      34.965  10.666  -6.407  1.00  0.59           H  
ATOM   1828  N   TYR A 120      31.729  12.295  -9.262  1.00  0.57           N  
ATOM   1829  CA  TYR A 120      30.775  12.828 -10.220  1.00  0.57           C  
ATOM   1830  C   TYR A 120      31.425  12.924 -11.584  1.00  0.57           C  
ATOM   1831  O   TYR A 120      32.647  12.999 -11.699  1.00  0.57           O  
ATOM   1832  CB  TYR A 120      30.287  14.196  -9.745  1.00  0.57           C  
ATOM   1833  CG  TYR A 120      31.343  15.277  -9.708  1.00  0.57           C  
ATOM   1834  CD1 TYR A 120      31.491  16.156 -10.775  1.00  0.57           C  
ATOM   1835  CD2 TYR A 120      32.179  15.379  -8.603  1.00  0.57           C  
ATOM   1836  CE1 TYR A 120      32.454  17.146 -10.722  1.00  0.57           C  
ATOM   1837  CE2 TYR A 120      33.139  16.362  -8.547  1.00  0.57           C  
ATOM   1838  CZ  TYR A 120      33.278  17.250  -9.596  1.00  0.57           C  
ATOM   1839  OH  TYR A 120      34.237  18.237  -9.533  1.00  0.57           O  
ATOM   1840  H   TYR A 120      32.707  12.582  -9.299  1.00  0.57           H  
ATOM   1841  HA  TYR A 120      29.924  12.156 -10.292  1.00  0.57           H  
ATOM   1842 1HB  TYR A 120      29.474  14.534 -10.390  1.00  0.57           H  
ATOM   1843 2HB  TYR A 120      29.889  14.098  -8.743  1.00  0.57           H  
ATOM   1844  HD1 TYR A 120      30.839  16.070 -11.648  1.00  0.57           H  
ATOM   1845  HD2 TYR A 120      32.074  14.681  -7.770  1.00  0.57           H  
ATOM   1846  HE1 TYR A 120      32.564  17.841 -11.554  1.00  0.57           H  
ATOM   1847  HE2 TYR A 120      33.788  16.440  -7.675  1.00  0.57           H  
ATOM   1848  HH  TYR A 120      34.803  18.080  -8.769  1.00  0.57           H  
ATOM   1849  N   ARG A 121      30.616  12.938 -12.629  1.00  0.57           N  
ATOM   1850  CA  ARG A 121      31.150  13.087 -13.964  1.00  0.57           C  
ATOM   1851  C   ARG A 121      31.274  14.547 -14.308  1.00  0.57           C  
ATOM   1852  O   ARG A 121      30.349  15.339 -14.094  1.00  0.57           O  
ATOM   1853  CB  ARG A 121      30.286  12.378 -14.995  1.00  0.57           C  
ATOM   1854  CG  ARG A 121      30.191  10.916 -14.776  1.00  0.57           C  
ATOM   1855  CD  ARG A 121      29.333  10.222 -15.735  1.00  0.57           C  
ATOM   1856  NE  ARG A 121      29.975  10.088 -17.004  1.00  0.57           N  
ATOM   1857  CZ  ARG A 121      30.822   9.089 -17.268  1.00  0.57           C  
ATOM   1858  NH1 ARG A 121      31.052   8.210 -16.319  1.00  0.57           N  
ATOM   1859  NH2 ARG A 121      31.409   9.001 -18.449  1.00  0.57           N  
ATOM   1860  H   ARG A 121      29.626  12.825 -12.502  1.00  0.57           H  
ATOM   1861  HA  ARG A 121      32.135  12.646 -13.995  1.00  0.57           H  
ATOM   1862 1HB  ARG A 121      29.277  12.779 -14.960  1.00  0.57           H  
ATOM   1863 2HB  ARG A 121      30.687  12.556 -15.999  1.00  0.57           H  
ATOM   1864 1HG  ARG A 121      31.182  10.493 -14.895  1.00  0.57           H  
ATOM   1865 2HG  ARG A 121      29.836  10.753 -13.785  1.00  0.57           H  
ATOM   1866 1HD  ARG A 121      29.099   9.226 -15.363  1.00  0.57           H  
ATOM   1867 2HD  ARG A 121      28.421  10.776 -15.877  1.00  0.57           H  
ATOM   1868  HE  ARG A 121      29.795  10.770 -17.723  1.00  0.57           H  
ATOM   1869 1HH1 ARG A 121      30.580   8.299 -15.430  1.00  0.57           H  
ATOM   1870 2HH1 ARG A 121      31.693   7.430 -16.464  1.00  0.57           H  
ATOM   1871 1HH2 ARG A 121      31.204   9.682 -19.158  1.00  0.57           H  
ATOM   1872 2HH2 ARG A 121      32.055   8.251 -18.651  1.00  0.57           H  
ATOM   1873  N   LEU A 122      32.443  14.873 -14.824  1.00  0.57           N  
ATOM   1874  CA  LEU A 122      32.821  16.197 -15.268  1.00  0.57           C  
ATOM   1875  C   LEU A 122      32.696  16.246 -16.784  1.00  0.57           C  
ATOM   1876  O   LEU A 122      32.326  17.279 -17.368  1.00  0.57           O  
ATOM   1877  CB  LEU A 122      34.247  16.534 -14.832  1.00  0.57           C  
ATOM   1878  CG  LEU A 122      34.698  17.951 -15.190  1.00  0.57           C  
ATOM   1879  CD1 LEU A 122      33.794  18.921 -14.465  1.00  0.57           C  
ATOM   1880  CD2 LEU A 122      36.146  18.191 -14.798  1.00  0.57           C  
ATOM   1881  H   LEU A 122      33.119  14.121 -14.927  1.00  0.57           H  
ATOM   1882  HA  LEU A 122      32.137  16.923 -14.833  1.00  0.57           H  
ATOM   1883 1HB  LEU A 122      34.310  16.425 -13.749  1.00  0.57           H  
ATOM   1884 2HB  LEU A 122      34.937  15.823 -15.292  1.00  0.57           H  
ATOM   1885  HG  LEU A 122      34.589  18.095 -16.268  1.00  0.57           H  
ATOM   1886 1HD1 LEU A 122      34.074  19.942 -14.717  1.00  0.57           H  
ATOM   1887 2HD1 LEU A 122      32.767  18.735 -14.753  1.00  0.57           H  
ATOM   1888 3HD1 LEU A 122      33.897  18.774 -13.390  1.00  0.57           H  
ATOM   1889 1HD2 LEU A 122      36.433  19.205 -15.073  1.00  0.57           H  
ATOM   1890 2HD2 LEU A 122      36.260  18.075 -13.741  1.00  0.57           H  
ATOM   1891 3HD2 LEU A 122      36.787  17.492 -15.301  1.00  0.57           H  
ATOM   1892  N   PHE A 123      33.066  15.132 -17.432  1.00  0.58           N  
ATOM   1893  CA  PHE A 123      33.012  15.098 -18.888  1.00  0.58           C  
ATOM   1894  C   PHE A 123      32.110  13.971 -19.380  1.00  0.58           C  
ATOM   1895  O   PHE A 123      32.073  12.882 -18.801  1.00  0.58           O  
ATOM   1896  CB  PHE A 123      34.383  14.819 -19.498  1.00  0.58           C  
ATOM   1897  CG  PHE A 123      35.479  15.760 -19.181  1.00  0.58           C  
ATOM   1898  CD1 PHE A 123      36.272  15.548 -18.070  1.00  0.58           C  
ATOM   1899  CD2 PHE A 123      35.741  16.846 -19.986  1.00  0.58           C  
ATOM   1900  CE1 PHE A 123      37.304  16.401 -17.781  1.00  0.58           C  
ATOM   1901  CE2 PHE A 123      36.776  17.705 -19.696  1.00  0.58           C  
ATOM   1902  CZ  PHE A 123      37.557  17.483 -18.590  1.00  0.58           C  
ATOM   1903  H   PHE A 123      33.370  14.314 -16.902  1.00  0.58           H  
ATOM   1904  HA  PHE A 123      32.621  16.044 -19.260  1.00  0.58           H  
ATOM   1905 1HB  PHE A 123      34.705  13.821 -19.218  1.00  0.58           H  
ATOM   1906 2HB  PHE A 123      34.263  14.820 -20.568  1.00  0.58           H  
ATOM   1907  HD1 PHE A 123      36.081  14.682 -17.424  1.00  0.58           H  
ATOM   1908  HD2 PHE A 123      35.120  17.016 -20.867  1.00  0.58           H  
ATOM   1909  HE1 PHE A 123      37.928  16.217 -16.907  1.00  0.58           H  
ATOM   1910  HE2 PHE A 123      36.978  18.560 -20.343  1.00  0.58           H  
ATOM   1911  HZ  PHE A 123      38.380  18.159 -18.359  1.00  0.58           H  
ATOM   1912  N   ARG A 124      31.417  14.224 -20.480  1.00  0.59           N  
ATOM   1913  CA  ARG A 124      30.652  13.201 -21.180  1.00  0.59           C  
ATOM   1914  C   ARG A 124      30.368  13.760 -22.570  1.00  0.59           C  
ATOM   1915  O   ARG A 124      30.091  14.946 -22.717  1.00  0.59           O  
ATOM   1916  CB  ARG A 124      29.368  12.822 -20.449  1.00  0.59           C  
ATOM   1917  CG  ARG A 124      28.659  11.577 -20.990  1.00  0.59           C  
ATOM   1918  CD  ARG A 124      27.470  11.180 -20.159  1.00  0.59           C  
ATOM   1919  NE  ARG A 124      26.916   9.892 -20.594  1.00  0.59           N  
ATOM   1920  CZ  ARG A 124      25.937   9.715 -21.511  1.00  0.59           C  
ATOM   1921  NH1 ARG A 124      25.398  10.742 -22.099  1.00  0.59           N  
ATOM   1922  NH2 ARG A 124      25.515   8.498 -21.823  1.00  0.59           N  
ATOM   1923  H   ARG A 124      31.456  15.155 -20.872  1.00  0.59           H  
ATOM   1924  HA  ARG A 124      31.261  12.305 -21.283  1.00  0.59           H  
ATOM   1925 1HB  ARG A 124      29.542  12.693 -19.382  1.00  0.59           H  
ATOM   1926 2HB  ARG A 124      28.666  13.609 -20.577  1.00  0.59           H  
ATOM   1927 1HG  ARG A 124      28.305  11.770 -21.996  1.00  0.59           H  
ATOM   1928 2HG  ARG A 124      29.356  10.739 -21.004  1.00  0.59           H  
ATOM   1929 1HD  ARG A 124      27.766  11.084 -19.113  1.00  0.59           H  
ATOM   1930 2HD  ARG A 124      26.686  11.935 -20.242  1.00  0.59           H  
ATOM   1931  HE  ARG A 124      27.319   9.052 -20.156  1.00  0.59           H  
ATOM   1932 1HH1 ARG A 124      25.735  11.680 -21.877  1.00  0.59           H  
ATOM   1933 2HH1 ARG A 124      24.672  10.602 -22.791  1.00  0.59           H  
ATOM   1934 1HH2 ARG A 124      25.918   7.676 -21.389  1.00  0.59           H  
ATOM   1935 2HH2 ARG A 124      24.780   8.388 -22.508  1.00  0.59           H  
ATOM   1936  N   LYS A 125      30.447  12.920 -23.596  1.00  0.58           N  
ATOM   1937  CA  LYS A 125      30.213  13.376 -24.972  1.00  0.58           C  
ATOM   1938  C   LYS A 125      28.796  13.912 -25.222  1.00  0.58           C  
ATOM   1939  O   LYS A 125      28.597  14.804 -26.048  1.00  0.58           O  
ATOM   1940  CB  LYS A 125      30.523  12.238 -25.936  1.00  0.58           C  
ATOM   1941  CG  LYS A 125      32.009  11.903 -25.996  1.00  0.58           C  
ATOM   1942  CD  LYS A 125      32.304  10.749 -26.930  1.00  0.58           C  
ATOM   1943  CE  LYS A 125      33.785  10.404 -26.897  1.00  0.58           C  
ATOM   1944  NZ  LYS A 125      34.104   9.230 -27.747  1.00  0.58           N  
ATOM   1945  H   LYS A 125      30.682  11.953 -23.429  1.00  0.58           H  
ATOM   1946  HA  LYS A 125      30.907  14.191 -25.177  1.00  0.58           H  
ATOM   1947 1HB  LYS A 125      29.975  11.343 -25.639  1.00  0.58           H  
ATOM   1948 2HB  LYS A 125      30.191  12.509 -26.938  1.00  0.58           H  
ATOM   1949 1HG  LYS A 125      32.564  12.781 -26.335  1.00  0.58           H  
ATOM   1950 2HG  LYS A 125      32.359  11.645 -24.998  1.00  0.58           H  
ATOM   1951 1HD  LYS A 125      31.727   9.874 -26.628  1.00  0.58           H  
ATOM   1952 2HD  LYS A 125      32.023  11.018 -27.948  1.00  0.58           H  
ATOM   1953 1HE  LYS A 125      34.368  11.260 -27.242  1.00  0.58           H  
ATOM   1954 2HE  LYS A 125      34.069  10.177 -25.869  1.00  0.58           H  
ATOM   1955 1HZ  LYS A 125      35.114   9.050 -27.655  1.00  0.58           H  
ATOM   1956 2HZ  LYS A 125      33.591   8.424 -27.430  1.00  0.58           H  
ATOM   1957 3HZ  LYS A 125      33.873   9.420 -28.710  1.00  0.58           H  
ATOM   1958  N   SER A 126      27.817  13.354 -24.515  1.00  0.58           N  
ATOM   1959  CA  SER A 126      26.420  13.745 -24.662  1.00  0.58           C  
ATOM   1960  C   SER A 126      25.738  13.881 -23.301  1.00  0.58           C  
ATOM   1961  O   SER A 126      26.202  13.327 -22.305  1.00  0.58           O  
ATOM   1962  CB  SER A 126      25.677  12.731 -25.510  1.00  0.58           C  
ATOM   1963  OG  SER A 126      26.249  12.632 -26.787  1.00  0.58           O  
ATOM   1964  H   SER A 126      28.060  12.634 -23.856  1.00  0.58           H  
ATOM   1965  HA  SER A 126      26.380  14.716 -25.157  1.00  0.58           H  
ATOM   1966 1HB  SER A 126      25.701  11.760 -25.019  1.00  0.58           H  
ATOM   1967 2HB  SER A 126      24.632  13.027 -25.595  1.00  0.58           H  
ATOM   1968  HG  SER A 126      26.259  13.528 -27.144  1.00  0.58           H  
ATOM   1969  N   ASN A 127      24.621  14.597 -23.269  1.00  0.57           N  
ATOM   1970  CA  ASN A 127      23.838  14.749 -22.042  1.00  0.57           C  
ATOM   1971  C   ASN A 127      23.061  13.471 -21.742  1.00  0.57           C  
ATOM   1972  O   ASN A 127      22.729  12.719 -22.662  1.00  0.57           O  
ATOM   1973  CB  ASN A 127      22.897  15.925 -22.176  1.00  0.57           C  
ATOM   1974  CG  ASN A 127      23.644  17.226 -22.279  1.00  0.57           C  
ATOM   1975  OD1 ASN A 127      24.756  17.370 -21.757  1.00  0.57           O  
ATOM   1976  ND2 ASN A 127      23.056  18.178 -22.952  1.00  0.57           N  
ATOM   1977  H   ASN A 127      24.297  15.039 -24.116  1.00  0.57           H  
ATOM   1978  HA  ASN A 127      24.514  14.925 -21.202  1.00  0.57           H  
ATOM   1979 1HB  ASN A 127      22.267  15.798 -23.053  1.00  0.57           H  
ATOM   1980 2HB  ASN A 127      22.241  15.965 -21.298  1.00  0.57           H  
ATOM   1981 1HD2 ASN A 127      23.502  19.068 -23.052  1.00  0.57           H  
ATOM   1982 2HD2 ASN A 127      22.157  18.021 -23.358  1.00  0.57           H  
ATOM   1983  N   LEU A 128      22.761  13.232 -20.468  1.00  0.55           N  
ATOM   1984  CA  LEU A 128      21.965  12.072 -20.067  1.00  0.55           C  
ATOM   1985  C   LEU A 128      20.481  12.220 -20.362  1.00  0.55           C  
ATOM   1986  O   LEU A 128      19.914  13.314 -20.268  1.00  0.55           O  
ATOM   1987  CB  LEU A 128      22.068  11.809 -18.562  1.00  0.55           C  
ATOM   1988  CG  LEU A 128      23.383  11.390 -17.959  1.00  0.55           C  
ATOM   1989  CD1 LEU A 128      23.176  11.309 -16.467  1.00  0.55           C  
ATOM   1990  CD2 LEU A 128      23.799  10.051 -18.489  1.00  0.55           C  
ATOM   1991  H   LEU A 128      23.089  13.876 -19.747  1.00  0.55           H  
ATOM   1992  HA  LEU A 128      22.333  11.198 -20.607  1.00  0.55           H  
ATOM   1993 1HB  LEU A 128      21.783  12.729 -18.055  1.00  0.55           H  
ATOM   1994 2HB  LEU A 128      21.333  11.064 -18.298  1.00  0.55           H  
ATOM   1995  HG  LEU A 128      24.150  12.121 -18.185  1.00  0.55           H  
ATOM   1996 1HD1 LEU A 128      24.093  10.994 -15.991  1.00  0.55           H  
ATOM   1997 2HD1 LEU A 128      22.875  12.290 -16.089  1.00  0.55           H  
ATOM   1998 3HD1 LEU A 128      22.397  10.582 -16.249  1.00  0.55           H  
ATOM   1999 1HD2 LEU A 128      24.741   9.759 -18.029  1.00  0.55           H  
ATOM   2000 2HD2 LEU A 128      23.040   9.322 -18.249  1.00  0.55           H  
ATOM   2001 3HD2 LEU A 128      23.916  10.109 -19.561  1.00  0.55           H  
ATOM   2002  N   LYS A 129      19.837  11.098 -20.657  1.00  0.55           N  
ATOM   2003  CA  LYS A 129      18.397  11.076 -20.802  1.00  0.55           C  
ATOM   2004  C   LYS A 129      17.836  11.035 -19.379  1.00  0.55           C  
ATOM   2005  O   LYS A 129      18.575  10.705 -18.447  1.00  0.55           O  
ATOM   2006  CB  LYS A 129      17.952   9.867 -21.636  1.00  0.55           C  
ATOM   2007  CG  LYS A 129      18.422   9.902 -23.073  1.00  0.55           C  
ATOM   2008  CD  LYS A 129      17.938   8.682 -23.838  1.00  0.55           C  
ATOM   2009  CE  LYS A 129      18.414   8.708 -25.284  1.00  0.55           C  
ATOM   2010  NZ  LYS A 129      17.955   7.511 -26.040  1.00  0.55           N  
ATOM   2011  H   LYS A 129      20.360  10.219 -20.757  1.00  0.55           H  
ATOM   2012  HA  LYS A 129      18.092  11.987 -21.305  1.00  0.55           H  
ATOM   2013 1HB  LYS A 129      18.364   8.961 -21.189  1.00  0.55           H  
ATOM   2014 2HB  LYS A 129      16.877   9.765 -21.629  1.00  0.55           H  
ATOM   2015 1HG  LYS A 129      18.056  10.806 -23.557  1.00  0.55           H  
ATOM   2016 2HG  LYS A 129      19.516   9.917 -23.085  1.00  0.55           H  
ATOM   2017 1HD  LYS A 129      18.324   7.783 -23.353  1.00  0.55           H  
ATOM   2018 2HD  LYS A 129      16.849   8.647 -23.821  1.00  0.55           H  
ATOM   2019 1HE  LYS A 129      18.029   9.603 -25.771  1.00  0.55           H  
ATOM   2020 2HE  LYS A 129      19.504   8.739 -25.298  1.00  0.55           H  
ATOM   2021 1HZ  LYS A 129      18.291   7.563 -26.991  1.00  0.55           H  
ATOM   2022 2HZ  LYS A 129      18.317   6.676 -25.600  1.00  0.55           H  
ATOM   2023 3HZ  LYS A 129      16.945   7.479 -26.040  1.00  0.55           H  
ATOM   2024  N   PRO A 130      16.590  11.436 -19.135  1.00  0.54           N  
ATOM   2025  CA  PRO A 130      15.991  11.356 -17.829  1.00  0.54           C  
ATOM   2026  C   PRO A 130      16.145   9.960 -17.259  1.00  0.54           C  
ATOM   2027  O   PRO A 130      15.874   8.964 -17.933  1.00  0.54           O  
ATOM   2028  CB  PRO A 130      14.547  11.701 -18.126  1.00  0.54           C  
ATOM   2029  CG  PRO A 130      14.625  12.621 -19.332  1.00  0.54           C  
ATOM   2030  CD  PRO A 130      15.739  12.047 -20.174  1.00  0.54           C  
ATOM   2031  HA  PRO A 130      16.447  12.106 -17.175  1.00  0.54           H  
ATOM   2032 1HB  PRO A 130      13.965  10.786 -18.301  1.00  0.54           H  
ATOM   2033 2HB  PRO A 130      14.126  12.181 -17.275  1.00  0.54           H  
ATOM   2034 1HG  PRO A 130      13.658  12.653 -19.856  1.00  0.54           H  
ATOM   2035 2HG  PRO A 130      14.840  13.651 -18.995  1.00  0.54           H  
ATOM   2036 1HD  PRO A 130      15.351  11.297 -20.870  1.00  0.54           H  
ATOM   2037 2HD  PRO A 130      16.246  12.877 -20.680  1.00  0.54           H  
ATOM   2038  N   PHE A 131      16.573   9.909 -16.006  1.00  0.54           N  
ATOM   2039  CA  PHE A 131      16.834   8.687 -15.246  1.00  0.54           C  
ATOM   2040  C   PHE A 131      17.885   7.737 -15.844  1.00  0.54           C  
ATOM   2041  O   PHE A 131      17.927   6.558 -15.487  1.00  0.54           O  
ATOM   2042  CB  PHE A 131      15.547   7.922 -14.986  1.00  0.54           C  
ATOM   2043  CG  PHE A 131      14.541   8.711 -14.193  1.00  0.54           C  
ATOM   2044  CD1 PHE A 131      13.352   9.134 -14.763  1.00  0.54           C  
ATOM   2045  CD2 PHE A 131      14.794   9.044 -12.861  1.00  0.54           C  
ATOM   2046  CE1 PHE A 131      12.432   9.844 -14.016  1.00  0.54           C  
ATOM   2047  CE2 PHE A 131      13.875   9.757 -12.126  1.00  0.54           C  
ATOM   2048  CZ  PHE A 131      12.695  10.150 -12.704  1.00  0.54           C  
ATOM   2049  H   PHE A 131      16.741  10.799 -15.540  1.00  0.54           H  
ATOM   2050  HA  PHE A 131      17.213   8.997 -14.270  1.00  0.54           H  
ATOM   2051 1HB  PHE A 131      15.090   7.628 -15.930  1.00  0.54           H  
ATOM   2052 2HB  PHE A 131      15.777   7.012 -14.439  1.00  0.54           H  
ATOM   2053  HD1 PHE A 131      13.143   8.887 -15.806  1.00  0.54           H  
ATOM   2054  HD2 PHE A 131      15.734   8.729 -12.391  1.00  0.54           H  
ATOM   2055  HE1 PHE A 131      11.495  10.158 -14.463  1.00  0.54           H  
ATOM   2056  HE2 PHE A 131      14.083  10.003 -11.082  1.00  0.54           H  
ATOM   2057  HZ  PHE A 131      11.975  10.700 -12.128  1.00  0.54           H  
ATOM   2058  N   GLU A 132      18.762   8.244 -16.707  1.00  0.54           N  
ATOM   2059  CA  GLU A 132      19.874   7.450 -17.221  1.00  0.54           C  
ATOM   2060  C   GLU A 132      21.013   7.440 -16.192  1.00  0.54           C  
ATOM   2061  O   GLU A 132      21.239   8.430 -15.486  1.00  0.54           O  
ATOM   2062  CB  GLU A 132      20.335   7.966 -18.587  1.00  0.54           C  
ATOM   2063  CG  GLU A 132      21.383   7.112 -19.303  1.00  0.54           C  
ATOM   2064  CD  GLU A 132      21.742   7.615 -20.701  1.00  0.54           C  
ATOM   2065  OE1 GLU A 132      21.221   8.626 -21.137  1.00  0.54           O  
ATOM   2066  OE2 GLU A 132      22.552   6.977 -21.333  1.00  0.54           O  
ATOM   2067  H   GLU A 132      18.652   9.205 -17.036  1.00  0.54           H  
ATOM   2068  HA  GLU A 132      19.533   6.423 -17.352  1.00  0.54           H  
ATOM   2069 1HB  GLU A 132      19.470   8.043 -19.242  1.00  0.54           H  
ATOM   2070 2HB  GLU A 132      20.726   8.953 -18.477  1.00  0.54           H  
ATOM   2071 1HG  GLU A 132      22.293   7.080 -18.705  1.00  0.54           H  
ATOM   2072 2HG  GLU A 132      21.003   6.095 -19.379  1.00  0.54           H  
ATOM   2073  N   ARG A 133      21.697   6.307 -16.068  1.00  0.55           N  
ATOM   2074  CA  ARG A 133      22.836   6.224 -15.160  1.00  0.55           C  
ATOM   2075  C   ARG A 133      24.073   5.787 -15.940  1.00  0.55           C  
ATOM   2076  O   ARG A 133      24.050   4.751 -16.604  1.00  0.55           O  
ATOM   2077  CB  ARG A 133      22.575   5.217 -14.050  1.00  0.55           C  
ATOM   2078  CG  ARG A 133      23.614   5.219 -12.950  1.00  0.55           C  
ATOM   2079  CD  ARG A 133      23.299   4.261 -11.860  1.00  0.55           C  
ATOM   2080  NE  ARG A 133      23.515   2.890 -12.261  1.00  0.55           N  
ATOM   2081  CZ  ARG A 133      23.326   1.826 -11.461  1.00  0.55           C  
ATOM   2082  NH1 ARG A 133      22.900   1.997 -10.223  1.00  0.55           N  
ATOM   2083  NH2 ARG A 133      23.572   0.606 -11.917  1.00  0.55           N  
ATOM   2084  H   ARG A 133      21.450   5.512 -16.639  1.00  0.55           H  
ATOM   2085  HA  ARG A 133      23.026   7.205 -14.723  1.00  0.55           H  
ATOM   2086 1HB  ARG A 133      21.612   5.384 -13.608  1.00  0.55           H  
ATOM   2087 2HB  ARG A 133      22.561   4.215 -14.476  1.00  0.55           H  
ATOM   2088 1HG  ARG A 133      24.560   4.966 -13.372  1.00  0.55           H  
ATOM   2089 2HG  ARG A 133      23.688   6.210 -12.514  1.00  0.55           H  
ATOM   2090 1HD  ARG A 133      23.918   4.456 -11.003  1.00  0.55           H  
ATOM   2091 2HD  ARG A 133      22.252   4.375 -11.571  1.00  0.55           H  
ATOM   2092  HE  ARG A 133      23.843   2.722 -13.203  1.00  0.55           H  
ATOM   2093 1HH1 ARG A 133      22.698   2.946  -9.860  1.00  0.55           H  
ATOM   2094 2HH1 ARG A 133      22.764   1.201  -9.622  1.00  0.55           H  
ATOM   2095 1HH2 ARG A 133      23.900   0.476 -12.864  1.00  0.55           H  
ATOM   2096 2HH2 ARG A 133      23.432  -0.194 -11.317  1.00  0.55           H  
ATOM   2097  N   ASP A 134      25.139   6.580 -15.882  1.00  0.56           N  
ATOM   2098  CA  ASP A 134      26.371   6.263 -16.607  1.00  0.56           C  
ATOM   2099  C   ASP A 134      27.530   6.007 -15.663  1.00  0.56           C  
ATOM   2100  O   ASP A 134      28.054   6.931 -15.046  1.00  0.56           O  
ATOM   2101  CB  ASP A 134      26.747   7.364 -17.594  1.00  0.56           C  
ATOM   2102  CG  ASP A 134      28.012   7.015 -18.456  1.00  0.56           C  
ATOM   2103  OD1 ASP A 134      28.663   6.003 -18.213  1.00  0.56           O  
ATOM   2104  OD2 ASP A 134      28.309   7.782 -19.356  1.00  0.56           O  
ATOM   2105  H   ASP A 134      25.098   7.423 -15.322  1.00  0.56           H  
ATOM   2106  HA  ASP A 134      26.206   5.350 -17.178  1.00  0.56           H  
ATOM   2107 1HB  ASP A 134      25.906   7.547 -18.266  1.00  0.56           H  
ATOM   2108 2HB  ASP A 134      26.937   8.291 -17.048  1.00  0.56           H  
ATOM   2109  N   ILE A 135      27.917   4.744 -15.545  1.00  0.56           N  
ATOM   2110  CA  ILE A 135      28.959   4.354 -14.615  1.00  0.56           C  
ATOM   2111  C   ILE A 135      30.248   3.945 -15.315  1.00  0.56           C  
ATOM   2112  O   ILE A 135      31.102   3.285 -14.721  1.00  0.56           O  
ATOM   2113  CB  ILE A 135      28.451   3.238 -13.691  1.00  0.56           C  
ATOM   2114  CG1 ILE A 135      28.052   2.004 -14.498  1.00  0.56           C  
ATOM   2115  CG2 ILE A 135      27.274   3.761 -12.917  1.00  0.56           C  
ATOM   2116  CD1 ILE A 135      27.759   0.789 -13.635  1.00  0.56           C  
ATOM   2117  H   ILE A 135      27.458   4.042 -16.107  1.00  0.56           H  
ATOM   2118  HA  ILE A 135      29.184   5.208 -13.994  1.00  0.56           H  
ATOM   2119  HB  ILE A 135      29.243   2.949 -13.001  1.00  0.56           H  
ATOM   2120 1HG1 ILE A 135      27.162   2.240 -15.084  1.00  0.56           H  
ATOM   2121 2HG1 ILE A 135      28.862   1.754 -15.187  1.00  0.56           H  
ATOM   2122 1HG2 ILE A 135      26.897   2.998 -12.239  1.00  0.56           H  
ATOM   2123 2HG2 ILE A 135      27.582   4.636 -12.353  1.00  0.56           H  
ATOM   2124 3HG2 ILE A 135      26.509   4.034 -13.618  1.00  0.56           H  
ATOM   2125 1HD1 ILE A 135      27.481  -0.052 -14.271  1.00  0.56           H  
ATOM   2126 2HD1 ILE A 135      28.647   0.530 -13.058  1.00  0.56           H  
ATOM   2127 3HD1 ILE A 135      26.938   1.016 -12.955  1.00  0.56           H  
ATOM   2128  N   SER A 136      30.380   4.310 -16.591  1.00  0.57           N  
ATOM   2129  CA  SER A 136      31.605   4.020 -17.324  1.00  0.57           C  
ATOM   2130  C   SER A 136      32.786   4.803 -16.777  1.00  0.57           C  
ATOM   2131  O   SER A 136      32.660   5.962 -16.373  1.00  0.57           O  
ATOM   2132  CB  SER A 136      31.469   4.325 -18.794  1.00  0.57           C  
ATOM   2133  OG  SER A 136      32.706   4.107 -19.461  1.00  0.57           O  
ATOM   2134  H   SER A 136      29.637   4.854 -17.057  1.00  0.57           H  
ATOM   2135  HA  SER A 136      31.822   2.958 -17.213  1.00  0.57           H  
ATOM   2136 1HB  SER A 136      30.696   3.695 -19.228  1.00  0.57           H  
ATOM   2137 2HB  SER A 136      31.154   5.364 -18.922  1.00  0.57           H  
ATOM   2138  HG  SER A 136      32.531   4.273 -20.399  1.00  0.57           H  
ATOM   2139  N   THR A 137      33.953   4.184 -16.796  1.00  0.58           N  
ATOM   2140  CA  THR A 137      35.166   4.860 -16.363  1.00  0.58           C  
ATOM   2141  C   THR A 137      36.140   5.043 -17.526  1.00  0.58           C  
ATOM   2142  O   THR A 137      37.316   5.351 -17.320  1.00  0.58           O  
ATOM   2143  CB  THR A 137      35.829   4.103 -15.202  1.00  0.58           C  
ATOM   2144  OG1 THR A 137      36.150   2.766 -15.616  1.00  0.58           O  
ATOM   2145  CG2 THR A 137      34.869   4.051 -14.013  1.00  0.58           C  
ATOM   2146  H   THR A 137      34.000   3.230 -17.125  1.00  0.58           H  
ATOM   2147  HA  THR A 137      34.900   5.851 -15.998  1.00  0.58           H  
ATOM   2148  HB  THR A 137      36.743   4.617 -14.909  1.00  0.58           H  
ATOM   2149  HG1 THR A 137      36.754   2.800 -16.364  1.00  0.58           H  
ATOM   2150 1HG2 THR A 137      35.337   3.518 -13.188  1.00  0.58           H  
ATOM   2151 2HG2 THR A 137      34.624   5.063 -13.701  1.00  0.58           H  
ATOM   2152 3HG2 THR A 137      33.952   3.534 -14.301  1.00  0.58           H  
ATOM   2153  N   GLU A 138      35.653   4.833 -18.754  1.00  0.59           N  
ATOM   2154  CA  GLU A 138      36.511   4.982 -19.935  1.00  0.59           C  
ATOM   2155  C   GLU A 138      36.982   6.419 -20.095  1.00  0.59           C  
ATOM   2156  O   GLU A 138      36.214   7.353 -19.882  1.00  0.59           O  
ATOM   2157  CB  GLU A 138      35.791   4.544 -21.213  1.00  0.59           C  
ATOM   2158  CG  GLU A 138      35.527   3.039 -21.322  1.00  0.59           C  
ATOM   2159  CD  GLU A 138      34.877   2.635 -22.638  1.00  0.59           C  
ATOM   2160  OE1 GLU A 138      34.583   3.502 -23.430  1.00  0.59           O  
ATOM   2161  OE2 GLU A 138      34.684   1.458 -22.847  1.00  0.59           O  
ATOM   2162  H   GLU A 138      34.667   4.587 -18.870  1.00  0.59           H  
ATOM   2163  HA  GLU A 138      37.391   4.353 -19.802  1.00  0.59           H  
ATOM   2164 1HB  GLU A 138      34.830   5.052 -21.275  1.00  0.59           H  
ATOM   2165 2HB  GLU A 138      36.377   4.850 -22.080  1.00  0.59           H  
ATOM   2166 1HG  GLU A 138      36.474   2.509 -21.221  1.00  0.59           H  
ATOM   2167 2HG  GLU A 138      34.885   2.735 -20.496  1.00  0.59           H  
ATOM   2168  N   ILE A 139      38.224   6.585 -20.533  1.00  0.62           N  
ATOM   2169  CA  ILE A 139      38.807   7.912 -20.708  1.00  0.62           C  
ATOM   2170  C   ILE A 139      38.101   8.716 -21.787  1.00  0.62           C  
ATOM   2171  O   ILE A 139      37.812   8.215 -22.873  1.00  0.62           O  
ATOM   2172  CB  ILE A 139      40.307   7.794 -21.029  1.00  0.62           C  
ATOM   2173  CG1 ILE A 139      40.979   7.111 -19.904  1.00  0.62           C  
ATOM   2174  CG2 ILE A 139      40.968   9.150 -21.247  1.00  0.62           C  
ATOM   2175  CD1 ILE A 139      40.791   7.804 -18.604  1.00  0.62           C  
ATOM   2176  H   ILE A 139      38.790   5.770 -20.711  1.00  0.62           H  
ATOM   2177  HA  ILE A 139      38.710   8.456 -19.773  1.00  0.62           H  
ATOM   2178  HB  ILE A 139      40.440   7.185 -21.927  1.00  0.62           H  
ATOM   2179 1HG1 ILE A 139      40.619   6.087 -19.823  1.00  0.62           H  
ATOM   2180 2HG1 ILE A 139      42.017   7.096 -20.114  1.00  0.62           H  
ATOM   2181 1HG2 ILE A 139      42.020   8.989 -21.453  1.00  0.62           H  
ATOM   2182 2HG2 ILE A 139      40.507   9.673 -22.085  1.00  0.62           H  
ATOM   2183 3HG2 ILE A 139      40.868   9.746 -20.355  1.00  0.62           H  
ATOM   2184 1HD1 ILE A 139      41.333   7.265 -17.843  1.00  0.62           H  
ATOM   2185 2HD1 ILE A 139      41.160   8.819 -18.671  1.00  0.62           H  
ATOM   2186 3HD1 ILE A 139      39.731   7.821 -18.358  1.00  0.62           H  
ATOM   2187  N   TYR A 140      37.793   9.959 -21.446  1.00  0.67           N  
ATOM   2188  CA  TYR A 140      37.133  10.908 -22.317  1.00  0.67           C  
ATOM   2189  C   TYR A 140      38.104  11.498 -23.310  1.00  0.67           C  
ATOM   2190  O   TYR A 140      39.178  11.969 -22.930  1.00  0.67           O  
ATOM   2191  CB  TYR A 140      36.524  12.027 -21.484  1.00  0.67           C  
ATOM   2192  CG  TYR A 140      35.911  13.151 -22.281  1.00  0.67           C  
ATOM   2193  CD1 TYR A 140      34.648  13.033 -22.853  1.00  0.67           C  
ATOM   2194  CD2 TYR A 140      36.636  14.324 -22.432  1.00  0.67           C  
ATOM   2195  CE1 TYR A 140      34.126  14.096 -23.569  1.00  0.67           C  
ATOM   2196  CE2 TYR A 140      36.119  15.373 -23.141  1.00  0.67           C  
ATOM   2197  CZ  TYR A 140      34.869  15.268 -23.709  1.00  0.67           C  
ATOM   2198  OH  TYR A 140      34.349  16.328 -24.420  1.00  0.67           O  
ATOM   2199  H   TYR A 140      38.076  10.283 -20.529  1.00  0.67           H  
ATOM   2200  HA  TYR A 140      36.350  10.392 -22.870  1.00  0.67           H  
ATOM   2201 1HB  TYR A 140      35.752  11.613 -20.831  1.00  0.67           H  
ATOM   2202 2HB  TYR A 140      37.288  12.449 -20.838  1.00  0.67           H  
ATOM   2203  HD1 TYR A 140      34.074  12.116 -22.740  1.00  0.67           H  
ATOM   2204  HD2 TYR A 140      37.617  14.408 -21.983  1.00  0.67           H  
ATOM   2205  HE1 TYR A 140      33.142  14.021 -24.018  1.00  0.67           H  
ATOM   2206  HE2 TYR A 140      36.697  16.289 -23.251  1.00  0.67           H  
ATOM   2207  HH  TYR A 140      35.014  17.017 -24.497  1.00  0.67           H  
ATOM   2208  N   GLN A 141      37.713  11.523 -24.579  1.00  0.73           N  
ATOM   2209  CA  GLN A 141      38.579  12.132 -25.570  1.00  0.73           C  
ATOM   2210  C   GLN A 141      38.053  13.523 -25.876  1.00  0.73           C  
ATOM   2211  O   GLN A 141      36.880  13.688 -26.199  1.00  0.73           O  
ATOM   2212  CB  GLN A 141      38.574  11.338 -26.880  1.00  0.73           C  
ATOM   2213  CG  GLN A 141      39.027   9.902 -26.791  1.00  0.73           C  
ATOM   2214  CD  GLN A 141      37.892   8.926 -26.507  1.00  0.73           C  
ATOM   2215  OE1 GLN A 141      36.841   8.956 -27.181  1.00  0.73           O  
ATOM   2216  NE2 GLN A 141      38.086   8.056 -25.536  1.00  0.73           N  
ATOM   2217  H   GLN A 141      36.829  11.124 -24.844  1.00  0.73           H  
ATOM   2218  HA  GLN A 141      39.595  12.210 -25.183  1.00  0.73           H  
ATOM   2219 1HB  GLN A 141      37.574  11.357 -27.312  1.00  0.73           H  
ATOM   2220 2HB  GLN A 141      39.235  11.837 -27.596  1.00  0.73           H  
ATOM   2221 1HG  GLN A 141      39.449   9.642 -27.739  1.00  0.73           H  
ATOM   2222 2HG  GLN A 141      39.769   9.808 -26.006  1.00  0.73           H  
ATOM   2223 1HE2 GLN A 141      37.377   7.390 -25.288  1.00  0.73           H  
ATOM   2224 2HE2 GLN A 141      38.933   8.068 -25.004  1.00  0.73           H  
ATOM   2225  N   ALA A 142      38.921  14.528 -25.780  1.00  0.80           N  
ATOM   2226  CA  ALA A 142      38.527  15.894 -26.107  1.00  0.80           C  
ATOM   2227  C   ALA A 142      38.261  16.040 -27.603  1.00  0.80           C  
ATOM   2228  O   ALA A 142      37.426  16.842 -28.026  1.00  0.80           O  
ATOM   2229  CB  ALA A 142      39.593  16.870 -25.663  1.00  0.80           C  
ATOM   2230  H   ALA A 142      39.872  14.339 -25.476  1.00  0.80           H  
ATOM   2231  HA  ALA A 142      37.602  16.114 -25.580  1.00  0.80           H  
ATOM   2232 1HB  ALA A 142      39.277  17.885 -25.889  1.00  0.80           H  
ATOM   2233 2HB  ALA A 142      39.755  16.765 -24.593  1.00  0.80           H  
ATOM   2234 3HB  ALA A 142      40.511  16.653 -26.193  1.00  0.80           H  
ATOM   2235  N   GLY A 143      39.030  15.296 -28.399  1.00  0.87           N  
ATOM   2236  CA  GLY A 143      38.951  15.321 -29.853  1.00  0.87           C  
ATOM   2237  C   GLY A 143      38.526  13.960 -30.387  1.00  0.87           C  
ATOM   2238  O   GLY A 143      37.756  13.250 -29.747  1.00  0.87           O  
ATOM   2239  H   GLY A 143      39.684  14.664 -27.963  1.00  0.87           H  
ATOM   2240 1HA  GLY A 143      38.234  16.080 -30.168  1.00  0.87           H  
ATOM   2241 2HA  GLY A 143      39.919  15.599 -30.267  1.00  0.87           H  
ATOM   2242  N   SER A 144      39.002  13.620 -31.585  1.00  0.92           N  
ATOM   2243  CA  SER A 144      38.640  12.362 -32.241  1.00  0.92           C  
ATOM   2244  C   SER A 144      39.617  11.204 -31.980  1.00  0.92           C  
ATOM   2245  O   SER A 144      39.315  10.056 -32.301  1.00  0.92           O  
ATOM   2246  CB  SER A 144      38.519  12.591 -33.733  1.00  0.92           C  
ATOM   2247  OG  SER A 144      39.757  12.939 -34.290  1.00  0.92           O  
ATOM   2248  H   SER A 144      39.624  14.255 -32.064  1.00  0.92           H  
ATOM   2249  HA  SER A 144      37.662  12.058 -31.863  1.00  0.92           H  
ATOM   2250 1HB  SER A 144      38.145  11.686 -34.209  1.00  0.92           H  
ATOM   2251 2HB  SER A 144      37.796  13.384 -33.921  1.00  0.92           H  
ATOM   2252  HG  SER A 144      40.333  12.181 -34.145  1.00  0.92           H  
ATOM   2253  N   THR A 145      40.792  11.511 -31.432  1.00  0.94           N  
ATOM   2254  CA  THR A 145      41.825  10.500 -31.207  1.00  0.94           C  
ATOM   2255  C   THR A 145      41.595   9.722 -29.897  1.00  0.94           C  
ATOM   2256  O   THR A 145      41.490  10.355 -28.848  1.00  0.94           O  
ATOM   2257  CB  THR A 145      43.223  11.149 -31.145  1.00  0.94           C  
ATOM   2258  OG1 THR A 145      43.505  11.813 -32.386  1.00  0.94           O  
ATOM   2259  CG2 THR A 145      44.282  10.093 -30.892  1.00  0.94           C  
ATOM   2260  H   THR A 145      40.968  12.469 -31.174  1.00  0.94           H  
ATOM   2261  HA  THR A 145      41.828   9.844 -32.064  1.00  0.94           H  
ATOM   2262  HB  THR A 145      43.249  11.880 -30.336  1.00  0.94           H  
ATOM   2263  HG1 THR A 145      44.423  12.107 -32.391  1.00  0.94           H  
ATOM   2264 1HG2 THR A 145      45.262  10.563 -30.849  1.00  0.94           H  
ATOM   2265 2HG2 THR A 145      44.082   9.594 -29.948  1.00  0.94           H  
ATOM   2266 3HG2 THR A 145      44.266   9.362 -31.696  1.00  0.94           H  
ATOM   2267  N   PRO A 146      41.511   8.368 -29.917  1.00  0.93           N  
ATOM   2268  CA  PRO A 146      41.344   7.492 -28.763  1.00  0.93           C  
ATOM   2269  C   PRO A 146      42.441   7.684 -27.732  1.00  0.93           C  
ATOM   2270  O   PRO A 146      43.601   7.904 -28.088  1.00  0.93           O  
ATOM   2271  CB  PRO A 146      41.437   6.094 -29.375  1.00  0.93           C  
ATOM   2272  CG  PRO A 146      41.002   6.270 -30.802  1.00  0.93           C  
ATOM   2273  CD  PRO A 146      41.508   7.633 -31.209  1.00  0.93           C  
ATOM   2274  HA  PRO A 146      40.351   7.652 -28.318  1.00  0.93           H  
ATOM   2275 1HB  PRO A 146      42.471   5.720 -29.288  1.00  0.93           H  
ATOM   2276 2HB  PRO A 146      40.801   5.396 -28.814  1.00  0.93           H  
ATOM   2277 1HG  PRO A 146      41.417   5.463 -31.425  1.00  0.93           H  
ATOM   2278 2HG  PRO A 146      39.907   6.190 -30.874  1.00  0.93           H  
ATOM   2279 1HD  PRO A 146      42.514   7.572 -31.642  1.00  0.93           H  
ATOM   2280 2HD  PRO A 146      40.761   8.038 -31.905  1.00  0.93           H  
ATOM   2281  N   CYS A 147      42.079   7.554 -26.466  1.00  0.91           N  
ATOM   2282  CA  CYS A 147      43.048   7.688 -25.379  1.00  0.91           C  
ATOM   2283  C   CYS A 147      43.294   6.379 -24.644  1.00  0.91           C  
ATOM   2284  O   CYS A 147      42.414   5.853 -23.959  1.00  0.91           O  
ATOM   2285  CB  CYS A 147      42.574   8.729 -24.380  1.00  0.91           C  
ATOM   2286  SG  CYS A 147      42.475  10.401 -25.022  1.00  0.91           S  
ATOM   2287  H   CYS A 147      41.114   7.369 -26.242  1.00  0.91           H  
ATOM   2288  HA  CYS A 147      43.993   8.026 -25.806  1.00  0.91           H  
ATOM   2289 1HB  CYS A 147      41.585   8.452 -24.018  1.00  0.91           H  
ATOM   2290 2HB  CYS A 147      43.245   8.732 -23.526  1.00  0.91           H  
ATOM   2291  N   ASN A 148      44.519   5.882 -24.719  1.00  0.87           N  
ATOM   2292  CA  ASN A 148      44.887   4.629 -24.063  1.00  0.87           C  
ATOM   2293  C   ASN A 148      45.279   4.919 -22.618  1.00  0.87           C  
ATOM   2294  O   ASN A 148      46.444   4.812 -22.235  1.00  0.87           O  
ATOM   2295  CB  ASN A 148      46.013   3.957 -24.813  1.00  0.87           C  
ATOM   2296  CG  ASN A 148      45.591   3.521 -26.192  1.00  0.87           C  
ATOM   2297  OD1 ASN A 148      44.488   2.995 -26.382  1.00  0.87           O  
ATOM   2298  ND2 ASN A 148      46.444   3.735 -27.160  1.00  0.87           N  
ATOM   2299  H   ASN A 148      45.207   6.373 -25.272  1.00  0.87           H  
ATOM   2300  HA  ASN A 148      44.020   3.967 -24.045  1.00  0.87           H  
ATOM   2301 1HB  ASN A 148      46.857   4.647 -24.895  1.00  0.87           H  
ATOM   2302 2HB  ASN A 148      46.353   3.087 -24.252  1.00  0.87           H  
ATOM   2303 1HD2 ASN A 148      46.214   3.469 -28.097  1.00  0.87           H  
ATOM   2304 2HD2 ASN A 148      47.326   4.164 -26.966  1.00  0.87           H  
ATOM   2305  N   GLY A 149      44.287   5.307 -21.831  1.00  0.83           N  
ATOM   2306  CA  GLY A 149      44.518   5.812 -20.485  1.00  0.83           C  
ATOM   2307  C   GLY A 149      44.777   7.298 -20.672  1.00  0.83           C  
ATOM   2308  O   GLY A 149      44.704   7.778 -21.798  1.00  0.83           O  
ATOM   2309  H   GLY A 149      43.355   5.326 -22.248  1.00  0.83           H  
ATOM   2310 1HA  GLY A 149      43.658   5.630 -19.845  1.00  0.83           H  
ATOM   2311 2HA  GLY A 149      45.386   5.328 -20.041  1.00  0.83           H  
ATOM   2312  N   VAL A 150      45.070   8.050 -19.625  1.00  0.79           N  
ATOM   2313  CA  VAL A 150      45.317   9.457 -19.906  1.00  0.79           C  
ATOM   2314  C   VAL A 150      46.723   9.630 -20.459  1.00  0.79           C  
ATOM   2315  O   VAL A 150      47.705   9.276 -19.807  1.00  0.79           O  
ATOM   2316  CB  VAL A 150      45.100  10.327 -18.662  1.00  0.79           C  
ATOM   2317  CG1 VAL A 150      45.480  11.758 -18.962  1.00  0.79           C  
ATOM   2318  CG2 VAL A 150      43.633  10.275 -18.294  1.00  0.79           C  
ATOM   2319  H   VAL A 150      45.127   7.671 -18.692  1.00  0.79           H  
ATOM   2320  HA  VAL A 150      44.609   9.787 -20.660  1.00  0.79           H  
ATOM   2321  HB  VAL A 150      45.718   9.968 -17.840  1.00  0.79           H  
ATOM   2322 1HG1 VAL A 150      45.311  12.374 -18.080  1.00  0.79           H  
ATOM   2323 2HG1 VAL A 150      46.533  11.808 -19.239  1.00  0.79           H  
ATOM   2324 3HG1 VAL A 150      44.884  12.131 -19.770  1.00  0.79           H  
ATOM   2325 1HG2 VAL A 150      43.458  10.898 -17.428  1.00  0.79           H  
ATOM   2326 2HG2 VAL A 150      43.034  10.643 -19.128  1.00  0.79           H  
ATOM   2327 3HG2 VAL A 150      43.360   9.249 -18.072  1.00  0.79           H  
ATOM   2328  N   LYS A 151      46.806  10.175 -21.670  1.00  0.75           N  
ATOM   2329  CA  LYS A 151      48.076  10.324 -22.370  1.00  0.75           C  
ATOM   2330  C   LYS A 151      48.508  11.777 -22.550  1.00  0.75           C  
ATOM   2331  O   LYS A 151      49.644  12.050 -22.938  1.00  0.75           O  
ATOM   2332  CB  LYS A 151      47.989   9.647 -23.740  1.00  0.75           C  
ATOM   2333  CG  LYS A 151      47.684   8.142 -23.692  1.00  0.75           C  
ATOM   2334  CD  LYS A 151      48.750   7.357 -22.925  1.00  0.75           C  
ATOM   2335  CE  LYS A 151      50.051   7.235 -23.697  1.00  0.75           C  
ATOM   2336  NZ  LYS A 151      51.035   6.378 -22.975  1.00  0.75           N  
ATOM   2337  H   LYS A 151      45.950  10.435 -22.141  1.00  0.75           H  
ATOM   2338  HA  LYS A 151      48.847   9.823 -21.786  1.00  0.75           H  
ATOM   2339 1HB  LYS A 151      47.201  10.124 -24.326  1.00  0.75           H  
ATOM   2340 2HB  LYS A 151      48.927   9.788 -24.276  1.00  0.75           H  
ATOM   2341 1HG  LYS A 151      46.723   7.982 -23.212  1.00  0.75           H  
ATOM   2342 2HG  LYS A 151      47.622   7.752 -24.706  1.00  0.75           H  
ATOM   2343 1HD  LYS A 151      48.947   7.854 -21.973  1.00  0.75           H  
ATOM   2344 2HD  LYS A 151      48.374   6.359 -22.712  1.00  0.75           H  
ATOM   2345 1HE  LYS A 151      49.850   6.798 -24.674  1.00  0.75           H  
ATOM   2346 2HE  LYS A 151      50.481   8.228 -23.834  1.00  0.75           H  
ATOM   2347 1HZ  LYS A 151      51.892   6.315 -23.508  1.00  0.75           H  
ATOM   2348 2HZ  LYS A 151      51.227   6.787 -22.069  1.00  0.75           H  
ATOM   2349 3HZ  LYS A 151      50.645   5.453 -22.851  1.00  0.75           H  
ATOM   2350  N   GLY A 152      47.596  12.709 -22.318  1.00  0.71           N  
ATOM   2351  CA  GLY A 152      47.895  14.115 -22.565  1.00  0.71           C  
ATOM   2352  C   GLY A 152      46.695  15.032 -22.356  1.00  0.71           C  
ATOM   2353  O   GLY A 152      45.662  14.626 -21.833  1.00  0.71           O  
ATOM   2354  H   GLY A 152      46.691  12.437 -21.974  1.00  0.71           H  
ATOM   2355 1HA  GLY A 152      48.707  14.427 -21.907  1.00  0.71           H  
ATOM   2356 2HA  GLY A 152      48.261  14.227 -23.585  1.00  0.71           H  
ATOM   2357  N   PHE A 153      46.840  16.278 -22.804  1.00  0.67           N  
ATOM   2358  CA  PHE A 153      45.836  17.344 -22.662  1.00  0.67           C  
ATOM   2359  C   PHE A 153      44.474  17.046 -23.308  1.00  0.67           C  
ATOM   2360  O   PHE A 153      43.467  17.666 -22.966  1.00  0.67           O  
ATOM   2361  CB  PHE A 153      46.427  18.649 -23.191  1.00  0.67           C  
ATOM   2362  CG  PHE A 153      46.619  18.705 -24.670  1.00  0.67           C  
ATOM   2363  CD1 PHE A 153      45.643  19.214 -25.496  1.00  0.67           C  
ATOM   2364  CD2 PHE A 153      47.797  18.242 -25.238  1.00  0.67           C  
ATOM   2365  CE1 PHE A 153      45.838  19.272 -26.855  1.00  0.67           C  
ATOM   2366  CE2 PHE A 153      47.991  18.294 -26.601  1.00  0.67           C  
ATOM   2367  CZ  PHE A 153      47.010  18.812 -27.411  1.00  0.67           C  
ATOM   2368  H   PHE A 153      47.718  16.517 -23.243  1.00  0.67           H  
ATOM   2369  HA  PHE A 153      45.658  17.482 -21.595  1.00  0.67           H  
ATOM   2370 1HB  PHE A 153      45.774  19.474 -22.907  1.00  0.67           H  
ATOM   2371 2HB  PHE A 153      47.392  18.826 -22.719  1.00  0.67           H  
ATOM   2372  HD1 PHE A 153      44.709  19.576 -25.063  1.00  0.67           H  
ATOM   2373  HD2 PHE A 153      48.575  17.836 -24.592  1.00  0.67           H  
ATOM   2374  HE1 PHE A 153      45.056  19.679 -27.494  1.00  0.67           H  
ATOM   2375  HE2 PHE A 153      48.922  17.927 -27.037  1.00  0.67           H  
ATOM   2376  HZ  PHE A 153      47.159  18.858 -28.488  1.00  0.67           H  
ATOM   2377  N   ASN A 154      44.440  16.121 -24.262  1.00  0.63           N  
ATOM   2378  CA  ASN A 154      43.185  15.745 -24.896  1.00  0.63           C  
ATOM   2379  C   ASN A 154      42.522  14.532 -24.239  1.00  0.63           C  
ATOM   2380  O   ASN A 154      41.497  14.056 -24.732  1.00  0.63           O  
ATOM   2381  CB  ASN A 154      43.369  15.454 -26.375  1.00  0.63           C  
ATOM   2382  CG  ASN A 154      43.550  16.665 -27.237  1.00  0.63           C  
ATOM   2383  OD1 ASN A 154      42.918  17.706 -27.013  1.00  0.63           O  
ATOM   2384  ND2 ASN A 154      44.378  16.537 -28.243  1.00  0.63           N  
ATOM   2385  H   ASN A 154      45.294  15.653 -24.527  1.00  0.63           H  
ATOM   2386  HA  ASN A 154      42.494  16.581 -24.793  1.00  0.63           H  
ATOM   2387 1HB  ASN A 154      44.242  14.811 -26.497  1.00  0.63           H  
ATOM   2388 2HB  ASN A 154      42.507  14.894 -26.738  1.00  0.63           H  
ATOM   2389 1HD2 ASN A 154      44.521  17.295 -28.881  1.00  0.63           H  
ATOM   2390 2HD2 ASN A 154      44.857  15.671 -28.387  1.00  0.63           H  
ATOM   2391  N   CYS A 155      43.080  14.037 -23.132  1.00  0.60           N  
ATOM   2392  CA  CYS A 155      42.517  12.854 -22.491  1.00  0.60           C  
ATOM   2393  C   CYS A 155      42.160  13.095 -21.030  1.00  0.60           C  
ATOM   2394  O   CYS A 155      42.979  13.595 -20.262  1.00  0.60           O  
ATOM   2395  CB  CYS A 155      43.547  11.745 -22.538  1.00  0.60           C  
ATOM   2396  SG  CYS A 155      44.105  11.283 -24.179  1.00  0.60           S  
ATOM   2397  H   CYS A 155      43.917  14.457 -22.729  1.00  0.60           H  
ATOM   2398  HA  CYS A 155      41.618  12.553 -23.023  1.00  0.60           H  
ATOM   2399 1HB  CYS A 155      44.414  12.065 -21.982  1.00  0.60           H  
ATOM   2400 2HB  CYS A 155      43.152  10.876 -22.054  1.00  0.60           H  
ATOM   2401  N   TYR A 156      40.939  12.734 -20.639  1.00  0.58           N  
ATOM   2402  CA  TYR A 156      40.532  12.961 -19.253  1.00  0.58           C  
ATOM   2403  C   TYR A 156      39.805  11.804 -18.599  1.00  0.58           C  
ATOM   2404  O   TYR A 156      39.035  11.087 -19.232  1.00  0.58           O  
ATOM   2405  CB  TYR A 156      39.619  14.185 -19.188  1.00  0.58           C  
ATOM   2406  CG  TYR A 156      40.258  15.440 -19.680  1.00  0.58           C  
ATOM   2407  CD1 TYR A 156      40.223  15.765 -21.034  1.00  0.58           C  
ATOM   2408  CD2 TYR A 156      40.897  16.265 -18.782  1.00  0.58           C  
ATOM   2409  CE1 TYR A 156      40.845  16.903 -21.469  1.00  0.58           C  
ATOM   2410  CE2 TYR A 156      41.513  17.407 -19.219  1.00  0.58           C  
ATOM   2411  CZ  TYR A 156      41.499  17.724 -20.552  1.00  0.58           C  
ATOM   2412  OH  TYR A 156      42.147  18.850 -20.990  1.00  0.58           O  
ATOM   2413  H   TYR A 156      40.292  12.340 -21.324  1.00  0.58           H  
ATOM   2414  HA  TYR A 156      41.426  13.152 -18.662  1.00  0.58           H  
ATOM   2415 1HB  TYR A 156      38.722  14.007 -19.773  1.00  0.58           H  
ATOM   2416 2HB  TYR A 156      39.309  14.338 -18.157  1.00  0.58           H  
ATOM   2417  HD1 TYR A 156      39.723  15.112 -21.748  1.00  0.58           H  
ATOM   2418  HD2 TYR A 156      40.918  16.002 -17.725  1.00  0.58           H  
ATOM   2419  HE1 TYR A 156      40.842  17.159 -22.526  1.00  0.58           H  
ATOM   2420  HE2 TYR A 156      42.028  18.054 -18.511  1.00  0.58           H  
ATOM   2421  HH  TYR A 156      42.598  18.632 -21.830  1.00  0.58           H  
ATOM   2422  N   PHE A 157      39.958  11.656 -17.297  1.00  0.57           N  
ATOM   2423  CA  PHE A 157      39.093  10.685 -16.665  1.00  0.57           C  
ATOM   2424  C   PHE A 157      37.747  11.391 -16.637  1.00  0.57           C  
ATOM   2425  O   PHE A 157      37.710  12.592 -16.377  1.00  0.57           O  
ATOM   2426  CB  PHE A 157      39.557  10.347 -15.249  1.00  0.57           C  
ATOM   2427  CG  PHE A 157      40.774   9.488 -15.173  1.00  0.57           C  
ATOM   2428  CD1 PHE A 157      42.032  10.047 -15.083  1.00  0.57           C  
ATOM   2429  CD2 PHE A 157      40.657   8.111 -15.162  1.00  0.57           C  
ATOM   2430  CE1 PHE A 157      43.156   9.246 -14.997  1.00  0.57           C  
ATOM   2431  CE2 PHE A 157      41.776   7.306 -15.074  1.00  0.57           C  
ATOM   2432  CZ  PHE A 157      43.027   7.876 -14.995  1.00  0.57           C  
ATOM   2433  H   PHE A 157      40.616  12.213 -16.769  1.00  0.57           H  
ATOM   2434  HA  PHE A 157      39.059   9.787 -17.270  1.00  0.57           H  
ATOM   2435 1HB  PHE A 157      39.761  11.271 -14.707  1.00  0.57           H  
ATOM   2436 2HB  PHE A 157      38.753   9.841 -14.718  1.00  0.57           H  
ATOM   2437  HD1 PHE A 157      42.134  11.131 -15.082  1.00  0.57           H  
ATOM   2438  HD2 PHE A 157      39.665   7.657 -15.227  1.00  0.57           H  
ATOM   2439  HE1 PHE A 157      44.144   9.701 -14.931  1.00  0.57           H  
ATOM   2440  HE2 PHE A 157      41.668   6.221 -15.070  1.00  0.57           H  
ATOM   2441  HZ  PHE A 157      43.913   7.246 -14.926  1.00  0.57           H  
ATOM   2442  N   PRO A 158      36.628  10.721 -16.925  1.00  0.56           N  
ATOM   2443  CA  PRO A 158      35.311  11.324 -16.925  1.00  0.56           C  
ATOM   2444  C   PRO A 158      34.855  11.753 -15.547  1.00  0.56           C  
ATOM   2445  O   PRO A 158      34.029  12.663 -15.425  1.00  0.56           O  
ATOM   2446  CB  PRO A 158      34.434  10.191 -17.435  1.00  0.56           C  
ATOM   2447  CG  PRO A 158      35.199   8.913 -17.093  1.00  0.56           C  
ATOM   2448  CD  PRO A 158      36.658   9.285 -17.219  1.00  0.56           C  
ATOM   2449  HA  PRO A 158      35.302  12.173 -17.623  1.00  0.56           H  
ATOM   2450 1HB  PRO A 158      33.463  10.247 -16.934  1.00  0.56           H  
ATOM   2451 2HB  PRO A 158      34.250  10.314 -18.515  1.00  0.56           H  
ATOM   2452 1HG  PRO A 158      34.929   8.555 -16.094  1.00  0.56           H  
ATOM   2453 2HG  PRO A 158      34.914   8.109 -17.795  1.00  0.56           H  
ATOM   2454 1HD  PRO A 158      37.239   8.720 -16.479  1.00  0.56           H  
ATOM   2455 2HD  PRO A 158      37.010   9.116 -18.247  1.00  0.56           H  
ATOM   2456  N   LEU A 159      35.449  11.120 -14.526  1.00  0.56           N  
ATOM   2457  CA  LEU A 159      35.118  11.324 -13.122  1.00  0.56           C  
ATOM   2458  C   LEU A 159      36.079  12.199 -12.342  1.00  0.56           C  
ATOM   2459  O   LEU A 159      37.295  12.190 -12.566  1.00  0.56           O  
ATOM   2460  CB  LEU A 159      35.007   9.965 -12.403  1.00  0.56           C  
ATOM   2461  CG  LEU A 159      33.899   9.037 -12.901  1.00  0.56           C  
ATOM   2462  CD1 LEU A 159      33.976   7.691 -12.224  1.00  0.56           C  
ATOM   2463  CD2 LEU A 159      32.598   9.674 -12.570  1.00  0.56           C  
ATOM   2464  H   LEU A 159      36.143  10.422 -14.737  1.00  0.56           H  
ATOM   2465  HA  LEU A 159      34.147  11.796 -13.089  1.00  0.56           H  
ATOM   2466 1HB  LEU A 159      35.953   9.441 -12.503  1.00  0.56           H  
ATOM   2467 2HB  LEU A 159      34.829  10.156 -11.344  1.00  0.56           H  
ATOM   2468  HG  LEU A 159      33.987   8.899 -13.972  1.00  0.56           H  
ATOM   2469 1HD1 LEU A 159      33.168   7.056 -12.588  1.00  0.56           H  
ATOM   2470 2HD1 LEU A 159      34.933   7.224 -12.449  1.00  0.56           H  
ATOM   2471 3HD1 LEU A 159      33.875   7.821 -11.157  1.00  0.56           H  
ATOM   2472 1HD2 LEU A 159      31.787   9.044 -12.922  1.00  0.56           H  
ATOM   2473 2HD2 LEU A 159      32.516   9.811 -11.489  1.00  0.56           H  
ATOM   2474 3HD2 LEU A 159      32.560  10.627 -13.050  1.00  0.56           H  
ATOM   2475  N   GLN A 160      35.503  12.892 -11.366  1.00  0.56           N  
ATOM   2476  CA  GLN A 160      36.198  13.716 -10.387  1.00  0.56           C  
ATOM   2477  C   GLN A 160      35.638  13.468  -9.004  1.00  0.56           C  
ATOM   2478  O   GLN A 160      34.472  13.102  -8.847  1.00  0.56           O  
ATOM   2479  CB  GLN A 160      36.054  15.197 -10.706  1.00  0.56           C  
ATOM   2480  CG  GLN A 160      36.713  15.648 -11.964  1.00  0.56           C  
ATOM   2481  CD  GLN A 160      38.231  15.721 -11.841  1.00  0.56           C  
ATOM   2482  OE1 GLN A 160      38.783  16.783 -11.527  1.00  0.56           O  
ATOM   2483  NE2 GLN A 160      38.906  14.600 -12.056  1.00  0.56           N  
ATOM   2484  H   GLN A 160      34.486  12.856 -11.322  1.00  0.56           H  
ATOM   2485  HA  GLN A 160      37.254  13.448 -10.384  1.00  0.56           H  
ATOM   2486 1HB  GLN A 160      34.998  15.417 -10.818  1.00  0.56           H  
ATOM   2487 2HB  GLN A 160      36.427  15.792  -9.873  1.00  0.56           H  
ATOM   2488 1HG  GLN A 160      36.450  14.995 -12.794  1.00  0.56           H  
ATOM   2489 2HG  GLN A 160      36.346  16.636 -12.143  1.00  0.56           H  
ATOM   2490 1HE2 GLN A 160      39.901  14.588 -11.981  1.00  0.56           H  
ATOM   2491 2HE2 GLN A 160      38.404  13.738 -12.282  1.00  0.56           H  
ATOM   2492  N   SER A 161      36.478  13.631  -7.997  1.00  0.56           N  
ATOM   2493  CA  SER A 161      36.027  13.468  -6.626  1.00  0.56           C  
ATOM   2494  C   SER A 161      35.594  14.777  -6.005  1.00  0.56           C  
ATOM   2495  O   SER A 161      36.087  15.838  -6.390  1.00  0.56           O  
ATOM   2496  CB  SER A 161      37.155  12.856  -5.836  1.00  0.56           C  
ATOM   2497  OG  SER A 161      38.264  13.717  -5.819  1.00  0.56           O  
ATOM   2498  H   SER A 161      37.435  13.902  -8.180  1.00  0.56           H  
ATOM   2499  HA  SER A 161      35.168  12.812  -6.614  1.00  0.56           H  
ATOM   2500 1HB  SER A 161      36.823  12.653  -4.820  1.00  0.56           H  
ATOM   2501 2HB  SER A 161      37.440  11.907  -6.282  1.00  0.56           H  
ATOM   2502  HG  SER A 161      39.003  13.199  -5.486  1.00  0.56           H  
ATOM   2503  N   TYR A 162      34.740  14.699  -4.985  1.00  0.56           N  
ATOM   2504  CA  TYR A 162      34.369  15.906  -4.259  1.00  0.56           C  
ATOM   2505  C   TYR A 162      35.389  16.332  -3.183  1.00  0.56           C  
ATOM   2506  O   TYR A 162      35.719  17.515  -3.105  1.00  0.56           O  
ATOM   2507  CB  TYR A 162      32.993  15.761  -3.639  1.00  0.56           C  
ATOM   2508  CG  TYR A 162      31.801  15.768  -4.605  1.00  0.56           C  
ATOM   2509  CD1 TYR A 162      31.011  14.649  -4.747  1.00  0.56           C  
ATOM   2510  CD2 TYR A 162      31.489  16.901  -5.305  1.00  0.56           C  
ATOM   2511  CE1 TYR A 162      29.898  14.661  -5.563  1.00  0.56           C  
ATOM   2512  CE2 TYR A 162      30.375  16.926  -6.125  1.00  0.56           C  
ATOM   2513  CZ  TYR A 162      29.579  15.820  -6.247  1.00  0.56           C  
ATOM   2514  OH  TYR A 162      28.455  15.873  -7.033  1.00  0.56           O  
ATOM   2515  H   TYR A 162      34.314  13.800  -4.757  1.00  0.56           H  
ATOM   2516  HA  TYR A 162      34.312  16.719  -4.982  1.00  0.56           H  
ATOM   2517 1HB  TYR A 162      32.961  14.823  -3.083  1.00  0.56           H  
ATOM   2518 2HB  TYR A 162      32.847  16.564  -2.918  1.00  0.56           H  
ATOM   2519  HD1 TYR A 162      31.259  13.773  -4.201  1.00  0.56           H  
ATOM   2520  HD2 TYR A 162      32.108  17.788  -5.201  1.00  0.56           H  
ATOM   2521  HE1 TYR A 162      29.270  13.773  -5.651  1.00  0.56           H  
ATOM   2522  HE2 TYR A 162      30.121  17.834  -6.668  1.00  0.56           H  
ATOM   2523  HH  TYR A 162      28.175  16.813  -7.124  1.00  0.56           H  
ATOM   2524  N   GLY A 163      35.919  15.405  -2.360  1.00  0.57           N  
ATOM   2525  CA  GLY A 163      36.907  15.827  -1.357  1.00  0.57           C  
ATOM   2526  C   GLY A 163      36.281  16.622  -0.226  1.00  0.57           C  
ATOM   2527  O   GLY A 163      36.843  17.619   0.233  1.00  0.57           O  
ATOM   2528  H   GLY A 163      35.632  14.430  -2.380  1.00  0.57           H  
ATOM   2529 1HA  GLY A 163      37.387  14.945  -0.938  1.00  0.57           H  
ATOM   2530 2HA  GLY A 163      37.681  16.420  -1.841  1.00  0.57           H  
ATOM   2531  N   PHE A 164      35.092  16.208   0.191  1.00  0.58           N  
ATOM   2532  CA  PHE A 164      34.314  16.928   1.201  1.00  0.58           C  
ATOM   2533  C   PHE A 164      35.058  17.064   2.534  1.00  0.58           C  
ATOM   2534  O   PHE A 164      35.639  16.084   2.996  1.00  0.58           O  
ATOM   2535  CB  PHE A 164      33.037  16.157   1.484  1.00  0.58           C  
ATOM   2536  CG  PHE A 164      32.009  16.074   0.365  1.00  0.58           C  
ATOM   2537  CD1 PHE A 164      31.660  14.837  -0.186  1.00  0.58           C  
ATOM   2538  CD2 PHE A 164      31.367  17.192  -0.109  1.00  0.58           C  
ATOM   2539  CE1 PHE A 164      30.681  14.753  -1.172  1.00  0.58           C  
ATOM   2540  CE2 PHE A 164      30.399  17.094  -1.082  1.00  0.58           C  
ATOM   2541  CZ  PHE A 164      30.053  15.884  -1.614  1.00  0.58           C  
ATOM   2542  H   PHE A 164      34.745  15.336  -0.210  1.00  0.58           H  
ATOM   2543  HA  PHE A 164      34.070  17.916   0.820  1.00  0.58           H  
ATOM   2544 1HB  PHE A 164      33.294  15.152   1.763  1.00  0.58           H  
ATOM   2545 2HB  PHE A 164      32.555  16.601   2.347  1.00  0.58           H  
ATOM   2546  HD1 PHE A 164      32.152  13.935   0.176  1.00  0.58           H  
ATOM   2547  HD2 PHE A 164      31.616  18.163   0.312  1.00  0.58           H  
ATOM   2548  HE1 PHE A 164      30.401  13.797  -1.585  1.00  0.58           H  
ATOM   2549  HE2 PHE A 164      29.898  17.971  -1.404  1.00  0.58           H  
ATOM   2550  HZ  PHE A 164      29.278  15.822  -2.377  1.00  0.58           H  
ATOM   2551  N   GLN A 165      35.027  18.252   3.168  1.00  0.59           N  
ATOM   2552  CA  GLN A 165      35.678  18.444   4.479  1.00  0.59           C  
ATOM   2553  C   GLN A 165      34.793  19.209   5.480  1.00  0.59           C  
ATOM   2554  O   GLN A 165      34.027  20.085   5.074  1.00  0.59           O  
ATOM   2555  CB  GLN A 165      37.026  19.172   4.373  1.00  0.59           C  
ATOM   2556  CG  GLN A 165      38.027  18.407   3.621  1.00  0.59           C  
ATOM   2557  CD  GLN A 165      39.416  18.955   3.699  1.00  0.59           C  
ATOM   2558  OE1 GLN A 165      40.052  18.845   4.771  1.00  0.59           O  
ATOM   2559  NE2 GLN A 165      39.924  19.525   2.606  1.00  0.59           N  
ATOM   2560  H   GLN A 165      34.549  19.029   2.735  1.00  0.59           H  
ATOM   2561  HA  GLN A 165      35.896  17.451   4.842  1.00  0.59           H  
ATOM   2562 1HB  GLN A 165      36.886  20.114   3.889  1.00  0.59           H  
ATOM   2563 2HB  GLN A 165      37.427  19.377   5.359  1.00  0.59           H  
ATOM   2564 1HG  GLN A 165      38.026  17.420   4.069  1.00  0.59           H  
ATOM   2565 2HG  GLN A 165      37.742  18.356   2.583  1.00  0.59           H  
ATOM   2566 1HE2 GLN A 165      40.854  19.888   2.618  1.00  0.59           H  
ATOM   2567 2HE2 GLN A 165      39.364  19.600   1.761  1.00  0.59           H  
ATOM   2568  N   PRO A 166      34.926  18.951   6.808  1.00  0.60           N  
ATOM   2569  CA  PRO A 166      34.240  19.620   7.912  1.00  0.60           C  
ATOM   2570  C   PRO A 166      34.450  21.132   7.970  1.00  0.60           C  
ATOM   2571  O   PRO A 166      33.684  21.845   8.615  1.00  0.60           O  
ATOM   2572  CB  PRO A 166      34.869  18.968   9.150  1.00  0.60           C  
ATOM   2573  CG  PRO A 166      35.354  17.629   8.688  1.00  0.60           C  
ATOM   2574  CD  PRO A 166      35.818  17.842   7.283  1.00  0.60           C  
ATOM   2575  HA  PRO A 166      33.164  19.383   7.851  1.00  0.60           H  
ATOM   2576 1HB  PRO A 166      35.682  19.607   9.534  1.00  0.60           H  
ATOM   2577 2HB  PRO A 166      34.118  18.892   9.951  1.00  0.60           H  
ATOM   2578 1HG  PRO A 166      36.154  17.264   9.345  1.00  0.60           H  
ATOM   2579 2HG  PRO A 166      34.534  16.888   8.750  1.00  0.60           H  
ATOM   2580 1HD  PRO A 166      36.878  18.122   7.255  1.00  0.60           H  
ATOM   2581 2HD  PRO A 166      35.620  16.902   6.790  1.00  0.60           H  
ATOM   2582  N   THR A 167      35.513  21.610   7.326  1.00  0.61           N  
ATOM   2583  CA  THR A 167      35.859  23.021   7.329  1.00  0.61           C  
ATOM   2584  C   THR A 167      35.357  23.786   6.099  1.00  0.61           C  
ATOM   2585  O   THR A 167      35.662  24.969   5.937  1.00  0.61           O  
ATOM   2586  CB  THR A 167      37.381  23.176   7.443  1.00  0.61           C  
ATOM   2587  OG1 THR A 167      38.011  22.561   6.318  1.00  0.61           O  
ATOM   2588  CG2 THR A 167      37.866  22.491   8.713  1.00  0.61           C  
ATOM   2589  H   THR A 167      36.108  20.981   6.815  1.00  0.61           H  
ATOM   2590  HA  THR A 167      35.406  23.478   8.207  1.00  0.61           H  
ATOM   2591  HB  THR A 167      37.640  24.234   7.468  1.00  0.61           H  
ATOM   2592  HG1 THR A 167      37.583  22.864   5.512  1.00  0.61           H  
ATOM   2593 1HG2 THR A 167      38.948  22.596   8.793  1.00  0.61           H  
ATOM   2594 2HG2 THR A 167      37.391  22.951   9.579  1.00  0.61           H  
ATOM   2595 3HG2 THR A 167      37.607  21.432   8.676  1.00  0.61           H  
ATOM   2596  N   TYR A 168      34.609  23.124   5.220  1.00  0.62           N  
ATOM   2597  CA  TYR A 168      34.109  23.793   4.021  1.00  0.62           C  
ATOM   2598  C   TYR A 168      32.888  24.677   4.261  1.00  0.62           C  
ATOM   2599  O   TYR A 168      32.074  24.423   5.156  1.00  0.62           O  
ATOM   2600  CB  TYR A 168      33.734  22.805   2.936  1.00  0.62           C  
ATOM   2601  CG  TYR A 168      34.871  22.120   2.251  1.00  0.62           C  
ATOM   2602  CD1 TYR A 168      36.179  22.560   2.416  1.00  0.62           C  
ATOM   2603  CD2 TYR A 168      34.596  21.061   1.416  1.00  0.62           C  
ATOM   2604  CE1 TYR A 168      37.208  21.904   1.759  1.00  0.62           C  
ATOM   2605  CE2 TYR A 168      35.612  20.419   0.764  1.00  0.62           C  
ATOM   2606  CZ  TYR A 168      36.913  20.817   0.933  1.00  0.62           C  
ATOM   2607  OH  TYR A 168      37.927  20.121   0.297  1.00  0.62           O  
ATOM   2608  H   TYR A 168      34.375  22.140   5.372  1.00  0.62           H  
ATOM   2609  HA  TYR A 168      34.901  24.435   3.640  1.00  0.62           H  
ATOM   2610 1HB  TYR A 168      33.088  22.037   3.366  1.00  0.62           H  
ATOM   2611 2HB  TYR A 168      33.158  23.315   2.209  1.00  0.62           H  
ATOM   2612  HD1 TYR A 168      36.397  23.407   3.068  1.00  0.62           H  
ATOM   2613  HD2 TYR A 168      33.565  20.732   1.276  1.00  0.62           H  
ATOM   2614  HE1 TYR A 168      38.240  22.229   1.896  1.00  0.62           H  
ATOM   2615  HE2 TYR A 168      35.391  19.584   0.111  1.00  0.62           H  
ATOM   2616  HH  TYR A 168      37.605  19.201   0.103  1.00  0.62           H  
ATOM   2617  N   GLY A 169      32.741  25.712   3.424  1.00  0.62           N  
ATOM   2618  CA  GLY A 169      31.549  26.553   3.479  1.00  0.62           C  
ATOM   2619  C   GLY A 169      30.357  25.685   3.113  1.00  0.62           C  
ATOM   2620  O   GLY A 169      30.524  24.660   2.454  1.00  0.62           O  
ATOM   2621  H   GLY A 169      33.453  25.898   2.733  1.00  0.62           H  
ATOM   2622 1HA  GLY A 169      31.426  26.963   4.482  1.00  0.62           H  
ATOM   2623 2HA  GLY A 169      31.642  27.384   2.781  1.00  0.62           H  
ATOM   2624  N   VAL A 170      29.148  26.121   3.449  1.00  0.62           N  
ATOM   2625  CA  VAL A 170      27.967  25.275   3.240  1.00  0.62           C  
ATOM   2626  C   VAL A 170      27.731  24.816   1.810  1.00  0.62           C  
ATOM   2627  O   VAL A 170      27.380  23.658   1.585  1.00  0.62           O  
ATOM   2628  CB  VAL A 170      26.705  25.954   3.768  1.00  0.62           C  
ATOM   2629  CG1 VAL A 170      25.492  25.142   3.344  1.00  0.62           C  
ATOM   2630  CG2 VAL A 170      26.795  26.028   5.282  1.00  0.62           C  
ATOM   2631  H   VAL A 170      29.053  27.003   3.931  1.00  0.62           H  
ATOM   2632  HA  VAL A 170      28.098  24.388   3.847  1.00  0.62           H  
ATOM   2633  HB  VAL A 170      26.614  26.954   3.346  1.00  0.62           H  
ATOM   2634 1HG1 VAL A 170      24.584  25.613   3.722  1.00  0.62           H  
ATOM   2635 2HG1 VAL A 170      25.446  25.088   2.257  1.00  0.62           H  
ATOM   2636 3HG1 VAL A 170      25.582  24.137   3.757  1.00  0.62           H  
ATOM   2637 1HG2 VAL A 170      25.899  26.504   5.677  1.00  0.62           H  
ATOM   2638 2HG2 VAL A 170      26.882  25.017   5.689  1.00  0.62           H  
ATOM   2639 3HG2 VAL A 170      27.672  26.610   5.566  1.00  0.62           H  
ATOM   2640  N   GLY A 171      27.948  25.684   0.832  1.00  0.61           N  
ATOM   2641  CA  GLY A 171      27.746  25.305  -0.568  1.00  0.61           C  
ATOM   2642  C   GLY A 171      28.621  24.118  -1.016  1.00  0.61           C  
ATOM   2643  O   GLY A 171      28.317  23.458  -2.018  1.00  0.61           O  
ATOM   2644  H   GLY A 171      28.250  26.619   1.056  1.00  0.61           H  
ATOM   2645 1HA  GLY A 171      26.695  25.067  -0.731  1.00  0.61           H  
ATOM   2646 2HA  GLY A 171      27.964  26.166  -1.202  1.00  0.61           H  
ATOM   2647  N   TYR A 172      29.700  23.825  -0.272  1.00  0.59           N  
ATOM   2648  CA  TYR A 172      30.592  22.730  -0.614  1.00  0.59           C  
ATOM   2649  C   TYR A 172      30.450  21.543   0.344  1.00  0.59           C  
ATOM   2650  O   TYR A 172      31.200  20.568   0.250  1.00  0.59           O  
ATOM   2651  CB  TYR A 172      32.016  23.254  -0.613  1.00  0.59           C  
ATOM   2652  CG  TYR A 172      32.232  24.341  -1.614  1.00  0.59           C  
ATOM   2653  CD1 TYR A 172      32.224  25.657  -1.182  1.00  0.59           C  
ATOM   2654  CD2 TYR A 172      32.440  24.047  -2.948  1.00  0.59           C  
ATOM   2655  CE1 TYR A 172      32.417  26.682  -2.086  1.00  0.59           C  
ATOM   2656  CE2 TYR A 172      32.635  25.071  -3.858  1.00  0.59           C  
ATOM   2657  CZ  TYR A 172      32.622  26.385  -3.430  1.00  0.59           C  
ATOM   2658  OH  TYR A 172      32.817  27.405  -4.334  1.00  0.59           O  
ATOM   2659  H   TYR A 172      29.904  24.351   0.577  1.00  0.59           H  
ATOM   2660  HA  TYR A 172      30.345  22.381  -1.614  1.00  0.59           H  
ATOM   2661 1HB  TYR A 172      32.219  23.669   0.349  1.00  0.59           H  
ATOM   2662 2HB  TYR A 172      32.722  22.449  -0.798  1.00  0.59           H  
ATOM   2663  HD1 TYR A 172      32.060  25.879  -0.124  1.00  0.59           H  
ATOM   2664  HD2 TYR A 172      32.451  23.017  -3.280  1.00  0.59           H  
ATOM   2665  HE1 TYR A 172      32.409  27.717  -1.748  1.00  0.59           H  
ATOM   2666  HE2 TYR A 172      32.798  24.843  -4.912  1.00  0.59           H  
ATOM   2667  HH  TYR A 172      32.683  28.248  -3.894  1.00  0.59           H  
ATOM   2668  N   GLN A 173      29.487  21.611   1.264  1.00  0.58           N  
ATOM   2669  CA  GLN A 173      29.253  20.514   2.191  1.00  0.58           C  
ATOM   2670  C   GLN A 173      28.426  19.482   1.449  1.00  0.58           C  
ATOM   2671  O   GLN A 173      27.756  19.837   0.474  1.00  0.58           O  
ATOM   2672  CB  GLN A 173      28.575  21.006   3.484  1.00  0.58           C  
ATOM   2673  CG  GLN A 173      29.491  21.879   4.344  1.00  0.58           C  
ATOM   2674  CD  GLN A 173      28.864  22.393   5.649  1.00  0.58           C  
ATOM   2675  OE1 GLN A 173      27.737  22.057   6.054  1.00  0.58           O  
ATOM   2676  NE2 GLN A 173      29.615  23.252   6.330  1.00  0.58           N  
ATOM   2677  H   GLN A 173      28.881  22.430   1.315  1.00  0.58           H  
ATOM   2678  HA  GLN A 173      30.218  20.087   2.459  1.00  0.58           H  
ATOM   2679 1HB  GLN A 173      27.708  21.613   3.221  1.00  0.58           H  
ATOM   2680 2HB  GLN A 173      28.213  20.180   4.078  1.00  0.58           H  
ATOM   2681 1HG  GLN A 173      30.370  21.287   4.611  1.00  0.58           H  
ATOM   2682 2HG  GLN A 173      29.810  22.725   3.760  1.00  0.58           H  
ATOM   2683 1HE2 GLN A 173      29.290  23.635   7.191  1.00  0.58           H  
ATOM   2684 2HE2 GLN A 173      30.537  23.534   5.969  1.00  0.58           H  
ATOM   2685  N   PRO A 174      28.518  18.191   1.788  1.00  0.56           N  
ATOM   2686  CA  PRO A 174      27.723  17.148   1.191  1.00  0.56           C  
ATOM   2687  C   PRO A 174      26.279  17.180   1.597  1.00  0.56           C  
ATOM   2688  O   PRO A 174      25.942  17.421   2.767  1.00  0.56           O  
ATOM   2689  CB  PRO A 174      28.378  15.875   1.707  1.00  0.56           C  
ATOM   2690  CG  PRO A 174      29.025  16.277   3.014  1.00  0.56           C  
ATOM   2691  CD  PRO A 174      29.449  17.732   2.830  1.00  0.56           C  
ATOM   2692  HA  PRO A 174      27.806  17.216   0.099  1.00  0.56           H  
ATOM   2693 1HB  PRO A 174      27.604  15.103   1.849  1.00  0.56           H  
ATOM   2694 2HB  PRO A 174      29.068  15.476   0.996  1.00  0.56           H  
ATOM   2695 1HG  PRO A 174      28.307  16.136   3.829  1.00  0.56           H  
ATOM   2696 2HG  PRO A 174      29.885  15.621   3.232  1.00  0.56           H  
ATOM   2697 1HD  PRO A 174      29.301  18.252   3.773  1.00  0.56           H  
ATOM   2698 2HD  PRO A 174      30.482  17.795   2.495  1.00  0.56           H  
ATOM   2699  N   TYR A 175      25.450  16.847   0.634  1.00  0.55           N  
ATOM   2700  CA  TYR A 175      24.036  16.656   0.812  1.00  0.55           C  
ATOM   2701  C   TYR A 175      23.568  15.323   0.304  1.00  0.55           C  
ATOM   2702  O   TYR A 175      23.884  14.903  -0.814  1.00  0.55           O  
ATOM   2703  CB  TYR A 175      23.279  17.817   0.174  1.00  0.55           C  
ATOM   2704  CG  TYR A 175      23.316  19.059   1.028  1.00  0.55           C  
ATOM   2705  CD1 TYR A 175      24.434  19.841   1.127  1.00  0.55           C  
ATOM   2706  CD2 TYR A 175      22.167  19.429   1.688  1.00  0.55           C  
ATOM   2707  CE1 TYR A 175      24.439  20.966   1.913  1.00  0.55           C  
ATOM   2708  CE2 TYR A 175      22.147  20.550   2.470  1.00  0.55           C  
ATOM   2709  CZ  TYR A 175      23.284  21.320   2.593  1.00  0.55           C  
ATOM   2710  OH  TYR A 175      23.277  22.436   3.405  1.00  0.55           O  
ATOM   2711  H   TYR A 175      25.831  16.730  -0.298  1.00  0.55           H  
ATOM   2712  HA  TYR A 175      23.843  16.679   1.876  1.00  0.55           H  
ATOM   2713 1HB  TYR A 175      23.718  18.055  -0.802  1.00  0.55           H  
ATOM   2714 2HB  TYR A 175      22.241  17.533   0.018  1.00  0.55           H  
ATOM   2715  HD1 TYR A 175      25.329  19.561   0.593  1.00  0.55           H  
ATOM   2716  HD2 TYR A 175      21.274  18.815   1.591  1.00  0.55           H  
ATOM   2717  HE1 TYR A 175      25.347  21.573   2.002  1.00  0.55           H  
ATOM   2718  HE2 TYR A 175      21.236  20.825   2.999  1.00  0.55           H  
ATOM   2719  HH  TYR A 175      24.068  22.955   3.235  1.00  0.55           H  
ATOM   2720  N   ARG A 176      22.789  14.662   1.138  1.00  0.55           N  
ATOM   2721  CA  ARG A 176      22.202  13.394   0.780  1.00  0.55           C  
ATOM   2722  C   ARG A 176      20.909  13.721   0.115  1.00  0.55           C  
ATOM   2723  O   ARG A 176      20.141  14.535   0.621  1.00  0.55           O  
ATOM   2724  CB  ARG A 176      22.034  12.496   1.993  1.00  0.55           C  
ATOM   2725  CG  ARG A 176      23.359  11.948   2.553  1.00  0.55           C  
ATOM   2726  CD  ARG A 176      23.212  11.188   3.829  1.00  0.55           C  
ATOM   2727  NE  ARG A 176      24.503  10.565   4.240  1.00  0.55           N  
ATOM   2728  CZ  ARG A 176      24.660   9.577   5.160  1.00  0.55           C  
ATOM   2729  NH1 ARG A 176      23.625   9.069   5.814  1.00  0.55           N  
ATOM   2730  NH2 ARG A 176      25.877   9.111   5.397  1.00  0.55           N  
ATOM   2731  H   ARG A 176      22.567  15.095   2.035  1.00  0.55           H  
ATOM   2732  HA  ARG A 176      22.842  12.881   0.058  1.00  0.55           H  
ATOM   2733 1HB  ARG A 176      21.582  13.076   2.780  1.00  0.55           H  
ATOM   2734 2HB  ARG A 176      21.376  11.659   1.759  1.00  0.55           H  
ATOM   2735 1HG  ARG A 176      23.760  11.244   1.832  1.00  0.55           H  
ATOM   2736 2HG  ARG A 176      24.066  12.758   2.693  1.00  0.55           H  
ATOM   2737 1HD  ARG A 176      22.906  11.871   4.611  1.00  0.55           H  
ATOM   2738 2HD  ARG A 176      22.472  10.436   3.728  1.00  0.55           H  
ATOM   2739  HE  ARG A 176      25.376  10.927   3.799  1.00  0.55           H  
ATOM   2740 1HH1 ARG A 176      22.694   9.427   5.662  1.00  0.55           H  
ATOM   2741 2HH1 ARG A 176      23.771   8.317   6.483  1.00  0.55           H  
ATOM   2742 1HH2 ARG A 176      26.694   9.497   4.871  1.00  0.55           H  
ATOM   2743 2HH2 ARG A 176      26.016   8.383   6.078  1.00  0.55           H  
ATOM   2744  N   VAL A 177      20.708  13.155  -1.057  1.00  0.55           N  
ATOM   2745  CA  VAL A 177      19.535  13.454  -1.834  1.00  0.55           C  
ATOM   2746  C   VAL A 177      18.746  12.225  -2.180  1.00  0.55           C  
ATOM   2747  O   VAL A 177      19.305  11.206  -2.602  1.00  0.55           O  
ATOM   2748  CB  VAL A 177      19.936  14.150  -3.137  1.00  0.55           C  
ATOM   2749  CG1 VAL A 177      18.687  14.460  -3.983  1.00  0.55           C  
ATOM   2750  CG2 VAL A 177      20.691  15.396  -2.830  1.00  0.55           C  
ATOM   2751  H   VAL A 177      21.403  12.522  -1.439  1.00  0.55           H  
ATOM   2752  HA  VAL A 177      18.902  14.125  -1.261  1.00  0.55           H  
ATOM   2753  HB  VAL A 177      20.567  13.486  -3.705  1.00  0.55           H  
ATOM   2754 1HG1 VAL A 177      18.985  14.941  -4.901  1.00  0.55           H  
ATOM   2755 2HG1 VAL A 177      18.165  13.541  -4.218  1.00  0.55           H  
ATOM   2756 3HG1 VAL A 177      18.024  15.124  -3.423  1.00  0.55           H  
ATOM   2757 1HG2 VAL A 177      20.955  15.841  -3.755  1.00  0.55           H  
ATOM   2758 2HG2 VAL A 177      20.073  16.066  -2.266  1.00  0.55           H  
ATOM   2759 3HG2 VAL A 177      21.590  15.165  -2.263  1.00  0.55           H  
ATOM   2760  N   VAL A 178      17.447  12.317  -1.956  1.00  0.56           N  
ATOM   2761  CA  VAL A 178      16.536  11.256  -2.303  1.00  0.56           C  
ATOM   2762  C   VAL A 178      15.451  11.781  -3.214  1.00  0.56           C  
ATOM   2763  O   VAL A 178      14.835  12.818  -2.952  1.00  0.56           O  
ATOM   2764  CB  VAL A 178      15.912  10.611  -1.070  1.00  0.56           C  
ATOM   2765  CG1 VAL A 178      14.907   9.546  -1.514  1.00  0.56           C  
ATOM   2766  CG2 VAL A 178      17.006   9.972  -0.233  1.00  0.56           C  
ATOM   2767  H   VAL A 178      17.082  13.186  -1.572  1.00  0.56           H  
ATOM   2768  HA  VAL A 178      17.092  10.491  -2.831  1.00  0.56           H  
ATOM   2769  HB  VAL A 178      15.394  11.365  -0.491  1.00  0.56           H  
ATOM   2770 1HG1 VAL A 178      14.472   9.081  -0.654  1.00  0.56           H  
ATOM   2771 2HG1 VAL A 178      14.118  10.003  -2.107  1.00  0.56           H  
ATOM   2772 3HG1 VAL A 178      15.420   8.793  -2.115  1.00  0.56           H  
ATOM   2773 1HG2 VAL A 178      16.570   9.511   0.651  1.00  0.56           H  
ATOM   2774 2HG2 VAL A 178      17.516   9.215  -0.825  1.00  0.56           H  
ATOM   2775 3HG2 VAL A 178      17.716  10.725   0.065  1.00  0.56           H  
ATOM   2776  N   VAL A 179      15.230  11.076  -4.303  1.00  0.58           N  
ATOM   2777  CA  VAL A 179      14.195  11.493  -5.223  1.00  0.58           C  
ATOM   2778  C   VAL A 179      13.138  10.411  -5.294  1.00  0.58           C  
ATOM   2779  O   VAL A 179      13.450   9.253  -5.556  1.00  0.58           O  
ATOM   2780  CB  VAL A 179      14.787  11.788  -6.608  1.00  0.58           C  
ATOM   2781  CG1 VAL A 179      13.683  12.201  -7.553  1.00  0.58           C  
ATOM   2782  CG2 VAL A 179      15.858  12.867  -6.477  1.00  0.58           C  
ATOM   2783  H   VAL A 179      15.781  10.234  -4.462  1.00  0.58           H  
ATOM   2784  HA  VAL A 179      13.733  12.404  -4.852  1.00  0.58           H  
ATOM   2785  HB  VAL A 179      15.232  10.889  -7.014  1.00  0.58           H  
ATOM   2786 1HG1 VAL A 179      14.097  12.397  -8.524  1.00  0.58           H  
ATOM   2787 2HG1 VAL A 179      12.947  11.400  -7.628  1.00  0.58           H  
ATOM   2788 3HG1 VAL A 179      13.202  13.096  -7.173  1.00  0.58           H  
ATOM   2789 1HG2 VAL A 179      16.279  13.078  -7.441  1.00  0.58           H  
ATOM   2790 2HG2 VAL A 179      15.414  13.761  -6.073  1.00  0.58           H  
ATOM   2791 3HG2 VAL A 179      16.644  12.523  -5.812  1.00  0.58           H  
ATOM   2792  N   LEU A 180      11.892  10.776  -5.014  1.00  0.61           N  
ATOM   2793  CA  LEU A 180      10.803   9.810  -5.025  1.00  0.61           C  
ATOM   2794  C   LEU A 180       9.937  10.007  -6.257  1.00  0.61           C  
ATOM   2795  O   LEU A 180       9.181  10.975  -6.338  1.00  0.61           O  
ATOM   2796  CB  LEU A 180       9.936   9.945  -3.768  1.00  0.61           C  
ATOM   2797  CG  LEU A 180      10.657   9.813  -2.408  1.00  0.61           C  
ATOM   2798  CD1 LEU A 180       9.622   9.955  -1.290  1.00  0.61           C  
ATOM   2799  CD2 LEU A 180      11.390   8.492  -2.350  1.00  0.61           C  
ATOM   2800  H   LEU A 180      11.706  11.755  -4.818  1.00  0.61           H  
ATOM   2801  HA  LEU A 180      11.220   8.804  -5.055  1.00  0.61           H  
ATOM   2802 1HB  LEU A 180       9.449  10.920  -3.790  1.00  0.61           H  
ATOM   2803 2HB  LEU A 180       9.160   9.178  -3.806  1.00  0.61           H  
ATOM   2804  HG  LEU A 180      11.380  10.624  -2.292  1.00  0.61           H  
ATOM   2805 1HD1 LEU A 180      10.112   9.876  -0.324  1.00  0.61           H  
ATOM   2806 2HD1 LEU A 180       9.130  10.926  -1.369  1.00  0.61           H  
ATOM   2807 3HD1 LEU A 180       8.879   9.165  -1.381  1.00  0.61           H  
ATOM   2808 1HD2 LEU A 180      11.903   8.391  -1.397  1.00  0.61           H  
ATOM   2809 2HD2 LEU A 180      10.686   7.683  -2.471  1.00  0.61           H  
ATOM   2810 3HD2 LEU A 180      12.117   8.460  -3.157  1.00  0.61           H  
ATOM   2811  N   SER A 181      10.075   9.115  -7.229  1.00  0.66           N  
ATOM   2812  CA  SER A 181       9.348   9.239  -8.483  1.00  0.66           C  
ATOM   2813  C   SER A 181       8.046   8.470  -8.384  1.00  0.66           C  
ATOM   2814  O   SER A 181       8.024   7.330  -7.903  1.00  0.66           O  
ATOM   2815  CB  SER A 181      10.185   8.730  -9.638  1.00  0.66           C  
ATOM   2816  OG  SER A 181       9.456   8.764 -10.839  1.00  0.66           O  
ATOM   2817  H   SER A 181      10.701   8.326  -7.086  1.00  0.66           H  
ATOM   2818  HA  SER A 181       9.110  10.289  -8.661  1.00  0.66           H  
ATOM   2819 1HB  SER A 181      11.081   9.335  -9.730  1.00  0.66           H  
ATOM   2820 2HB  SER A 181      10.507   7.714  -9.432  1.00  0.66           H  
ATOM   2821  HG  SER A 181       8.896   9.553 -10.794  1.00  0.66           H  
ATOM   2822  N   PHE A 182       6.958   9.079  -8.838  1.00  0.74           N  
ATOM   2823  CA  PHE A 182       5.667   8.408  -8.757  1.00  0.74           C  
ATOM   2824  C   PHE A 182       5.149   7.928 -10.107  1.00  0.74           C  
ATOM   2825  O   PHE A 182       4.855   8.738 -10.991  1.00  0.74           O  
ATOM   2826  CB  PHE A 182       4.643   9.329  -8.132  1.00  0.74           C  
ATOM   2827  CG  PHE A 182       4.969   9.686  -6.703  1.00  0.74           C  
ATOM   2828  CD1 PHE A 182       5.122  10.982  -6.308  1.00  0.74           C  
ATOM   2829  CD2 PHE A 182       5.192   8.706  -5.786  1.00  0.74           C  
ATOM   2830  CE1 PHE A 182       5.485  11.296  -5.013  1.00  0.74           C  
ATOM   2831  CE2 PHE A 182       5.549   8.995  -4.484  1.00  0.74           C  
ATOM   2832  CZ  PHE A 182       5.698  10.296  -4.096  1.00  0.74           C  
ATOM   2833  H   PHE A 182       7.022  10.020  -9.231  1.00  0.74           H  
ATOM   2834  HA  PHE A 182       5.772   7.532  -8.115  1.00  0.74           H  
ATOM   2835 1HB  PHE A 182       4.594  10.246  -8.707  1.00  0.74           H  
ATOM   2836 2HB  PHE A 182       3.698   8.876  -8.188  1.00  0.74           H  
ATOM   2837  HD1 PHE A 182       4.958  11.775  -7.035  1.00  0.74           H  
ATOM   2838  HD2 PHE A 182       5.087   7.692  -6.119  1.00  0.74           H  
ATOM   2839  HE1 PHE A 182       5.604  12.338  -4.720  1.00  0.74           H  
ATOM   2840  HE2 PHE A 182       5.719   8.192  -3.771  1.00  0.74           H  
ATOM   2841  HZ  PHE A 182       5.986  10.537  -3.073  1.00  0.74           H  
ATOM   2842  N   GLU A 183       5.056   6.606 -10.280  1.00  0.84           N  
ATOM   2843  CA  GLU A 183       4.617   6.061 -11.557  1.00  0.84           C  
ATOM   2844  C   GLU A 183       3.121   5.763 -11.518  1.00  0.84           C  
ATOM   2845  O   GLU A 183       2.620   5.036 -10.633  1.00  0.84           O  
ATOM   2846  CB  GLU A 183       5.412   4.806 -11.924  1.00  0.84           C  
ATOM   2847  CG  GLU A 183       5.124   4.245 -13.334  1.00  0.84           C  
ATOM   2848  CD  GLU A 183       5.924   2.970 -13.685  1.00  0.84           C  
ATOM   2849  OE1 GLU A 183       6.486   2.377 -12.794  1.00  0.84           O  
ATOM   2850  OE2 GLU A 183       5.981   2.624 -14.840  1.00  0.84           O  
ATOM   2851  H   GLU A 183       5.286   5.962  -9.521  1.00  0.84           H  
ATOM   2852  HA  GLU A 183       4.790   6.807 -12.331  1.00  0.84           H  
ATOM   2853 1HB  GLU A 183       6.474   5.028 -11.860  1.00  0.84           H  
ATOM   2854 2HB  GLU A 183       5.193   4.027 -11.202  1.00  0.84           H  
ATOM   2855 1HG  GLU A 183       4.068   4.027 -13.392  1.00  0.84           H  
ATOM   2856 2HG  GLU A 183       5.341   5.016 -14.070  1.00  0.84           H  
ATOM   2857  N   LEU A 184       2.410   6.343 -12.479  1.00  0.92           N  
ATOM   2858  CA  LEU A 184       0.975   6.170 -12.590  1.00  0.92           C  
ATOM   2859  C   LEU A 184       0.556   5.441 -13.868  1.00  0.92           C  
ATOM   2860  O   LEU A 184       0.346   6.065 -14.909  1.00  0.92           O  
ATOM   2861  CB  LEU A 184       0.315   7.551 -12.515  1.00  0.92           C  
ATOM   2862  CG  LEU A 184       0.620   8.332 -11.215  1.00  0.92           C  
ATOM   2863  CD1 LEU A 184       0.060   9.735 -11.305  1.00  0.92           C  
ATOM   2864  CD2 LEU A 184       0.012   7.580 -10.054  1.00  0.92           C  
ATOM   2865  H   LEU A 184       2.889   6.925 -13.152  1.00  0.92           H  
ATOM   2866  HA  LEU A 184       0.634   5.576 -11.745  1.00  0.92           H  
ATOM   2867 1HB  LEU A 184       0.657   8.150 -13.356  1.00  0.92           H  
ATOM   2868 2HB  LEU A 184      -0.765   7.427 -12.590  1.00  0.92           H  
ATOM   2869  HG  LEU A 184       1.702   8.414 -11.075  1.00  0.92           H  
ATOM   2870 1HD1 LEU A 184       0.284  10.274 -10.382  1.00  0.92           H  
ATOM   2871 2HD1 LEU A 184       0.516  10.257 -12.148  1.00  0.92           H  
ATOM   2872 3HD1 LEU A 184      -1.019   9.687 -11.446  1.00  0.92           H  
ATOM   2873 1HD2 LEU A 184       0.210   8.108  -9.132  1.00  0.92           H  
ATOM   2874 2HD2 LEU A 184      -1.067   7.499 -10.190  1.00  0.92           H  
ATOM   2875 3HD2 LEU A 184       0.444   6.585 -10.008  1.00  0.92           H  
ATOM   2876  N   LEU A 185       0.409   4.127 -13.772  1.00  0.97           N  
ATOM   2877  CA  LEU A 185       0.007   3.291 -14.900  1.00  0.97           C  
ATOM   2878  C   LEU A 185      -1.480   3.003 -14.864  1.00  0.97           C  
ATOM   2879  O   LEU A 185      -2.155   3.288 -13.880  1.00  0.97           O  
ATOM   2880  CB  LEU A 185       0.731   1.944 -14.898  1.00  0.97           C  
ATOM   2881  CG  LEU A 185       2.212   1.990 -14.920  1.00  0.97           C  
ATOM   2882  CD1 LEU A 185       2.739   0.576 -14.852  1.00  0.97           C  
ATOM   2883  CD2 LEU A 185       2.674   2.709 -16.173  1.00  0.97           C  
ATOM   2884  H   LEU A 185       0.648   3.668 -12.893  1.00  0.97           H  
ATOM   2885  HA  LEU A 185       0.236   3.817 -15.826  1.00  0.97           H  
ATOM   2886 1HB  LEU A 185       0.441   1.404 -14.006  1.00  0.97           H  
ATOM   2887 2HB  LEU A 185       0.409   1.370 -15.764  1.00  0.97           H  
ATOM   2888  HG  LEU A 185       2.571   2.516 -14.046  1.00  0.97           H  
ATOM   2889 1HD1 LEU A 185       3.833   0.600 -14.853  1.00  0.97           H  
ATOM   2890 2HD1 LEU A 185       2.386   0.104 -13.935  1.00  0.97           H  
ATOM   2891 3HD1 LEU A 185       2.382   0.014 -15.715  1.00  0.97           H  
ATOM   2892 1HD2 LEU A 185       3.766   2.745 -16.185  1.00  0.97           H  
ATOM   2893 2HD2 LEU A 185       2.315   2.177 -17.054  1.00  0.97           H  
ATOM   2894 3HD2 LEU A 185       2.277   3.725 -16.175  1.00  0.97           H  
ATOM   2895  N   HIS A 186      -1.975   2.414 -15.949  1.00  0.97           N  
ATOM   2896  CA  HIS A 186      -3.353   1.931 -16.062  1.00  0.97           C  
ATOM   2897  C   HIS A 186      -3.606   0.732 -15.134  1.00  0.97           C  
ATOM   2898  O   HIS A 186      -4.746   0.353 -14.863  1.00  0.97           O  
ATOM   2899  CB  HIS A 186      -3.586   1.475 -17.495  1.00  0.97           C  
ATOM   2900  CG  HIS A 186      -2.672   0.329 -17.839  1.00  0.97           C  
ATOM   2901  ND1 HIS A 186      -1.330   0.515 -18.121  1.00  0.97           N  
ATOM   2902  CD2 HIS A 186      -2.890  -1.006 -17.920  1.00  0.97           C  
ATOM   2903  CE1 HIS A 186      -0.765  -0.655 -18.359  1.00  0.97           C  
ATOM   2904  NE2 HIS A 186      -1.688  -1.595 -18.246  1.00  0.97           N  
ATOM   2905  H   HIS A 186      -1.359   2.267 -16.735  1.00  0.97           H  
ATOM   2906  HA  HIS A 186      -4.053   2.725 -15.806  1.00  0.97           H  
ATOM   2907 1HB  HIS A 186      -4.620   1.153 -17.621  1.00  0.97           H  
ATOM   2908 2HB  HIS A 186      -3.400   2.297 -18.185  1.00  0.97           H  
ATOM   2909  HD2 HIS A 186      -3.836  -1.518 -17.750  1.00  0.97           H  
ATOM   2910  HE1 HIS A 186       0.284  -0.816 -18.605  1.00  0.97           H  
ATOM   2911  HE2 HIS A 186      -1.542  -2.586 -18.373  1.00  0.97           H  
ATOM   2912  N   ALA A 187      -2.512   0.127 -14.694  1.00  0.92           N  
ATOM   2913  CA  ALA A 187      -2.489  -1.020 -13.815  1.00  0.92           C  
ATOM   2914  C   ALA A 187      -3.071  -0.623 -12.458  1.00  0.92           C  
ATOM   2915  O   ALA A 187      -3.095   0.562 -12.145  1.00  0.92           O  
ATOM   2916  CB  ALA A 187      -1.061  -1.520 -13.659  1.00  0.92           C  
ATOM   2917  H   ALA A 187      -1.632   0.514 -14.994  1.00  0.92           H  
ATOM   2918  HA  ALA A 187      -3.094  -1.791 -14.271  1.00  0.92           H  
ATOM   2919 1HB  ALA A 187      -1.037  -2.390 -13.012  1.00  0.92           H  
ATOM   2920 2HB  ALA A 187      -0.663  -1.786 -14.639  1.00  0.92           H  
ATOM   2921 3HB  ALA A 187      -0.452  -0.732 -13.222  1.00  0.92           H  
ATOM   2922  N   PRO A 188      -3.630  -1.554 -11.670  1.00  0.84           N  
ATOM   2923  CA  PRO A 188      -4.114  -1.302 -10.327  1.00  0.84           C  
ATOM   2924  C   PRO A 188      -3.025  -0.705  -9.456  1.00  0.84           C  
ATOM   2925  O   PRO A 188      -1.857  -1.081  -9.563  1.00  0.84           O  
ATOM   2926  CB  PRO A 188      -4.489  -2.707  -9.841  1.00  0.84           C  
ATOM   2927  CG  PRO A 188      -4.826  -3.468 -11.104  1.00  0.84           C  
ATOM   2928  CD  PRO A 188      -3.861  -2.939 -12.147  1.00  0.84           C  
ATOM   2929  HA  PRO A 188      -4.991  -0.639 -10.371  1.00  0.84           H  
ATOM   2930 1HB  PRO A 188      -3.643  -3.144  -9.285  1.00  0.84           H  
ATOM   2931 2HB  PRO A 188      -5.332  -2.647  -9.138  1.00  0.84           H  
ATOM   2932 1HG  PRO A 188      -4.724  -4.552 -10.935  1.00  0.84           H  
ATOM   2933 2HG  PRO A 188      -5.877  -3.288 -11.377  1.00  0.84           H  
ATOM   2934 1HD  PRO A 188      -2.932  -3.522 -12.156  1.00  0.84           H  
ATOM   2935 2HD  PRO A 188      -4.391  -2.963 -13.105  1.00  0.84           H  
ATOM   2936  N   ALA A 189      -3.409   0.230  -8.596  1.00  0.78           N  
ATOM   2937  CA  ALA A 189      -2.460   0.862  -7.686  1.00  0.78           C  
ATOM   2938  C   ALA A 189      -1.889  -0.157  -6.731  1.00  0.78           C  
ATOM   2939  O   ALA A 189      -2.591  -1.096  -6.347  1.00  0.78           O  
ATOM   2940  CB  ALA A 189      -3.096   1.971  -6.903  1.00  0.78           C  
ATOM   2941  H   ALA A 189      -4.379   0.506  -8.566  1.00  0.78           H  
ATOM   2942  HA  ALA A 189      -1.652   1.272  -8.268  1.00  0.78           H  
ATOM   2943 1HB  ALA A 189      -2.318   2.384  -6.273  1.00  0.78           H  
ATOM   2944 2HB  ALA A 189      -3.478   2.734  -7.578  1.00  0.78           H  
ATOM   2945 3HB  ALA A 189      -3.905   1.584  -6.287  1.00  0.78           H  
ATOM   2946  N   THR A 190      -0.638   0.033  -6.319  1.00  0.74           N  
ATOM   2947  CA  THR A 190      -0.071  -0.891  -5.353  1.00  0.74           C  
ATOM   2948  C   THR A 190       0.412  -0.161  -4.098  1.00  0.74           C  
ATOM   2949  O   THR A 190       0.659  -0.807  -3.076  1.00  0.74           O  
ATOM   2950  CB  THR A 190       1.090  -1.708  -5.933  1.00  0.74           C  
ATOM   2951  OG1 THR A 190       2.207  -0.878  -6.192  1.00  0.74           O  
ATOM   2952  CG2 THR A 190       0.672  -2.368  -7.228  1.00  0.74           C  
ATOM   2953  H   THR A 190      -0.106   0.830  -6.659  1.00  0.74           H  
ATOM   2954  HA  THR A 190      -0.844  -1.594  -5.046  1.00  0.74           H  
ATOM   2955  HB  THR A 190       1.364  -2.469  -5.235  1.00  0.74           H  
ATOM   2956  HG1 THR A 190       2.096  -0.412  -7.038  1.00  0.74           H  
ATOM   2957 1HG2 THR A 190       1.502  -2.955  -7.619  1.00  0.74           H  
ATOM   2958 2HG2 THR A 190      -0.182  -3.021  -7.045  1.00  0.74           H  
ATOM   2959 3HG2 THR A 190       0.395  -1.604  -7.958  1.00  0.74           H  
ATOM   2960  N   VAL A 191       0.564   1.167  -4.176  1.00  0.73           N  
ATOM   2961  CA  VAL A 191       1.012   1.937  -3.019  1.00  0.73           C  
ATOM   2962  C   VAL A 191       0.008   3.016  -2.673  1.00  0.73           C  
ATOM   2963  O   VAL A 191      -0.322   3.853  -3.506  1.00  0.73           O  
ATOM   2964  CB  VAL A 191       2.391   2.580  -3.235  1.00  0.73           C  
ATOM   2965  CG1 VAL A 191       2.762   3.405  -1.997  1.00  0.73           C  
ATOM   2966  CG2 VAL A 191       3.401   1.509  -3.467  1.00  0.73           C  
ATOM   2967  H   VAL A 191       0.372   1.652  -5.047  1.00  0.73           H  
ATOM   2968  HA  VAL A 191       1.094   1.266  -2.171  1.00  0.73           H  
ATOM   2969  HB  VAL A 191       2.362   3.248  -4.094  1.00  0.73           H  
ATOM   2970 1HG1 VAL A 191       3.743   3.856  -2.127  1.00  0.73           H  
ATOM   2971 2HG1 VAL A 191       2.023   4.190  -1.838  1.00  0.73           H  
ATOM   2972 3HG1 VAL A 191       2.775   2.747  -1.139  1.00  0.73           H  
ATOM   2973 1HG2 VAL A 191       4.386   1.948  -3.615  1.00  0.73           H  
ATOM   2974 2HG2 VAL A 191       3.422   0.847  -2.607  1.00  0.73           H  
ATOM   2975 3HG2 VAL A 191       3.118   0.951  -4.353  1.00  0.73           H  
ATOM   2976  N   CYS A 192      -0.463   2.992  -1.436  1.00  0.77           N  
ATOM   2977  CA  CYS A 192      -1.474   3.946  -0.960  1.00  0.77           C  
ATOM   2978  C   CYS A 192      -1.110   4.471   0.404  1.00  0.77           C  
ATOM   2979  O   CYS A 192      -0.082   4.086   0.938  1.00  0.77           O  
ATOM   2980  CB  CYS A 192      -2.871   3.327  -0.935  1.00  0.77           C  
ATOM   2981  SG  CYS A 192      -3.529   2.883  -2.587  1.00  0.77           S  
ATOM   2982  H   CYS A 192      -0.093   2.268  -0.809  1.00  0.77           H  
ATOM   2983  HA  CYS A 192      -1.500   4.794  -1.646  1.00  0.77           H  
ATOM   2984 1HB  CYS A 192      -2.857   2.424  -0.323  1.00  0.77           H  
ATOM   2985 2HB  CYS A 192      -3.571   4.019  -0.475  1.00  0.77           H  
ATOM   2986  N   GLY A 193      -1.920   5.365   0.957  1.00  0.83           N  
ATOM   2987  CA  GLY A 193      -1.630   5.930   2.272  1.00  0.83           C  
ATOM   2988  C   GLY A 193      -2.785   6.784   2.781  1.00  0.83           C  
ATOM   2989  O   GLY A 193      -3.911   6.288   2.912  1.00  0.83           O  
ATOM   2990  H   GLY A 193      -2.746   5.665   0.457  1.00  0.83           H  
ATOM   2991 1HA  GLY A 193      -1.414   5.137   2.983  1.00  0.83           H  
ATOM   2992 2HA  GLY A 193      -0.734   6.547   2.201  1.00  0.83           H  
TER    2993
ENDMDL

REMARK ID 59798 MODEL 2 RBD 334-526 E484K N501Y Double
PFRMAT TS
TARGET RBD 334-526 E484K N501Y Double
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.674  -5.372   4.040  1.00  0.76           N  
ATOM      2  CA  ASN A   1       3.101  -5.088   3.981  1.00  0.76           C  
ATOM      3  C   ASN A   1       3.370  -3.601   4.133  1.00  0.76           C  
ATOM      4  O   ASN A   1       2.539  -2.767   3.757  1.00  0.76           O  
ATOM      5  CB  ASN A   1       3.696  -5.586   2.677  1.00  0.76           C  
ATOM      6  CG  ASN A   1       3.692  -7.090   2.552  1.00  0.76           C  
ATOM      7  OD1 ASN A   1       4.028  -7.815   3.498  1.00  0.76           O  
ATOM      8  ND2 ASN A   1       3.317  -7.572   1.393  1.00  0.76           N  
ATOM      9 1H   ASN A   1       1.532  -6.338   4.297  1.00  0.76           H  
ATOM     10 2H   ASN A   1       1.243  -4.773   4.730  1.00  0.76           H  
ATOM     11 3H   ASN A   1       1.259  -5.198   3.135  1.00  0.76           H  
ATOM     12  HA  ASN A   1       3.594  -5.594   4.813  1.00  0.76           H  
ATOM     13 1HB  ASN A   1       3.136  -5.163   1.841  1.00  0.76           H  
ATOM     14 2HB  ASN A   1       4.725  -5.226   2.590  1.00  0.76           H  
ATOM     15 1HD2 ASN A   1       3.293  -8.561   1.246  1.00  0.76           H  
ATOM     16 2HD2 ASN A   1       3.054  -6.949   0.654  1.00  0.76           H  
ATOM     17  N   LEU A   2       4.535  -3.272   4.669  1.00  0.74           N  
ATOM     18  CA  LEU A   2       4.909  -1.876   4.833  1.00  0.74           C  
ATOM     19  C   LEU A   2       5.682  -1.380   3.626  1.00  0.74           C  
ATOM     20  O   LEU A   2       6.423  -2.136   2.995  1.00  0.74           O  
ATOM     21  CB  LEU A   2       5.736  -1.679   6.103  1.00  0.74           C  
ATOM     22  CG  LEU A   2       5.027  -2.061   7.401  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       5.978  -1.877   8.570  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       3.779  -1.199   7.548  1.00  0.74           C  
ATOM     25  H   LEU A   2       5.181  -3.991   4.966  1.00  0.74           H  
ATOM     26  HA  LEU A   2       4.002  -1.286   4.925  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       6.645  -2.270   6.025  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       6.016  -0.625   6.169  1.00  0.74           H  
ATOM     29  HG  LEU A   2       4.737  -3.109   7.367  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       5.476  -2.156   9.496  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       6.855  -2.510   8.428  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       6.288  -0.834   8.624  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       3.253  -1.463   8.465  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       4.059  -0.143   7.578  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       3.137  -1.372   6.698  1.00  0.74           H  
ATOM     36  N   CYS A   3       5.523  -0.104   3.325  1.00  0.73           N  
ATOM     37  CA  CYS A   3       6.219   0.518   2.214  1.00  0.73           C  
ATOM     38  C   CYS A   3       7.721   0.592   2.478  1.00  0.73           C  
ATOM     39  O   CYS A   3       8.140   1.130   3.504  1.00  0.73           O  
ATOM     40  CB  CYS A   3       5.701   1.928   1.986  1.00  0.73           C  
ATOM     41  SG  CYS A   3       3.967   2.025   1.476  1.00  0.73           S  
ATOM     42  H   CYS A   3       4.869   0.439   3.881  1.00  0.73           H  
ATOM     43  HA  CYS A   3       6.027  -0.078   1.329  1.00  0.73           H  
ATOM     44 1HB  CYS A   3       5.801   2.488   2.911  1.00  0.73           H  
ATOM     45 2HB  CYS A   3       6.309   2.424   1.237  1.00  0.73           H  
ATOM     46  N   PRO A   4       8.579   0.174   1.531  1.00  0.72           N  
ATOM     47  CA  PRO A   4      10.025   0.088   1.676  1.00  0.72           C  
ATOM     48  C   PRO A   4      10.759   1.417   1.581  1.00  0.72           C  
ATOM     49  O   PRO A   4      11.717   1.560   0.827  1.00  0.72           O  
ATOM     50  CB  PRO A   4      10.396  -0.804   0.495  1.00  0.72           C  
ATOM     51  CG  PRO A   4       9.371  -0.447  -0.561  1.00  0.72           C  
ATOM     52  CD  PRO A   4       8.088  -0.243   0.207  1.00  0.72           C  
ATOM     53  HA  PRO A   4      10.259  -0.412   2.627  1.00  0.72           H  
ATOM     54 1HB  PRO A   4      11.431  -0.607   0.184  1.00  0.72           H  
ATOM     55 2HB  PRO A   4      10.353  -1.864   0.792  1.00  0.72           H  
ATOM     56 1HG  PRO A   4       9.677   0.464  -1.082  1.00  0.72           H  
ATOM     57 2HG  PRO A   4       9.302  -1.244  -1.317  1.00  0.72           H  
ATOM     58 1HD  PRO A   4       7.498   0.546  -0.260  1.00  0.72           H  
ATOM     59 2HD  PRO A   4       7.553  -1.207   0.273  1.00  0.72           H  
ATOM     60  N   PHE A   5      10.397   2.358   2.438  1.00  0.70           N  
ATOM     61  CA  PHE A   5      11.069   3.653   2.431  1.00  0.70           C  
ATOM     62  C   PHE A   5      12.490   3.477   2.945  1.00  0.70           C  
ATOM     63  O   PHE A   5      13.404   4.213   2.580  1.00  0.70           O  
ATOM     64  CB  PHE A   5      10.295   4.672   3.270  1.00  0.70           C  
ATOM     65  CG  PHE A   5       9.021   5.173   2.590  1.00  0.70           C  
ATOM     66  CD1 PHE A   5       7.775   4.755   3.030  1.00  0.70           C  
ATOM     67  CD2 PHE A   5       9.068   6.061   1.514  1.00  0.70           C  
ATOM     68  CE1 PHE A   5       6.618   5.203   2.418  1.00  0.70           C  
ATOM     69  CE2 PHE A   5       7.897   6.500   0.911  1.00  0.70           C  
ATOM     70  CZ  PHE A   5       6.676   6.065   1.368  1.00  0.70           C  
ATOM     71  H   PHE A   5       9.622   2.168   3.068  1.00  0.70           H  
ATOM     72  HA  PHE A   5      11.116   4.019   1.404  1.00  0.70           H  
ATOM     73 1HB  PHE A   5      10.015   4.218   4.220  1.00  0.70           H  
ATOM     74 2HB  PHE A   5      10.923   5.525   3.491  1.00  0.70           H  
ATOM     75  HD1 PHE A   5       7.714   4.057   3.870  1.00  0.70           H  
ATOM     76  HD2 PHE A   5      10.033   6.406   1.143  1.00  0.70           H  
ATOM     77  HE1 PHE A   5       5.660   4.862   2.773  1.00  0.70           H  
ATOM     78  HE2 PHE A   5       7.935   7.182   0.075  1.00  0.70           H  
ATOM     79  HZ  PHE A   5       5.755   6.405   0.895  1.00  0.70           H  
ATOM     80  N   GLY A   6      12.708   2.451   3.752  1.00  0.70           N  
ATOM     81  CA  GLY A   6      14.033   2.168   4.272  1.00  0.70           C  
ATOM     82  C   GLY A   6      15.040   1.861   3.156  1.00  0.70           C  
ATOM     83  O   GLY A   6      16.237   2.081   3.324  1.00  0.70           O  
ATOM     84  H   GLY A   6      11.930   1.863   4.016  1.00  0.70           H  
ATOM     85 1HA  GLY A   6      14.382   3.020   4.857  1.00  0.70           H  
ATOM     86 2HA  GLY A   6      13.977   1.319   4.953  1.00  0.70           H  
ATOM     87  N   GLU A   7      14.569   1.437   1.970  1.00  0.69           N  
ATOM     88  CA  GLU A   7      15.484   1.117   0.874  1.00  0.69           C  
ATOM     89  C   GLU A   7      15.897   2.378   0.126  1.00  0.69           C  
ATOM     90  O   GLU A   7      16.723   2.335  -0.788  1.00  0.69           O  
ATOM     91  CB  GLU A   7      14.843   0.139  -0.115  1.00  0.69           C  
ATOM     92  CG  GLU A   7      14.548  -1.257   0.434  1.00  0.69           C  
ATOM     93  CD  GLU A   7      13.941  -2.206  -0.607  1.00  0.69           C  
ATOM     94  OE1 GLU A   7      13.744  -1.796  -1.744  1.00  0.69           O  
ATOM     95  OE2 GLU A   7      13.674  -3.331  -0.264  1.00  0.69           O  
ATOM     96  H   GLU A   7      13.568   1.331   1.808  1.00  0.69           H  
ATOM     97  HA  GLU A   7      16.381   0.659   1.292  1.00  0.69           H  
ATOM     98 1HB  GLU A   7      13.904   0.561  -0.443  1.00  0.69           H  
ATOM     99 2HB  GLU A   7      15.479   0.035  -0.992  1.00  0.69           H  
ATOM    100 1HG  GLU A   7      15.472  -1.690   0.812  1.00  0.69           H  
ATOM    101 2HG  GLU A   7      13.856  -1.156   1.270  1.00  0.69           H  
ATOM    102  N   VAL A   8      15.300   3.495   0.511  1.00  0.70           N  
ATOM    103  CA  VAL A   8      15.551   4.785  -0.079  1.00  0.70           C  
ATOM    104  C   VAL A   8      16.365   5.622   0.892  1.00  0.70           C  
ATOM    105  O   VAL A   8      17.400   6.187   0.552  1.00  0.70           O  
ATOM    106  CB  VAL A   8      14.224   5.510  -0.320  1.00  0.70           C  
ATOM    107  CG1 VAL A   8      14.494   6.856  -0.871  1.00  0.70           C  
ATOM    108  CG2 VAL A   8      13.321   4.683  -1.206  1.00  0.70           C  
ATOM    109  H   VAL A   8      14.629   3.462   1.270  1.00  0.70           H  
ATOM    110  HA  VAL A   8      16.101   4.661  -1.013  1.00  0.70           H  
ATOM    111  HB  VAL A   8      13.731   5.663   0.630  1.00  0.70           H  
ATOM    112 1HG1 VAL A   8      13.566   7.362  -0.983  1.00  0.70           H  
ATOM    113 2HG1 VAL A   8      15.122   7.399  -0.179  1.00  0.70           H  
ATOM    114 3HG1 VAL A   8      14.995   6.774  -1.835  1.00  0.70           H  
ATOM    115 1HG2 VAL A   8      12.376   5.198  -1.346  1.00  0.70           H  
ATOM    116 2HG2 VAL A   8      13.800   4.527  -2.171  1.00  0.70           H  
ATOM    117 3HG2 VAL A   8      13.137   3.716  -0.725  1.00  0.70           H  
ATOM    118  N   PHE A   9      15.874   5.700   2.123  1.00  0.71           N  
ATOM    119  CA  PHE A   9      16.484   6.533   3.145  1.00  0.71           C  
ATOM    120  C   PHE A   9      17.732   5.938   3.801  1.00  0.71           C  
ATOM    121  O   PHE A   9      18.645   6.679   4.158  1.00  0.71           O  
ATOM    122  CB  PHE A   9      15.436   6.881   4.195  1.00  0.71           C  
ATOM    123  CG  PHE A   9      14.419   7.879   3.681  1.00  0.71           C  
ATOM    124  CD1 PHE A   9      13.237   7.465   3.102  1.00  0.71           C  
ATOM    125  CD2 PHE A   9      14.652   9.223   3.781  1.00  0.71           C  
ATOM    126  CE1 PHE A   9      12.322   8.361   2.637  1.00  0.71           C  
ATOM    127  CE2 PHE A   9      13.743  10.124   3.321  1.00  0.71           C  
ATOM    128  CZ  PHE A   9      12.573   9.693   2.746  1.00  0.71           C  
ATOM    129  H   PHE A   9      15.026   5.181   2.345  1.00  0.71           H  
ATOM    130  HA  PHE A   9      16.781   7.463   2.665  1.00  0.71           H  
ATOM    131 1HB  PHE A   9      14.908   5.973   4.496  1.00  0.71           H  
ATOM    132 2HB  PHE A   9      15.919   7.298   5.078  1.00  0.71           H  
ATOM    133  HD1 PHE A   9      13.040   6.422   3.019  1.00  0.71           H  
ATOM    134  HD2 PHE A   9      15.575   9.567   4.236  1.00  0.71           H  
ATOM    135  HE1 PHE A   9      11.399   8.014   2.185  1.00  0.71           H  
ATOM    136  HE2 PHE A   9      13.949  11.175   3.407  1.00  0.71           H  
ATOM    137  HZ  PHE A   9      11.851  10.408   2.372  1.00  0.71           H  
ATOM    138  N   ASN A  10      17.791   4.611   3.958  1.00  0.72           N  
ATOM    139  CA  ASN A  10      18.931   3.971   4.611  1.00  0.72           C  
ATOM    140  C   ASN A  10      19.803   3.271   3.575  1.00  0.72           C  
ATOM    141  O   ASN A  10      20.545   2.340   3.894  1.00  0.72           O  
ATOM    142  CB  ASN A  10      18.474   2.985   5.674  1.00  0.72           C  
ATOM    143  CG  ASN A  10      17.777   3.647   6.835  1.00  0.72           C  
ATOM    144  OD1 ASN A  10      18.185   4.713   7.314  1.00  0.72           O  
ATOM    145  ND2 ASN A  10      16.728   3.018   7.309  1.00  0.72           N  
ATOM    146  H   ASN A  10      17.045   3.993   3.642  1.00  0.72           H  
ATOM    147  HA  ASN A  10      19.543   4.737   5.085  1.00  0.72           H  
ATOM    148 1HB  ASN A  10      17.803   2.255   5.232  1.00  0.72           H  
ATOM    149 2HB  ASN A  10      19.338   2.440   6.051  1.00  0.72           H  
ATOM    150 1HD2 ASN A  10      16.223   3.399   8.084  1.00  0.72           H  
ATOM    151 2HD2 ASN A  10      16.444   2.148   6.904  1.00  0.72           H  
ATOM    152  N   ALA A  11      19.688   3.699   2.324  1.00  0.72           N  
ATOM    153  CA  ALA A  11      20.424   3.083   1.233  1.00  0.72           C  
ATOM    154  C   ALA A  11      21.924   3.161   1.469  1.00  0.72           C  
ATOM    155  O   ALA A  11      22.446   4.152   1.982  1.00  0.72           O  
ATOM    156  CB  ALA A  11      20.066   3.747  -0.087  1.00  0.72           C  
ATOM    157  H   ALA A  11      19.071   4.476   2.127  1.00  0.72           H  
ATOM    158  HA  ALA A  11      20.141   2.032   1.186  1.00  0.72           H  
ATOM    159 1HB  ALA A  11      20.603   3.262  -0.902  1.00  0.72           H  
ATOM    160 2HB  ALA A  11      18.991   3.661  -0.257  1.00  0.72           H  
ATOM    161 3HB  ALA A  11      20.333   4.786  -0.065  1.00  0.72           H  
ATOM    162  N   THR A  12      22.623   2.107   1.060  1.00  0.72           N  
ATOM    163  CA  THR A  12      24.073   2.029   1.182  1.00  0.72           C  
ATOM    164  C   THR A  12      24.745   3.116   0.342  1.00  0.72           C  
ATOM    165  O   THR A  12      25.743   3.720   0.754  1.00  0.72           O  
ATOM    166  CB  THR A  12      24.577   0.641   0.754  1.00  0.72           C  
ATOM    167  OG1 THR A  12      23.983  -0.360   1.589  1.00  0.72           O  
ATOM    168  CG2 THR A  12      26.074   0.560   0.898  1.00  0.72           C  
ATOM    169  H   THR A  12      22.125   1.323   0.662  1.00  0.72           H  
ATOM    170  HA  THR A  12      24.341   2.193   2.226  1.00  0.72           H  
ATOM    171  HB  THR A  12      24.303   0.456  -0.285  1.00  0.72           H  
ATOM    172  HG1 THR A  12      24.165  -0.155   2.511  1.00  0.72           H  
ATOM    173 1HG2 THR A  12      26.418  -0.428   0.595  1.00  0.72           H  
ATOM    174 2HG2 THR A  12      26.526   1.298   0.281  1.00  0.72           H  
ATOM    175 3HG2 THR A  12      26.350   0.738   1.936  1.00  0.72           H  
ATOM    176  N   ARG A  13      24.210   3.317  -0.861  1.00  0.71           N  
ATOM    177  CA  ARG A  13      24.736   4.298  -1.797  1.00  0.71           C  
ATOM    178  C   ARG A  13      23.627   5.113  -2.433  1.00  0.71           C  
ATOM    179  O   ARG A  13      22.534   4.615  -2.708  1.00  0.71           O  
ATOM    180  CB  ARG A  13      25.552   3.645  -2.911  1.00  0.71           C  
ATOM    181  CG  ARG A  13      26.830   2.946  -2.472  1.00  0.71           C  
ATOM    182  CD  ARG A  13      27.853   3.941  -2.022  1.00  0.71           C  
ATOM    183  NE  ARG A  13      29.125   3.325  -1.672  1.00  0.71           N  
ATOM    184  CZ  ARG A  13      29.465   2.859  -0.447  1.00  0.71           C  
ATOM    185  NH1 ARG A  13      28.636   2.945   0.577  1.00  0.71           N  
ATOM    186  NH2 ARG A  13      30.658   2.313  -0.270  1.00  0.71           N  
ATOM    187  H   ARG A  13      23.399   2.780  -1.119  1.00  0.71           H  
ATOM    188  HA  ARG A  13      25.388   4.981  -1.251  1.00  0.71           H  
ATOM    189 1HB  ARG A  13      24.936   2.909  -3.423  1.00  0.71           H  
ATOM    190 2HB  ARG A  13      25.827   4.406  -3.645  1.00  0.71           H  
ATOM    191 1HG  ARG A  13      26.626   2.262  -1.680  1.00  0.71           H  
ATOM    192 2HG  ARG A  13      27.245   2.398  -3.318  1.00  0.71           H  
ATOM    193 1HD  ARG A  13      28.032   4.661  -2.822  1.00  0.71           H  
ATOM    194 2HD  ARG A  13      27.480   4.469  -1.143  1.00  0.71           H  
ATOM    195  HE  ARG A  13      29.809   3.229  -2.409  1.00  0.71           H  
ATOM    196 1HH1 ARG A  13      27.696   3.360   0.476  1.00  0.71           H  
ATOM    197 2HH1 ARG A  13      28.919   2.593   1.478  1.00  0.71           H  
ATOM    198 1HH2 ARG A  13      31.302   2.244  -1.046  1.00  0.71           H  
ATOM    199 2HH2 ARG A  13      30.924   1.964   0.639  1.00  0.71           H  
ATOM    200  N   PHE A  14      23.957   6.367  -2.691  1.00  0.68           N  
ATOM    201  CA  PHE A  14      23.110   7.347  -3.349  1.00  0.68           C  
ATOM    202  C   PHE A  14      23.740   7.804  -4.652  1.00  0.68           C  
ATOM    203  O   PHE A  14      24.959   7.789  -4.805  1.00  0.68           O  
ATOM    204  CB  PHE A  14      22.870   8.501  -2.388  1.00  0.68           C  
ATOM    205  CG  PHE A  14      21.929   8.168  -1.270  1.00  0.68           C  
ATOM    206  CD1 PHE A  14      22.312   7.413  -0.176  1.00  0.68           C  
ATOM    207  CD2 PHE A  14      20.651   8.679  -1.298  1.00  0.68           C  
ATOM    208  CE1 PHE A  14      21.405   7.145   0.834  1.00  0.68           C  
ATOM    209  CE2 PHE A  14      19.753   8.426  -0.279  1.00  0.68           C  
ATOM    210  CZ  PHE A  14      20.134   7.652   0.783  1.00  0.68           C  
ATOM    211  H   PHE A  14      24.878   6.674  -2.411  1.00  0.68           H  
ATOM    212  HA  PHE A  14      22.149   6.883  -3.579  1.00  0.68           H  
ATOM    213 1HB  PHE A  14      23.818   8.814  -1.953  1.00  0.68           H  
ATOM    214 2HB  PHE A  14      22.452   9.341  -2.943  1.00  0.68           H  
ATOM    215  HD1 PHE A  14      23.323   7.011  -0.119  1.00  0.68           H  
ATOM    216  HD2 PHE A  14      20.362   9.295  -2.147  1.00  0.68           H  
ATOM    217  HE1 PHE A  14      21.701   6.529   1.683  1.00  0.68           H  
ATOM    218  HE2 PHE A  14      18.744   8.832  -0.317  1.00  0.68           H  
ATOM    219  HZ  PHE A  14      19.427   7.439   1.585  1.00  0.68           H  
ATOM    220  N   ALA A  15      22.906   8.162  -5.608  1.00  0.65           N  
ATOM    221  CA  ALA A  15      23.368   8.619  -6.907  1.00  0.65           C  
ATOM    222  C   ALA A  15      23.864  10.050  -6.931  1.00  0.65           C  
ATOM    223  O   ALA A  15      23.487  10.892  -6.112  1.00  0.65           O  
ATOM    224  CB  ALA A  15      22.260   8.513  -7.922  1.00  0.65           C  
ATOM    225  H   ALA A  15      21.911   8.125  -5.433  1.00  0.65           H  
ATOM    226  HA  ALA A  15      24.193   7.978  -7.212  1.00  0.65           H  
ATOM    227 1HB  ALA A  15      22.636   8.829  -8.889  1.00  0.65           H  
ATOM    228 2HB  ALA A  15      21.923   7.509  -7.991  1.00  0.65           H  
ATOM    229 3HB  ALA A  15      21.437   9.155  -7.626  1.00  0.65           H  
ATOM    230  N   SER A  16      24.696  10.314  -7.926  1.00  0.61           N  
ATOM    231  CA  SER A  16      25.082  11.667  -8.261  1.00  0.61           C  
ATOM    232  C   SER A  16      23.833  12.413  -8.665  1.00  0.61           C  
ATOM    233  O   SER A  16      22.949  11.831  -9.290  1.00  0.61           O  
ATOM    234  CB  SER A  16      26.028  11.661  -9.417  1.00  0.61           C  
ATOM    235  OG  SER A  16      27.253  11.104  -9.108  1.00  0.61           O  
ATOM    236  H   SER A  16      25.015   9.552  -8.507  1.00  0.61           H  
ATOM    237  HA  SER A  16      25.526  12.155  -7.394  1.00  0.61           H  
ATOM    238 1HB  SER A  16      25.573  11.104 -10.236  1.00  0.61           H  
ATOM    239 2HB  SER A  16      26.160  12.644  -9.750  1.00  0.61           H  
ATOM    240  HG  SER A  16      27.066  10.277  -8.645  1.00  0.61           H  
ATOM    241  N   VAL A  17      23.758  13.701  -8.378  1.00  0.59           N  
ATOM    242  CA  VAL A  17      22.565  14.436  -8.755  1.00  0.59           C  
ATOM    243  C   VAL A  17      22.302  14.480 -10.260  1.00  0.59           C  
ATOM    244  O   VAL A  17      21.147  14.501 -10.667  1.00  0.59           O  
ATOM    245  CB  VAL A  17      22.624  15.845  -8.164  1.00  0.59           C  
ATOM    246  CG1 VAL A  17      23.661  16.690  -8.863  1.00  0.59           C  
ATOM    247  CG2 VAL A  17      21.214  16.451  -8.212  1.00  0.59           C  
ATOM    248  H   VAL A  17      24.508  14.164  -7.877  1.00  0.59           H  
ATOM    249  HA  VAL A  17      21.714  13.939  -8.304  1.00  0.59           H  
ATOM    250  HB  VAL A  17      22.944  15.763  -7.129  1.00  0.59           H  
ATOM    251 1HG1 VAL A  17      23.704  17.654  -8.391  1.00  0.59           H  
ATOM    252 2HG1 VAL A  17      24.633  16.205  -8.773  1.00  0.59           H  
ATOM    253 3HG1 VAL A  17      23.417  16.812  -9.900  1.00  0.59           H  
ATOM    254 1HG2 VAL A  17      21.228  17.420  -7.754  1.00  0.59           H  
ATOM    255 2HG2 VAL A  17      20.869  16.530  -9.215  1.00  0.59           H  
ATOM    256 3HG2 VAL A  17      20.535  15.814  -7.675  1.00  0.59           H  
ATOM    257  N   TYR A  18      23.341  14.437 -11.104  1.00  0.57           N  
ATOM    258  CA  TYR A  18      23.087  14.449 -12.556  1.00  0.57           C  
ATOM    259  C   TYR A  18      22.345  13.182 -13.015  1.00  0.57           C  
ATOM    260  O   TYR A  18      21.730  13.156 -14.084  1.00  0.57           O  
ATOM    261  CB  TYR A  18      24.379  14.594 -13.363  1.00  0.57           C  
ATOM    262  CG  TYR A  18      25.109  13.330 -13.685  1.00  0.57           C  
ATOM    263  CD1 TYR A  18      24.885  12.715 -14.895  1.00  0.57           C  
ATOM    264  CD2 TYR A  18      25.962  12.789 -12.803  1.00  0.57           C  
ATOM    265  CE1 TYR A  18      25.550  11.549 -15.218  1.00  0.57           C  
ATOM    266  CE2 TYR A  18      26.628  11.620 -13.101  1.00  0.57           C  
ATOM    267  CZ  TYR A  18      26.428  11.004 -14.304  1.00  0.57           C  
ATOM    268  OH  TYR A  18      27.097   9.842 -14.597  1.00  0.57           O  
ATOM    269  H   TYR A  18      24.298  14.442 -10.743  1.00  0.57           H  
ATOM    270  HA  TYR A  18      22.445  15.300 -12.783  1.00  0.57           H  
ATOM    271 1HB  TYR A  18      24.156  15.103 -14.303  1.00  0.57           H  
ATOM    272 2HB  TYR A  18      25.059  15.227 -12.821  1.00  0.57           H  
ATOM    273  HD1 TYR A  18      24.190  13.169 -15.594  1.00  0.57           H  
ATOM    274  HD2 TYR A  18      26.117  13.281 -11.863  1.00  0.57           H  
ATOM    275  HE1 TYR A  18      25.382  11.065 -16.179  1.00  0.57           H  
ATOM    276  HE2 TYR A  18      27.318  11.188 -12.376  1.00  0.57           H  
ATOM    277  HH  TYR A  18      27.645   9.592 -13.849  1.00  0.57           H  
ATOM    278  N   ALA A  19      22.466  12.112 -12.224  1.00  0.56           N  
ATOM    279  CA  ALA A  19      21.919  10.806 -12.535  1.00  0.56           C  
ATOM    280  C   ALA A  19      21.124  10.276 -11.367  1.00  0.56           C  
ATOM    281  O   ALA A  19      21.335   9.145 -10.934  1.00  0.56           O  
ATOM    282  CB  ALA A  19      23.026   9.821 -12.849  1.00  0.56           C  
ATOM    283  H   ALA A  19      22.927  12.205 -11.324  1.00  0.56           H  
ATOM    284  HA  ALA A  19      21.255  10.909 -13.386  1.00  0.56           H  
ATOM    285 1HB  ALA A  19      22.590   8.853 -13.086  1.00  0.56           H  
ATOM    286 2HB  ALA A  19      23.598  10.171 -13.689  1.00  0.56           H  
ATOM    287 3HB  ALA A  19      23.679   9.727 -11.983  1.00  0.56           H  
ATOM    288  N   TRP A  20      20.201  11.082 -10.870  1.00  0.56           N  
ATOM    289  CA  TRP A  20      19.406  10.696  -9.712  1.00  0.56           C  
ATOM    290  C   TRP A  20      18.662   9.376  -9.929  1.00  0.56           C  
ATOM    291  O   TRP A  20      18.268   9.056 -11.061  1.00  0.56           O  
ATOM    292  CB  TRP A  20      18.442  11.837  -9.377  1.00  0.56           C  
ATOM    293  CG  TRP A  20      17.607  12.354 -10.534  1.00  0.56           C  
ATOM    294  CD1 TRP A  20      17.953  13.345 -11.428  1.00  0.56           C  
ATOM    295  CD2 TRP A  20      16.268  11.960 -10.887  1.00  0.56           C  
ATOM    296  NE1 TRP A  20      16.906  13.571 -12.308  1.00  0.56           N  
ATOM    297  CE2 TRP A  20      15.880  12.744 -11.987  1.00  0.56           C  
ATOM    298  CE3 TRP A  20      15.367  11.036 -10.369  1.00  0.56           C  
ATOM    299  CZ2 TRP A  20      14.656  12.625 -12.554  1.00  0.56           C  
ATOM    300  CZ3 TRP A  20      14.121  10.931 -10.964  1.00  0.56           C  
ATOM    301  CH2 TRP A  20      13.778  11.706 -12.027  1.00  0.56           C  
ATOM    302  H   TRP A  20      20.082  12.004 -11.278  1.00  0.56           H  
ATOM    303  HA  TRP A  20      20.081  10.573  -8.865  1.00  0.56           H  
ATOM    304 1HB  TRP A  20      17.766  11.507  -8.589  1.00  0.56           H  
ATOM    305 2HB  TRP A  20      19.014  12.680  -8.984  1.00  0.56           H  
ATOM    306  HD1 TRP A  20      18.900  13.884 -11.440  1.00  0.56           H  
ATOM    307  HE1 TRP A  20      16.866  14.264 -13.084  1.00  0.56           H  
ATOM    308  HE3 TRP A  20      15.632  10.415  -9.511  1.00  0.56           H  
ATOM    309  HZ2 TRP A  20      14.382  13.233 -13.392  1.00  0.56           H  
ATOM    310  HZ3 TRP A  20      13.418  10.220 -10.558  1.00  0.56           H  
ATOM    311  HH2 TRP A  20      12.786  11.601 -12.470  1.00  0.56           H  
ATOM    312  N   ASN A  21      18.470   8.615  -8.839  1.00  0.57           N  
ATOM    313  CA  ASN A  21      17.753   7.336  -8.901  1.00  0.57           C  
ATOM    314  C   ASN A  21      16.287   7.520  -8.589  1.00  0.57           C  
ATOM    315  O   ASN A  21      15.923   8.479  -7.913  1.00  0.57           O  
ATOM    316  CB  ASN A  21      18.309   6.291  -7.940  1.00  0.57           C  
ATOM    317  CG  ASN A  21      19.686   5.798  -8.274  1.00  0.57           C  
ATOM    318  OD1 ASN A  21      20.063   5.676  -9.444  1.00  0.57           O  
ATOM    319  ND2 ASN A  21      20.443   5.467  -7.254  1.00  0.57           N  
ATOM    320  H   ASN A  21      18.811   8.956  -7.937  1.00  0.57           H  
ATOM    321  HA  ASN A  21      17.823   6.947  -9.917  1.00  0.57           H  
ATOM    322 1HB  ASN A  21      18.339   6.720  -6.936  1.00  0.57           H  
ATOM    323 2HB  ASN A  21      17.633   5.438  -7.904  1.00  0.57           H  
ATOM    324 1HD2 ASN A  21      21.367   5.114  -7.408  1.00  0.57           H  
ATOM    325 2HD2 ASN A  21      20.096   5.558  -6.320  1.00  0.57           H  
ATOM    326  N   ARG A  22      15.463   6.554  -9.009  1.00  0.58           N  
ATOM    327  CA  ARG A  22      14.038   6.537  -8.658  1.00  0.58           C  
ATOM    328  C   ARG A  22      13.534   5.152  -8.268  1.00  0.58           C  
ATOM    329  O   ARG A  22      13.820   4.159  -8.942  1.00  0.58           O  
ATOM    330  CB  ARG A  22      13.163   7.058  -9.792  1.00  0.58           C  
ATOM    331  CG  ARG A  22      11.644   6.907  -9.518  1.00  0.58           C  
ATOM    332  CD  ARG A  22      10.784   7.600 -10.515  1.00  0.58           C  
ATOM    333  NE  ARG A  22      10.806   9.026 -10.328  1.00  0.58           N  
ATOM    334  CZ  ARG A  22      10.142   9.918 -11.074  1.00  0.58           C  
ATOM    335  NH1 ARG A  22       9.393   9.522 -12.092  1.00  0.58           N  
ATOM    336  NH2 ARG A  22      10.241  11.192 -10.779  1.00  0.58           N  
ATOM    337  H   ARG A  22      15.831   5.805  -9.577  1.00  0.58           H  
ATOM    338  HA  ARG A  22      13.892   7.198  -7.808  1.00  0.58           H  
ATOM    339 1HB  ARG A  22      13.361   8.110  -9.928  1.00  0.58           H  
ATOM    340 2HB  ARG A  22      13.400   6.545 -10.719  1.00  0.58           H  
ATOM    341 1HG  ARG A  22      11.369   5.854  -9.512  1.00  0.58           H  
ATOM    342 2HG  ARG A  22      11.425   7.347  -8.536  1.00  0.58           H  
ATOM    343 1HD  ARG A  22      11.149   7.384 -11.516  1.00  0.58           H  
ATOM    344 2HD  ARG A  22       9.764   7.261 -10.424  1.00  0.58           H  
ATOM    345  HE  ARG A  22      11.366   9.396  -9.543  1.00  0.58           H  
ATOM    346 1HH1 ARG A  22       9.320   8.539 -12.312  1.00  0.58           H  
ATOM    347 2HH1 ARG A  22       8.897  10.204 -12.649  1.00  0.58           H  
ATOM    348 1HH2 ARG A  22      10.837  11.494  -9.974  1.00  0.58           H  
ATOM    349 2HH2 ARG A  22       9.748  11.876 -11.327  1.00  0.58           H  
ATOM    350  N   LYS A  23      12.734   5.110  -7.201  1.00  0.59           N  
ATOM    351  CA  LYS A  23      12.090   3.893  -6.732  1.00  0.59           C  
ATOM    352  C   LYS A  23      10.577   4.068  -6.639  1.00  0.59           C  
ATOM    353  O   LYS A  23      10.077   5.022  -6.034  1.00  0.59           O  
ATOM    354  CB  LYS A  23      12.606   3.496  -5.350  1.00  0.59           C  
ATOM    355  CG  LYS A  23      12.022   2.174  -4.835  1.00  0.59           C  
ATOM    356  CD  LYS A  23      12.569   1.803  -3.474  1.00  0.59           C  
ATOM    357  CE  LYS A  23      12.016   0.479  -2.998  1.00  0.59           C  
ATOM    358  NZ  LYS A  23      12.604  -0.677  -3.738  1.00  0.59           N  
ATOM    359  H   LYS A  23      12.598   5.972  -6.675  1.00  0.59           H  
ATOM    360  HA  LYS A  23      12.295   3.089  -7.440  1.00  0.59           H  
ATOM    361 1HB  LYS A  23      13.691   3.398  -5.380  1.00  0.59           H  
ATOM    362 2HB  LYS A  23      12.365   4.278  -4.630  1.00  0.59           H  
ATOM    363 1HG  LYS A  23      10.934   2.260  -4.758  1.00  0.59           H  
ATOM    364 2HG  LYS A  23      12.252   1.377  -5.540  1.00  0.59           H  
ATOM    365 1HD  LYS A  23      13.660   1.756  -3.494  1.00  0.59           H  
ATOM    366 2HD  LYS A  23      12.266   2.556  -2.760  1.00  0.59           H  
ATOM    367 1HE  LYS A  23      12.224   0.369  -1.944  1.00  0.59           H  
ATOM    368 2HE  LYS A  23      10.937   0.474  -3.145  1.00  0.59           H  
ATOM    369 1HZ  LYS A  23      12.210  -1.540  -3.375  1.00  0.59           H  
ATOM    370 2HZ  LYS A  23      12.401  -0.595  -4.720  1.00  0.59           H  
ATOM    371 3HZ  LYS A  23      13.614  -0.692  -3.595  1.00  0.59           H  
ATOM    372  N   ARG A  24       9.837   3.154  -7.253  1.00  0.60           N  
ATOM    373  CA  ARG A  24       8.381   3.210  -7.185  1.00  0.60           C  
ATOM    374  C   ARG A  24       7.856   2.425  -5.990  1.00  0.60           C  
ATOM    375  O   ARG A  24       8.222   1.263  -5.786  1.00  0.60           O  
ATOM    376  CB  ARG A  24       7.744   2.665  -8.453  1.00  0.60           C  
ATOM    377  CG  ARG A  24       6.203   2.693  -8.478  1.00  0.60           C  
ATOM    378  CD  ARG A  24       5.673   2.129  -9.758  1.00  0.60           C  
ATOM    379  NE  ARG A  24       4.215   2.072  -9.793  1.00  0.60           N  
ATOM    380  CZ  ARG A  24       3.494   1.384 -10.696  1.00  0.60           C  
ATOM    381  NH1 ARG A  24       4.086   0.687 -11.644  1.00  0.60           N  
ATOM    382  NH2 ARG A  24       2.183   1.418 -10.609  1.00  0.60           N  
ATOM    383  H   ARG A  24      10.287   2.402  -7.758  1.00  0.60           H  
ATOM    384  HA  ARG A  24       8.074   4.251  -7.067  1.00  0.60           H  
ATOM    385 1HB  ARG A  24       8.094   3.242  -9.307  1.00  0.60           H  
ATOM    386 2HB  ARG A  24       8.058   1.632  -8.603  1.00  0.60           H  
ATOM    387 1HG  ARG A  24       5.813   2.084  -7.658  1.00  0.60           H  
ATOM    388 2HG  ARG A  24       5.843   3.716  -8.361  1.00  0.60           H  
ATOM    389 1HD  ARG A  24       6.007   2.748 -10.589  1.00  0.60           H  
ATOM    390 2HD  ARG A  24       6.053   1.117  -9.886  1.00  0.60           H  
ATOM    391  HE  ARG A  24       3.679   2.593  -9.094  1.00  0.60           H  
ATOM    392 1HH1 ARG A  24       5.094   0.666 -11.700  1.00  0.60           H  
ATOM    393 2HH1 ARG A  24       3.531   0.174 -12.313  1.00  0.60           H  
ATOM    394 1HH2 ARG A  24       1.768   1.976  -9.856  1.00  0.60           H  
ATOM    395 2HH2 ARG A  24       1.609   0.914 -11.266  1.00  0.60           H  
ATOM    396  N   ILE A  25       7.004   3.073  -5.213  1.00  0.61           N  
ATOM    397  CA  ILE A  25       6.343   2.491  -4.061  1.00  0.61           C  
ATOM    398  C   ILE A  25       4.833   2.387  -4.306  1.00  0.61           C  
ATOM    399  O   ILE A  25       4.159   3.366  -4.650  1.00  0.61           O  
ATOM    400  CB  ILE A  25       6.711   3.295  -2.798  1.00  0.61           C  
ATOM    401  CG1 ILE A  25       8.253   3.161  -2.542  1.00  0.61           C  
ATOM    402  CG2 ILE A  25       5.886   2.928  -1.617  1.00  0.61           C  
ATOM    403  CD1 ILE A  25       8.794   4.012  -1.410  1.00  0.61           C  
ATOM    404  H   ILE A  25       6.787   4.045  -5.421  1.00  0.61           H  
ATOM    405  HA  ILE A  25       6.724   1.481  -3.921  1.00  0.61           H  
ATOM    406  HB  ILE A  25       6.553   4.333  -3.019  1.00  0.61           H  
ATOM    407 1HG1 ILE A  25       8.477   2.121  -2.333  1.00  0.61           H  
ATOM    408 2HG1 ILE A  25       8.785   3.454  -3.449  1.00  0.61           H  
ATOM    409 1HG2 ILE A  25       6.170   3.550  -0.775  1.00  0.61           H  
ATOM    410 2HG2 ILE A  25       4.833   3.086  -1.844  1.00  0.61           H  
ATOM    411 3HG2 ILE A  25       6.053   1.891  -1.384  1.00  0.61           H  
ATOM    412 1HD1 ILE A  25       9.870   3.852  -1.313  1.00  0.61           H  
ATOM    413 2HD1 ILE A  25       8.601   5.063  -1.624  1.00  0.61           H  
ATOM    414 3HD1 ILE A  25       8.303   3.730  -0.476  1.00  0.61           H  
ATOM    415  N   SER A  26       4.311   1.171  -4.163  1.00  0.61           N  
ATOM    416  CA  SER A  26       2.900   0.898  -4.421  1.00  0.61           C  
ATOM    417  C   SER A  26       2.413  -0.315  -3.637  1.00  0.61           C  
ATOM    418  O   SER A  26       3.219  -1.147  -3.222  1.00  0.61           O  
ATOM    419  CB  SER A  26       2.688   0.653  -5.906  1.00  0.61           C  
ATOM    420  OG  SER A  26       3.342  -0.524  -6.311  1.00  0.61           O  
ATOM    421  H   SER A  26       4.913   0.413  -3.875  1.00  0.61           H  
ATOM    422  HA  SER A  26       2.318   1.761  -4.134  1.00  0.61           H  
ATOM    423 1HB  SER A  26       1.617   0.563  -6.102  1.00  0.61           H  
ATOM    424 2HB  SER A  26       3.055   1.504  -6.484  1.00  0.61           H  
ATOM    425  HG  SER A  26       3.162  -1.172  -5.623  1.00  0.61           H  
ATOM    426  N   ASN A  27       1.087  -0.437  -3.502  1.00  0.62           N  
ATOM    427  CA  ASN A  27       0.441  -1.592  -2.858  1.00  0.62           C  
ATOM    428  C   ASN A  27       0.990  -1.860  -1.460  1.00  0.62           C  
ATOM    429  O   ASN A  27       1.454  -2.966  -1.164  1.00  0.62           O  
ATOM    430  CB  ASN A  27       0.545  -2.826  -3.734  1.00  0.62           C  
ATOM    431  CG  ASN A  27      -0.214  -2.676  -5.046  1.00  0.62           C  
ATOM    432  OD1 ASN A  27      -1.376  -2.248  -5.068  1.00  0.62           O  
ATOM    433  ND2 ASN A  27       0.425  -3.025  -6.135  1.00  0.62           N  
ATOM    434  H   ASN A  27       0.503   0.311  -3.854  1.00  0.62           H  
ATOM    435  HA  ASN A  27      -0.618  -1.363  -2.736  1.00  0.62           H  
ATOM    436 1HB  ASN A  27       1.590  -3.042  -3.951  1.00  0.62           H  
ATOM    437 2HB  ASN A  27       0.142  -3.681  -3.194  1.00  0.62           H  
ATOM    438 1HD2 ASN A  27      -0.025  -2.952  -7.026  1.00  0.62           H  
ATOM    439 2HD2 ASN A  27       1.362  -3.371  -6.076  1.00  0.62           H  
ATOM    440  N   CYS A  28       0.988  -0.827  -0.624  1.00  0.62           N  
ATOM    441  CA  CYS A  28       1.582  -0.942   0.704  1.00  0.62           C  
ATOM    442  C   CYS A  28       1.067   0.052   1.742  1.00  0.62           C  
ATOM    443  O   CYS A  28       0.339   1.000   1.420  1.00  0.62           O  
ATOM    444  CB  CYS A  28       3.102  -0.820   0.572  1.00  0.62           C  
ATOM    445  SG  CYS A  28       3.695   0.768  -0.105  1.00  0.62           S  
ATOM    446  H   CYS A  28       0.526   0.028  -0.930  1.00  0.62           H  
ATOM    447  HA  CYS A  28       1.367  -1.943   1.076  1.00  0.62           H  
ATOM    448 1HB  CYS A  28       3.550  -0.966   1.547  1.00  0.62           H  
ATOM    449 2HB  CYS A  28       3.477  -1.617  -0.073  1.00  0.62           H  
ATOM    450  N   VAL A  29       1.468  -0.178   2.994  1.00  0.63           N  
ATOM    451  CA  VAL A  29       1.132   0.724   4.078  1.00  0.63           C  
ATOM    452  C   VAL A  29       2.325   1.559   4.510  1.00  0.63           C  
ATOM    453  O   VAL A  29       3.404   1.044   4.814  1.00  0.63           O  
ATOM    454  CB  VAL A  29       0.578  -0.050   5.274  1.00  0.63           C  
ATOM    455  CG1 VAL A  29       0.283   0.907   6.423  1.00  0.63           C  
ATOM    456  CG2 VAL A  29      -0.667  -0.776   4.842  1.00  0.63           C  
ATOM    457  H   VAL A  29       2.021  -1.008   3.201  1.00  0.63           H  
ATOM    458  HA  VAL A  29       0.353   1.391   3.728  1.00  0.63           H  
ATOM    459  HB  VAL A  29       1.307  -0.764   5.609  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29      -0.111   0.351   7.270  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29       1.197   1.420   6.722  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29      -0.454   1.642   6.096  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29      -1.070  -1.339   5.682  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29      -1.405  -0.048   4.499  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29      -0.423  -1.460   4.030  1.00  0.63           H  
ATOM    466  N   ALA A  30       2.130   2.856   4.493  1.00  0.64           N  
ATOM    467  CA  ALA A  30       3.147   3.812   4.831  1.00  0.64           C  
ATOM    468  C   ALA A  30       2.963   4.303   6.246  1.00  0.64           C  
ATOM    469  O   ALA A  30       1.844   4.452   6.733  1.00  0.64           O  
ATOM    470  CB  ALA A  30       3.096   4.983   3.876  1.00  0.64           C  
ATOM    471  H   ALA A  30       1.213   3.189   4.240  1.00  0.64           H  
ATOM    472  HA  ALA A  30       4.119   3.326   4.759  1.00  0.64           H  
ATOM    473 1HB  ALA A  30       3.879   5.687   4.141  1.00  0.64           H  
ATOM    474 2HB  ALA A  30       3.242   4.638   2.856  1.00  0.64           H  
ATOM    475 3HB  ALA A  30       2.123   5.466   3.956  1.00  0.64           H  
ATOM    476  N   ASP A  31       4.071   4.614   6.875  1.00  0.66           N  
ATOM    477  CA  ASP A  31       4.082   5.236   8.178  1.00  0.66           C  
ATOM    478  C   ASP A  31       5.130   6.297   8.118  1.00  0.66           C  
ATOM    479  O   ASP A  31       6.322   6.032   8.243  1.00  0.66           O  
ATOM    480  CB  ASP A  31       4.375   4.234   9.290  1.00  0.66           C  
ATOM    481  CG  ASP A  31       4.349   4.871  10.693  1.00  0.66           C  
ATOM    482  OD1 ASP A  31       4.392   6.103  10.814  1.00  0.66           O  
ATOM    483  OD2 ASP A  31       4.281   4.125  11.641  1.00  0.66           O  
ATOM    484  H   ASP A  31       4.954   4.438   6.419  1.00  0.66           H  
ATOM    485  HA  ASP A  31       3.116   5.707   8.366  1.00  0.66           H  
ATOM    486 1HB  ASP A  31       3.638   3.427   9.254  1.00  0.66           H  
ATOM    487 2HB  ASP A  31       5.359   3.790   9.130  1.00  0.66           H  
ATOM    488  N   TYR A  32       4.698   7.526   7.960  1.00  0.68           N  
ATOM    489  CA  TYR A  32       5.643   8.577   7.705  1.00  0.68           C  
ATOM    490  C   TYR A  32       6.198   9.139   9.000  1.00  0.68           C  
ATOM    491  O   TYR A  32       7.068  10.015   8.970  1.00  0.68           O  
ATOM    492  CB  TYR A  32       4.970   9.662   6.864  1.00  0.68           C  
ATOM    493  CG  TYR A  32       4.576   9.204   5.421  1.00  0.68           C  
ATOM    494  CD1 TYR A  32       3.269   8.830   5.156  1.00  0.68           C  
ATOM    495  CD2 TYR A  32       5.511   9.174   4.380  1.00  0.68           C  
ATOM    496  CE1 TYR A  32       2.885   8.435   3.893  1.00  0.68           C  
ATOM    497  CE2 TYR A  32       5.122   8.772   3.104  1.00  0.68           C  
ATOM    498  CZ  TYR A  32       3.810   8.402   2.865  1.00  0.68           C  
ATOM    499  OH  TYR A  32       3.412   7.992   1.611  1.00  0.68           O  
ATOM    500  H   TYR A  32       3.701   7.724   7.962  1.00  0.68           H  
ATOM    501  HA  TYR A  32       6.478   8.165   7.137  1.00  0.68           H  
ATOM    502 1HB  TYR A  32       4.062  10.004   7.370  1.00  0.68           H  
ATOM    503 2HB  TYR A  32       5.636  10.522   6.779  1.00  0.68           H  
ATOM    504  HD1 TYR A  32       2.532   8.852   5.945  1.00  0.68           H  
ATOM    505  HD2 TYR A  32       6.535   9.464   4.562  1.00  0.68           H  
ATOM    506  HE1 TYR A  32       1.848   8.147   3.712  1.00  0.68           H  
ATOM    507  HE2 TYR A  32       5.852   8.750   2.297  1.00  0.68           H  
ATOM    508  HH  TYR A  32       2.461   7.834   1.615  1.00  0.68           H  
ATOM    509  N   SER A  33       5.760   8.606  10.160  1.00  0.71           N  
ATOM    510  CA  SER A  33       6.288   9.123  11.415  1.00  0.71           C  
ATOM    511  C   SER A  33       7.743   8.699  11.547  1.00  0.71           C  
ATOM    512  O   SER A  33       8.524   9.320  12.272  1.00  0.71           O  
ATOM    513  CB  SER A  33       5.487   8.646  12.621  1.00  0.71           C  
ATOM    514  OG  SER A  33       5.681   7.287  12.882  1.00  0.71           O  
ATOM    515  H   SER A  33       5.089   7.822  10.181  1.00  0.71           H  
ATOM    516  HA  SER A  33       6.239  10.207  11.390  1.00  0.71           H  
ATOM    517 1HB  SER A  33       5.779   9.227  13.492  1.00  0.71           H  
ATOM    518 2HB  SER A  33       4.428   8.828  12.446  1.00  0.71           H  
ATOM    519  HG  SER A  33       5.182   6.801  12.185  1.00  0.71           H  
ATOM    520  N   VAL A  34       8.130   7.655  10.792  1.00  0.74           N  
ATOM    521  CA  VAL A  34       9.498   7.166  10.790  1.00  0.74           C  
ATOM    522  C   VAL A  34      10.435   8.234  10.230  1.00  0.74           C  
ATOM    523  O   VAL A  34      11.640   8.207  10.482  1.00  0.74           O  
ATOM    524  CB  VAL A  34       9.621   5.855   9.982  1.00  0.74           C  
ATOM    525  CG1 VAL A  34       9.555   6.124   8.502  1.00  0.74           C  
ATOM    526  CG2 VAL A  34      10.925   5.171  10.328  1.00  0.74           C  
ATOM    527  H   VAL A  34       7.449   7.184  10.189  1.00  0.74           H  
ATOM    528  HA  VAL A  34       9.789   6.954  11.819  1.00  0.74           H  
ATOM    529  HB  VAL A  34       8.774   5.212  10.234  1.00  0.74           H  
ATOM    530 1HG1 VAL A  34       9.618   5.185   7.956  1.00  0.74           H  
ATOM    531 2HG1 VAL A  34       8.629   6.622   8.259  1.00  0.74           H  
ATOM    532 3HG1 VAL A  34      10.389   6.749   8.227  1.00  0.74           H  
ATOM    533 1HG2 VAL A  34      11.004   4.238   9.771  1.00  0.74           H  
ATOM    534 2HG2 VAL A  34      11.756   5.826  10.063  1.00  0.74           H  
ATOM    535 3HG2 VAL A  34      10.954   4.961  11.396  1.00  0.74           H  
ATOM    536  N   LEU A  35       9.881   9.144   9.415  1.00  0.78           N  
ATOM    537  CA  LEU A  35      10.650  10.200   8.808  1.00  0.78           C  
ATOM    538  C   LEU A  35      10.466  11.489   9.603  1.00  0.78           C  
ATOM    539  O   LEU A  35      11.433  12.163   9.960  1.00  0.78           O  
ATOM    540  CB  LEU A  35      10.154  10.416   7.367  1.00  0.78           C  
ATOM    541  CG  LEU A  35      10.258   9.193   6.436  1.00  0.78           C  
ATOM    542  CD1 LEU A  35       9.676   9.525   5.085  1.00  0.78           C  
ATOM    543  CD2 LEU A  35      11.698   8.753   6.324  1.00  0.78           C  
ATOM    544  H   LEU A  35       8.881   9.134   9.249  1.00  0.78           H  
ATOM    545  HA  LEU A  35      11.699   9.916   8.817  1.00  0.78           H  
ATOM    546 1HB  LEU A  35       9.103  10.702   7.408  1.00  0.78           H  
ATOM    547 2HB  LEU A  35      10.704  11.237   6.919  1.00  0.78           H  
ATOM    548  HG  LEU A  35       9.663   8.397   6.844  1.00  0.78           H  
ATOM    549 1HD1 LEU A  35       9.725   8.647   4.438  1.00  0.78           H  
ATOM    550 2HD1 LEU A  35       8.645   9.828   5.208  1.00  0.78           H  
ATOM    551 3HD1 LEU A  35      10.237  10.333   4.638  1.00  0.78           H  
ATOM    552 1HD2 LEU A  35      11.760   7.877   5.681  1.00  0.78           H  
ATOM    553 2HD2 LEU A  35      12.284   9.555   5.895  1.00  0.78           H  
ATOM    554 3HD2 LEU A  35      12.086   8.503   7.313  1.00  0.78           H  
ATOM    555  N   TYR A  36       9.213  11.789   9.951  1.00  0.82           N  
ATOM    556  CA  TYR A  36       8.869  13.015  10.666  1.00  0.82           C  
ATOM    557  C   TYR A  36       9.620  13.157  11.975  1.00  0.82           C  
ATOM    558  O   TYR A  36      10.137  14.229  12.290  1.00  0.82           O  
ATOM    559  CB  TYR A  36       7.362  13.126  10.898  1.00  0.82           C  
ATOM    560  CG  TYR A  36       6.983  14.409  11.583  1.00  0.82           C  
ATOM    561  CD1 TYR A  36       6.924  15.592  10.856  1.00  0.82           C  
ATOM    562  CD2 TYR A  36       6.701  14.412  12.931  1.00  0.82           C  
ATOM    563  CE1 TYR A  36       6.594  16.772  11.484  1.00  0.82           C  
ATOM    564  CE2 TYR A  36       6.367  15.590  13.564  1.00  0.82           C  
ATOM    565  CZ  TYR A  36       6.314  16.770  12.847  1.00  0.82           C  
ATOM    566  OH  TYR A  36       5.978  17.946  13.478  1.00  0.82           O  
ATOM    567  H   TYR A  36       8.462  11.166   9.667  1.00  0.82           H  
ATOM    568  HA  TYR A  36       9.175  13.855  10.062  1.00  0.82           H  
ATOM    569 1HB  TYR A  36       6.819  13.053   9.953  1.00  0.82           H  
ATOM    570 2HB  TYR A  36       7.041  12.309  11.528  1.00  0.82           H  
ATOM    571  HD1 TYR A  36       7.141  15.592   9.797  1.00  0.82           H  
ATOM    572  HD2 TYR A  36       6.745  13.484  13.493  1.00  0.82           H  
ATOM    573  HE1 TYR A  36       6.551  17.699  10.913  1.00  0.82           H  
ATOM    574  HE2 TYR A  36       6.146  15.588  14.632  1.00  0.82           H  
ATOM    575  HH  TYR A  36       6.001  18.667  12.844  1.00  0.82           H  
ATOM    576  N   ASN A  37       9.676  12.082  12.751  1.00  0.86           N  
ATOM    577  CA  ASN A  37      10.321  12.134  14.045  1.00  0.86           C  
ATOM    578  C   ASN A  37      11.792  11.715  14.011  1.00  0.86           C  
ATOM    579  O   ASN A  37      12.382  11.485  15.069  1.00  0.86           O  
ATOM    580  CB  ASN A  37       9.571  11.263  15.036  1.00  0.86           C  
ATOM    581  CG  ASN A  37       8.232  11.821  15.434  1.00  0.86           C  
ATOM    582  OD1 ASN A  37       8.064  13.030  15.641  1.00  0.86           O  
ATOM    583  ND2 ASN A  37       7.265  10.950  15.547  1.00  0.86           N  
ATOM    584  H   ASN A  37       9.247  11.203  12.457  1.00  0.86           H  
ATOM    585  HA  ASN A  37      10.291  13.165  14.398  1.00  0.86           H  
ATOM    586 1HB  ASN A  37       9.418  10.275  14.593  1.00  0.86           H  
ATOM    587 2HB  ASN A  37      10.177  11.128  15.930  1.00  0.86           H  
ATOM    588 1HD2 ASN A  37       6.348  11.249  15.810  1.00  0.86           H  
ATOM    589 2HD2 ASN A  37       7.450   9.980  15.376  1.00  0.86           H  
ATOM    590  N   SER A  38      12.404  11.585  12.828  1.00  0.88           N  
ATOM    591  CA  SER A  38      13.801  11.184  12.847  1.00  0.88           C  
ATOM    592  C   SER A  38      14.729  12.357  13.098  1.00  0.88           C  
ATOM    593  O   SER A  38      14.731  13.352  12.374  1.00  0.88           O  
ATOM    594  CB  SER A  38      14.254  10.529  11.566  1.00  0.88           C  
ATOM    595  OG  SER A  38      15.643  10.245  11.679  1.00  0.88           O  
ATOM    596  H   SER A  38      11.934  11.787  11.945  1.00  0.88           H  
ATOM    597  HA  SER A  38      13.937  10.464  13.653  1.00  0.88           H  
ATOM    598 1HB  SER A  38      13.692   9.613  11.389  1.00  0.88           H  
ATOM    599 2HB  SER A  38      14.073  11.200  10.724  1.00  0.88           H  
ATOM    600  HG  SER A  38      15.960  10.023  10.791  1.00  0.88           H  
ATOM    601  N   ALA A  39      15.629  12.175  14.055  1.00  0.88           N  
ATOM    602  CA  ALA A  39      16.604  13.198  14.405  1.00  0.88           C  
ATOM    603  C   ALA A  39      17.754  13.212  13.407  1.00  0.88           C  
ATOM    604  O   ALA A  39      18.668  14.029  13.515  1.00  0.88           O  
ATOM    605  CB  ALA A  39      17.138  12.963  15.806  1.00  0.88           C  
ATOM    606  H   ALA A  39      15.594  11.319  14.591  1.00  0.88           H  
ATOM    607  HA  ALA A  39      16.109  14.169  14.366  1.00  0.88           H  
ATOM    608 1HB  ALA A  39      17.850  13.749  16.059  1.00  0.88           H  
ATOM    609 2HB  ALA A  39      16.313  12.977  16.518  1.00  0.88           H  
ATOM    610 3HB  ALA A  39      17.636  11.996  15.845  1.00  0.88           H  
ATOM    611  N   SER A  40      17.725  12.282  12.448  1.00  0.86           N  
ATOM    612  CA  SER A  40      18.759  12.206  11.439  1.00  0.86           C  
ATOM    613  C   SER A  40      18.542  13.213  10.317  1.00  0.86           C  
ATOM    614  O   SER A  40      19.419  13.376   9.478  1.00  0.86           O  
ATOM    615  CB  SER A  40      18.833  10.810  10.834  1.00  0.86           C  
ATOM    616  OG  SER A  40      17.699  10.516  10.047  1.00  0.86           O  
ATOM    617  H   SER A  40      16.950  11.626  12.389  1.00  0.86           H  
ATOM    618  HA  SER A  40      19.716  12.429  11.913  1.00  0.86           H  
ATOM    619 1HB  SER A  40      19.730  10.728  10.223  1.00  0.86           H  
ATOM    620 2HB  SER A  40      18.915  10.079  11.637  1.00  0.86           H  
ATOM    621  HG  SER A  40      16.948  10.684  10.609  1.00  0.86           H  
ATOM    622  N   PHE A  41      17.376  13.872  10.262  1.00  0.81           N  
ATOM    623  CA  PHE A  41      17.132  14.773   9.132  1.00  0.81           C  
ATOM    624  C   PHE A  41      17.457  16.228   9.453  1.00  0.81           C  
ATOM    625  O   PHE A  41      17.203  16.705  10.559  1.00  0.81           O  
ATOM    626  CB  PHE A  41      15.691  14.633   8.647  1.00  0.81           C  
ATOM    627  CG  PHE A  41      15.422  13.268   8.043  1.00  0.81           C  
ATOM    628  CD1 PHE A  41      16.456  12.484   7.523  1.00  0.81           C  
ATOM    629  CD2 PHE A  41      14.148  12.756   8.010  1.00  0.81           C  
ATOM    630  CE1 PHE A  41      16.206  11.234   6.993  1.00  0.81           C  
ATOM    631  CE2 PHE A  41      13.912  11.517   7.480  1.00  0.81           C  
ATOM    632  CZ  PHE A  41      14.930  10.753   6.974  1.00  0.81           C  
ATOM    633  H   PHE A  41      16.658  13.739  10.979  1.00  0.81           H  
ATOM    634  HA  PHE A  41      17.767  14.470   8.317  1.00  0.81           H  
ATOM    635 1HB  PHE A  41      15.003  14.782   9.480  1.00  0.81           H  
ATOM    636 2HB  PHE A  41      15.480  15.396   7.892  1.00  0.81           H  
ATOM    637  HD1 PHE A  41      17.468  12.858   7.545  1.00  0.81           H  
ATOM    638  HD2 PHE A  41      13.318  13.346   8.413  1.00  0.81           H  
ATOM    639  HE1 PHE A  41      17.027  10.634   6.595  1.00  0.81           H  
ATOM    640  HE2 PHE A  41      12.919  11.148   7.462  1.00  0.81           H  
ATOM    641  HZ  PHE A  41      14.719   9.770   6.564  1.00  0.81           H  
ATOM    642  N   SER A  42      18.020  16.940   8.468  1.00  0.76           N  
ATOM    643  CA  SER A  42      18.314  18.364   8.616  1.00  0.76           C  
ATOM    644  C   SER A  42      17.162  19.188   8.049  1.00  0.76           C  
ATOM    645  O   SER A  42      16.806  20.247   8.574  1.00  0.76           O  
ATOM    646  CB  SER A  42      19.605  18.712   7.890  1.00  0.76           C  
ATOM    647  OG  SER A  42      20.700  18.046   8.468  1.00  0.76           O  
ATOM    648  H   SER A  42      18.213  16.501   7.571  1.00  0.76           H  
ATOM    649  HA  SER A  42      18.422  18.596   9.676  1.00  0.76           H  
ATOM    650 1HB  SER A  42      19.516  18.433   6.838  1.00  0.76           H  
ATOM    651 2HB  SER A  42      19.766  19.788   7.929  1.00  0.76           H  
ATOM    652  HG  SER A  42      20.720  18.328   9.388  1.00  0.76           H  
ATOM    653  N   THR A  43      16.573  18.667   6.976  1.00  0.71           N  
ATOM    654  CA  THR A  43      15.461  19.300   6.286  1.00  0.71           C  
ATOM    655  C   THR A  43      14.326  18.323   6.042  1.00  0.71           C  
ATOM    656  O   THR A  43      14.558  17.189   5.625  1.00  0.71           O  
ATOM    657  CB  THR A  43      15.911  19.896   4.932  1.00  0.71           C  
ATOM    658  OG1 THR A  43      16.911  20.904   5.158  1.00  0.71           O  
ATOM    659  CG2 THR A  43      14.736  20.475   4.131  1.00  0.71           C  
ATOM    660  H   THR A  43      16.949  17.799   6.603  1.00  0.71           H  
ATOM    661  HA  THR A  43      15.079  20.108   6.909  1.00  0.71           H  
ATOM    662  HB  THR A  43      16.349  19.109   4.344  1.00  0.71           H  
ATOM    663  HG1 THR A  43      16.596  21.523   5.828  1.00  0.71           H  
ATOM    664 1HG2 THR A  43      15.106  20.864   3.183  1.00  0.71           H  
ATOM    665 2HG2 THR A  43      13.999  19.695   3.930  1.00  0.71           H  
ATOM    666 3HG2 THR A  43      14.268  21.279   4.697  1.00  0.71           H  
ATOM    667  N   PHE A  44      13.103  18.776   6.303  1.00  0.67           N  
ATOM    668  CA  PHE A  44      11.888  18.051   5.950  1.00  0.67           C  
ATOM    669  C   PHE A  44      10.821  19.086   5.621  1.00  0.67           C  
ATOM    670  O   PHE A  44      10.330  19.784   6.512  1.00  0.67           O  
ATOM    671  CB  PHE A  44      11.437  17.107   7.079  1.00  0.67           C  
ATOM    672  CG  PHE A  44      10.211  16.195   6.744  1.00  0.67           C  
ATOM    673  CD1 PHE A  44       9.760  15.994   5.445  1.00  0.67           C  
ATOM    674  CD2 PHE A  44       9.548  15.506   7.748  1.00  0.67           C  
ATOM    675  CE1 PHE A  44       8.693  15.145   5.192  1.00  0.67           C  
ATOM    676  CE2 PHE A  44       8.479  14.660   7.451  1.00  0.67           C  
ATOM    677  CZ  PHE A  44       8.066  14.491   6.185  1.00  0.67           C  
ATOM    678  H   PHE A  44      13.008  19.699   6.702  1.00  0.67           H  
ATOM    679  HA  PHE A  44      12.073  17.454   5.059  1.00  0.67           H  
ATOM    680 1HB  PHE A  44      12.271  16.453   7.348  1.00  0.67           H  
ATOM    681 2HB  PHE A  44      11.189  17.694   7.962  1.00  0.67           H  
ATOM    682  HD1 PHE A  44      10.256  16.502   4.620  1.00  0.67           H  
ATOM    683  HD2 PHE A  44       9.879  15.633   8.781  1.00  0.67           H  
ATOM    684  HE1 PHE A  44       8.354  14.987   4.207  1.00  0.67           H  
ATOM    685  HE2 PHE A  44       7.962  14.128   8.224  1.00  0.67           H  
ATOM    686  HZ  PHE A  44       7.227  13.826   5.966  1.00  0.67           H  
ATOM    687  N   LYS A  45      10.467  19.185   4.344  1.00  0.64           N  
ATOM    688  CA  LYS A  45       9.494  20.179   3.904  1.00  0.64           C  
ATOM    689  C   LYS A  45       8.553  19.619   2.856  1.00  0.64           C  
ATOM    690  O   LYS A  45       8.981  18.984   1.893  1.00  0.64           O  
ATOM    691  CB  LYS A  45      10.213  21.416   3.358  1.00  0.64           C  
ATOM    692  CG  LYS A  45       9.275  22.556   2.956  1.00  0.64           C  
ATOM    693  CD  LYS A  45      10.046  23.820   2.604  1.00  0.64           C  
ATOM    694  CE  LYS A  45       9.101  24.951   2.215  1.00  0.64           C  
ATOM    695  NZ  LYS A  45       9.839  26.205   1.888  1.00  0.64           N  
ATOM    696  H   LYS A  45      10.932  18.586   3.661  1.00  0.64           H  
ATOM    697  HA  LYS A  45       8.891  20.477   4.761  1.00  0.64           H  
ATOM    698 1HB  LYS A  45      10.905  21.796   4.110  1.00  0.64           H  
ATOM    699 2HB  LYS A  45      10.801  21.137   2.480  1.00  0.64           H  
ATOM    700 1HG  LYS A  45       8.680  22.252   2.089  1.00  0.64           H  
ATOM    701 2HG  LYS A  45       8.594  22.770   3.777  1.00  0.64           H  
ATOM    702 1HD  LYS A  45      10.640  24.133   3.464  1.00  0.64           H  
ATOM    703 2HD  LYS A  45      10.719  23.619   1.776  1.00  0.64           H  
ATOM    704 1HE  LYS A  45       8.521  24.645   1.350  1.00  0.64           H  
ATOM    705 2HE  LYS A  45       8.420  25.146   3.043  1.00  0.64           H  
ATOM    706 1HZ  LYS A  45       9.180  26.927   1.636  1.00  0.64           H  
ATOM    707 2HZ  LYS A  45      10.372  26.501   2.693  1.00  0.64           H  
ATOM    708 3HZ  LYS A  45      10.466  26.036   1.113  1.00  0.64           H  
ATOM    709  N   CYS A  46       7.257  19.839   3.046  1.00  0.64           N  
ATOM    710  CA  CYS A  46       6.298  19.307   2.093  1.00  0.64           C  
ATOM    711  C   CYS A  46       5.547  20.394   1.346  1.00  0.64           C  
ATOM    712  O   CYS A  46       5.365  21.507   1.849  1.00  0.64           O  
ATOM    713  CB  CYS A  46       5.300  18.395   2.795  1.00  0.64           C  
ATOM    714  SG  CYS A  46       6.063  16.967   3.590  1.00  0.64           S  
ATOM    715  H   CYS A  46       6.935  20.364   3.844  1.00  0.64           H  
ATOM    716  HA  CYS A  46       6.828  18.718   1.359  1.00  0.64           H  
ATOM    717 1HB  CYS A  46       4.750  18.954   3.541  1.00  0.64           H  
ATOM    718 2HB  CYS A  46       4.586  18.025   2.062  1.00  0.64           H  
ATOM    719  N   TYR A  47       5.095  20.028   0.154  1.00  0.64           N  
ATOM    720  CA  TYR A  47       4.323  20.886  -0.715  1.00  0.64           C  
ATOM    721  C   TYR A  47       3.008  20.174  -1.023  1.00  0.64           C  
ATOM    722  O   TYR A  47       2.968  18.951  -1.184  1.00  0.64           O  
ATOM    723  CB  TYR A  47       5.139  21.125  -1.986  1.00  0.64           C  
ATOM    724  CG  TYR A  47       6.512  21.709  -1.680  1.00  0.64           C  
ATOM    725  CD1 TYR A  47       7.566  20.841  -1.387  1.00  0.64           C  
ATOM    726  CD2 TYR A  47       6.723  23.070  -1.666  1.00  0.64           C  
ATOM    727  CE1 TYR A  47       8.813  21.331  -1.083  1.00  0.64           C  
ATOM    728  CE2 TYR A  47       7.978  23.564  -1.361  1.00  0.64           C  
ATOM    729  CZ  TYR A  47       9.018  22.696  -1.069  1.00  0.64           C  
ATOM    730  OH  TYR A  47      10.258  23.194  -0.763  1.00  0.64           O  
ATOM    731  H   TYR A  47       5.327  19.093  -0.172  1.00  0.64           H  
ATOM    732  HA  TYR A  47       4.109  21.826  -0.209  1.00  0.64           H  
ATOM    733 1HB  TYR A  47       5.272  20.177  -2.513  1.00  0.64           H  
ATOM    734 2HB  TYR A  47       4.608  21.801  -2.654  1.00  0.64           H  
ATOM    735  HD1 TYR A  47       7.394  19.765  -1.388  1.00  0.64           H  
ATOM    736  HD2 TYR A  47       5.904  23.753  -1.892  1.00  0.64           H  
ATOM    737  HE1 TYR A  47       9.629  20.647  -0.848  1.00  0.64           H  
ATOM    738  HE2 TYR A  47       8.148  24.639  -1.350  1.00  0.64           H  
ATOM    739  HH  TYR A  47      10.880  22.465  -0.653  1.00  0.64           H  
ATOM    740  N   GLY A  48       1.899  20.913  -1.073  1.00  0.66           N  
ATOM    741  CA  GLY A  48       0.595  20.299  -1.386  1.00  0.66           C  
ATOM    742  C   GLY A  48      -0.065  19.650  -0.150  1.00  0.66           C  
ATOM    743  O   GLY A  48      -1.212  19.939   0.187  1.00  0.66           O  
ATOM    744  H   GLY A  48       1.957  21.909  -0.914  1.00  0.66           H  
ATOM    745 1HA  GLY A  48      -0.071  21.061  -1.792  1.00  0.66           H  
ATOM    746 2HA  GLY A  48       0.725  19.554  -2.168  1.00  0.66           H  
ATOM    747  N   VAL A  49       0.700  18.796   0.523  1.00  0.68           N  
ATOM    748  CA  VAL A  49       0.314  18.064   1.730  1.00  0.68           C  
ATOM    749  C   VAL A  49       1.255  18.410   2.885  1.00  0.68           C  
ATOM    750  O   VAL A  49       2.384  18.812   2.644  1.00  0.68           O  
ATOM    751  CB  VAL A  49       0.400  16.556   1.444  1.00  0.68           C  
ATOM    752  CG1 VAL A  49      -0.589  16.156   0.367  1.00  0.68           C  
ATOM    753  CG2 VAL A  49       1.828  16.242   0.959  1.00  0.68           C  
ATOM    754  H   VAL A  49       1.618  18.631   0.121  1.00  0.68           H  
ATOM    755  HA  VAL A  49      -0.706  18.334   2.003  1.00  0.68           H  
ATOM    756  HB  VAL A  49       0.175  15.994   2.351  1.00  0.68           H  
ATOM    757 1HG1 VAL A  49      -0.500  15.088   0.170  1.00  0.68           H  
ATOM    758 2HG1 VAL A  49      -1.602  16.383   0.701  1.00  0.68           H  
ATOM    759 3HG1 VAL A  49      -0.382  16.704  -0.538  1.00  0.68           H  
ATOM    760 1HG2 VAL A  49       1.909  15.187   0.742  1.00  0.68           H  
ATOM    761 2HG2 VAL A  49       2.042  16.809   0.054  1.00  0.68           H  
ATOM    762 3HG2 VAL A  49       2.547  16.517   1.735  1.00  0.68           H  
ATOM    763  N   SER A  50       0.797  18.289   4.136  1.00  0.71           N  
ATOM    764  CA  SER A  50       1.692  18.570   5.265  1.00  0.71           C  
ATOM    765  C   SER A  50       2.533  17.331   5.610  1.00  0.71           C  
ATOM    766  O   SER A  50       2.074  16.227   5.350  1.00  0.71           O  
ATOM    767  CB  SER A  50       0.885  18.985   6.487  1.00  0.71           C  
ATOM    768  OG  SER A  50       0.132  17.917   7.009  1.00  0.71           O  
ATOM    769  H   SER A  50      -0.155  17.990   4.295  1.00  0.71           H  
ATOM    770  HA  SER A  50       2.326  19.396   4.965  1.00  0.71           H  
ATOM    771 1HB  SER A  50       1.523  19.380   7.257  1.00  0.71           H  
ATOM    772 2HB  SER A  50       0.208  19.788   6.200  1.00  0.71           H  
ATOM    773  HG  SER A  50      -0.320  18.294   7.779  1.00  0.71           H  
ATOM    774  N   PRO A  51       3.687  17.465   6.314  1.00  0.73           N  
ATOM    775  CA  PRO A  51       4.545  16.387   6.813  1.00  0.73           C  
ATOM    776  C   PRO A  51       3.893  15.382   7.756  1.00  0.73           C  
ATOM    777  O   PRO A  51       4.407  14.273   7.915  1.00  0.73           O  
ATOM    778  CB  PRO A  51       5.622  17.157   7.586  1.00  0.73           C  
ATOM    779  CG  PRO A  51       5.667  18.515   6.969  1.00  0.73           C  
ATOM    780  CD  PRO A  51       4.244  18.822   6.602  1.00  0.73           C  
ATOM    781  HA  PRO A  51       4.986  15.853   5.962  1.00  0.73           H  
ATOM    782 1HB  PRO A  51       5.363  17.182   8.650  1.00  0.73           H  
ATOM    783 2HB  PRO A  51       6.574  16.650   7.505  1.00  0.73           H  
ATOM    784 1HG  PRO A  51       6.087  19.235   7.686  1.00  0.73           H  
ATOM    785 2HG  PRO A  51       6.347  18.512   6.105  1.00  0.73           H  
ATOM    786 1HD  PRO A  51       3.745  19.287   7.456  1.00  0.73           H  
ATOM    787 2HD  PRO A  51       4.275  19.465   5.730  1.00  0.73           H  
ATOM    788  N   THR A  52       2.789  15.760   8.408  1.00  0.75           N  
ATOM    789  CA  THR A  52       2.160  14.845   9.353  1.00  0.75           C  
ATOM    790  C   THR A  52       0.828  14.280   8.878  1.00  0.75           C  
ATOM    791  O   THR A  52       0.474  13.149   9.229  1.00  0.75           O  
ATOM    792  CB  THR A  52       1.953  15.539  10.712  1.00  0.75           C  
ATOM    793  OG1 THR A  52       1.107  16.690  10.549  1.00  0.75           O  
ATOM    794  CG2 THR A  52       3.275  15.970  11.267  1.00  0.75           C  
ATOM    795  H   THR A  52       2.392  16.673   8.255  1.00  0.75           H  
ATOM    796  HA  THR A  52       2.833  14.003   9.512  1.00  0.75           H  
ATOM    797  HB  THR A  52       1.477  14.843  11.403  1.00  0.75           H  
ATOM    798  HG1 THR A  52       0.826  17.004  11.415  1.00  0.75           H  
ATOM    799 1HG2 THR A  52       3.131  16.457  12.231  1.00  0.75           H  
ATOM    800 2HG2 THR A  52       3.910  15.095  11.392  1.00  0.75           H  
ATOM    801 3HG2 THR A  52       3.745  16.666  10.579  1.00  0.75           H  
ATOM    802  N   LYS A  53       0.125  14.979   7.978  1.00  0.77           N  
ATOM    803  CA  LYS A  53      -1.178  14.467   7.557  1.00  0.77           C  
ATOM    804  C   LYS A  53      -1.018  13.412   6.496  1.00  0.77           C  
ATOM    805  O   LYS A  53      -1.981  12.772   6.103  1.00  0.77           O  
ATOM    806  CB  LYS A  53      -2.118  15.565   7.059  1.00  0.77           C  
ATOM    807  CG  LYS A  53      -2.592  16.534   8.143  1.00  0.77           C  
ATOM    808  CD  LYS A  53      -3.532  17.595   7.568  1.00  0.77           C  
ATOM    809  CE  LYS A  53      -4.026  18.553   8.645  1.00  0.77           C  
ATOM    810  NZ  LYS A  53      -4.924  19.601   8.087  1.00  0.77           N  
ATOM    811  H   LYS A  53       0.427  15.898   7.643  1.00  0.77           H  
ATOM    812  HA  LYS A  53      -1.657  13.995   8.417  1.00  0.77           H  
ATOM    813 1HB  LYS A  53      -1.617  16.140   6.280  1.00  0.77           H  
ATOM    814 2HB  LYS A  53      -2.999  15.107   6.609  1.00  0.77           H  
ATOM    815 1HG  LYS A  53      -3.127  15.971   8.909  1.00  0.77           H  
ATOM    816 2HG  LYS A  53      -1.737  17.013   8.611  1.00  0.77           H  
ATOM    817 1HD  LYS A  53      -3.004  18.164   6.799  1.00  0.77           H  
ATOM    818 2HD  LYS A  53      -4.392  17.108   7.109  1.00  0.77           H  
ATOM    819 1HE  LYS A  53      -4.568  17.988   9.402  1.00  0.77           H  
ATOM    820 2HE  LYS A  53      -3.167  19.036   9.113  1.00  0.77           H  
ATOM    821 1HZ  LYS A  53      -5.230  20.215   8.830  1.00  0.77           H  
ATOM    822 2HZ  LYS A  53      -4.426  20.138   7.391  1.00  0.77           H  
ATOM    823 3HZ  LYS A  53      -5.729  19.164   7.661  1.00  0.77           H  
ATOM    824  N   LEU A  54       0.221  13.147   6.103  1.00  0.77           N  
ATOM    825  CA  LEU A  54       0.507  12.147   5.096  1.00  0.77           C  
ATOM    826  C   LEU A  54      -0.012  10.796   5.564  1.00  0.77           C  
ATOM    827  O   LEU A  54      -0.448   9.975   4.763  1.00  0.77           O  
ATOM    828  CB  LEU A  54       2.007  11.998   4.906  1.00  0.77           C  
ATOM    829  CG  LEU A  54       2.747  13.145   4.364  1.00  0.77           C  
ATOM    830  CD1 LEU A  54       4.234  12.837   4.379  1.00  0.77           C  
ATOM    831  CD2 LEU A  54       2.267  13.431   3.008  1.00  0.77           C  
ATOM    832  H   LEU A  54       0.978  13.699   6.484  1.00  0.77           H  
ATOM    833  HA  LEU A  54       0.026  12.418   4.164  1.00  0.77           H  
ATOM    834 1HB  LEU A  54       2.458  11.730   5.862  1.00  0.77           H  
ATOM    835 2HB  LEU A  54       2.164  11.193   4.208  1.00  0.77           H  
ATOM    836  HG  LEU A  54       2.595  13.993   4.995  1.00  0.77           H  
ATOM    837 1HD1 LEU A  54       4.777  13.688   4.003  1.00  0.77           H  
ATOM    838 2HD1 LEU A  54       4.551  12.635   5.404  1.00  0.77           H  
ATOM    839 3HD1 LEU A  54       4.434  11.971   3.755  1.00  0.77           H  
ATOM    840 1HD2 LEU A  54       2.831  14.272   2.638  1.00  0.77           H  
ATOM    841 2HD2 LEU A  54       2.427  12.565   2.382  1.00  0.77           H  
ATOM    842 3HD2 LEU A  54       1.209  13.670   3.036  1.00  0.77           H  
ATOM    843  N   ASN A  55      -0.009  10.573   6.878  1.00  0.77           N  
ATOM    844  CA  ASN A  55      -0.461   9.304   7.430  1.00  0.77           C  
ATOM    845  C   ASN A  55      -1.950   9.043   7.206  1.00  0.77           C  
ATOM    846  O   ASN A  55      -2.382   7.894   7.242  1.00  0.77           O  
ATOM    847  CB  ASN A  55      -0.107   9.222   8.895  1.00  0.77           C  
ATOM    848  CG  ASN A  55       1.342   8.922   9.087  1.00  0.77           C  
ATOM    849  OD1 ASN A  55       1.945   8.277   8.212  1.00  0.77           O  
ATOM    850  ND2 ASN A  55       1.896   9.370  10.180  1.00  0.77           N  
ATOM    851  H   ASN A  55       0.302  11.314   7.515  1.00  0.77           H  
ATOM    852  HA  ASN A  55       0.075   8.507   6.913  1.00  0.77           H  
ATOM    853 1HB  ASN A  55      -0.344  10.175   9.380  1.00  0.77           H  
ATOM    854 2HB  ASN A  55      -0.706   8.449   9.377  1.00  0.77           H  
ATOM    855 1HD2 ASN A  55       2.860   9.210  10.378  1.00  0.77           H  
ATOM    856 2HD2 ASN A  55       1.344   9.884  10.836  1.00  0.77           H  
ATOM    857  N   ASP A  56      -2.736  10.102   7.006  1.00  0.75           N  
ATOM    858  CA  ASP A  56      -4.167   9.977   6.800  1.00  0.75           C  
ATOM    859  C   ASP A  56      -4.533  10.087   5.323  1.00  0.75           C  
ATOM    860  O   ASP A  56      -5.717  10.152   4.976  1.00  0.75           O  
ATOM    861  CB  ASP A  56      -4.911  11.061   7.584  1.00  0.75           C  
ATOM    862  CG  ASP A  56      -4.783  10.909   9.106  1.00  0.75           C  
ATOM    863  OD1 ASP A  56      -4.870   9.806   9.589  1.00  0.75           O  
ATOM    864  OD2 ASP A  56      -4.608  11.905   9.768  1.00  0.75           O  
ATOM    865  H   ASP A  56      -2.330  11.031   6.936  1.00  0.75           H  
ATOM    866  HA  ASP A  56      -4.487   9.001   7.160  1.00  0.75           H  
ATOM    867 1HB  ASP A  56      -4.511  12.038   7.295  1.00  0.75           H  
ATOM    868 2HB  ASP A  56      -5.965  11.046   7.315  1.00  0.75           H  
ATOM    869  N   LEU A  57      -3.525  10.121   4.452  1.00  0.73           N  
ATOM    870  CA  LEU A  57      -3.768  10.251   3.029  1.00  0.73           C  
ATOM    871  C   LEU A  57      -3.442   8.991   2.274  1.00  0.73           C  
ATOM    872  O   LEU A  57      -2.491   8.277   2.600  1.00  0.73           O  
ATOM    873  CB  LEU A  57      -2.926  11.381   2.438  1.00  0.73           C  
ATOM    874  CG  LEU A  57      -3.153  12.765   2.992  1.00  0.73           C  
ATOM    875  CD1 LEU A  57      -2.168  13.723   2.354  1.00  0.73           C  
ATOM    876  CD2 LEU A  57      -4.570  13.186   2.731  1.00  0.73           C  
ATOM    877  H   LEU A  57      -2.557  10.049   4.764  1.00  0.73           H  
ATOM    878  HA  LEU A  57      -4.821  10.477   2.875  1.00  0.73           H  
ATOM    879 1HB  LEU A  57      -1.890  11.139   2.636  1.00  0.73           H  
ATOM    880 2HB  LEU A  57      -3.075  11.405   1.357  1.00  0.73           H  
ATOM    881  HG  LEU A  57      -2.987  12.758   4.035  1.00  0.73           H  
ATOM    882 1HD1 LEU A  57      -2.320  14.722   2.761  1.00  0.73           H  
ATOM    883 2HD1 LEU A  57      -1.161  13.407   2.554  1.00  0.73           H  
ATOM    884 3HD1 LEU A  57      -2.333  13.736   1.280  1.00  0.73           H  
ATOM    885 1HD2 LEU A  57      -4.735  14.183   3.140  1.00  0.73           H  
ATOM    886 2HD2 LEU A  57      -4.754  13.195   1.657  1.00  0.73           H  
ATOM    887 3HD2 LEU A  57      -5.252  12.479   3.212  1.00  0.73           H  
ATOM    888  N   CYS A  58      -4.208   8.740   1.233  1.00  0.71           N  
ATOM    889  CA  CYS A  58      -3.882   7.659   0.334  1.00  0.71           C  
ATOM    890  C   CYS A  58      -3.400   8.205  -0.999  1.00  0.71           C  
ATOM    891  O   CYS A  58      -3.812   9.288  -1.418  1.00  0.71           O  
ATOM    892  CB  CYS A  58      -5.076   6.737   0.111  1.00  0.71           C  
ATOM    893  SG  CYS A  58      -5.613   5.828   1.575  1.00  0.71           S  
ATOM    894  H   CYS A  58      -5.004   9.334   1.037  1.00  0.71           H  
ATOM    895  HA  CYS A  58      -3.080   7.075   0.775  1.00  0.71           H  
ATOM    896 1HB  CYS A  58      -5.919   7.310  -0.267  1.00  0.71           H  
ATOM    897 2HB  CYS A  58      -4.810   6.018  -0.633  1.00  0.71           H  
ATOM    898  N   PHE A  59      -2.540   7.445  -1.655  1.00  0.69           N  
ATOM    899  CA  PHE A  59      -1.971   7.852  -2.920  1.00  0.69           C  
ATOM    900  C   PHE A  59      -2.131   6.716  -3.920  1.00  0.69           C  
ATOM    901  O   PHE A  59      -2.271   5.548  -3.519  1.00  0.69           O  
ATOM    902  CB  PHE A  59      -0.492   8.162  -2.706  1.00  0.69           C  
ATOM    903  CG  PHE A  59      -0.258   9.101  -1.510  1.00  0.69           C  
ATOM    904  CD1 PHE A  59       0.077   8.570  -0.260  1.00  0.69           C  
ATOM    905  CD2 PHE A  59      -0.424  10.454  -1.602  1.00  0.69           C  
ATOM    906  CE1 PHE A  59       0.270   9.401   0.841  1.00  0.69           C  
ATOM    907  CE2 PHE A  59      -0.235  11.292  -0.506  1.00  0.69           C  
ATOM    908  CZ  PHE A  59       0.120  10.761   0.712  1.00  0.69           C  
ATOM    909  H   PHE A  59      -2.249   6.573  -1.223  1.00  0.69           H  
ATOM    910  HA  PHE A  59      -2.497   8.728  -3.288  1.00  0.69           H  
ATOM    911 1HB  PHE A  59       0.058   7.240  -2.537  1.00  0.69           H  
ATOM    912 2HB  PHE A  59      -0.081   8.634  -3.604  1.00  0.69           H  
ATOM    913  HD1 PHE A  59       0.188   7.487  -0.154  1.00  0.69           H  
ATOM    914  HD2 PHE A  59      -0.706  10.865  -2.558  1.00  0.69           H  
ATOM    915  HE1 PHE A  59       0.529   8.976   1.810  1.00  0.69           H  
ATOM    916  HE2 PHE A  59      -0.367  12.369  -0.612  1.00  0.69           H  
ATOM    917  HZ  PHE A  59       0.269  11.410   1.573  1.00  0.69           H  
ATOM    918  N   THR A  60      -2.105   7.015  -5.217  1.00  0.66           N  
ATOM    919  CA  THR A  60      -2.177   5.916  -6.169  1.00  0.66           C  
ATOM    920  C   THR A  60      -0.786   5.352  -6.397  1.00  0.66           C  
ATOM    921  O   THR A  60      -0.629   4.149  -6.592  1.00  0.66           O  
ATOM    922  CB  THR A  60      -2.887   6.358  -7.460  1.00  0.66           C  
ATOM    923  OG1 THR A  60      -2.229   7.485  -8.036  1.00  0.66           O  
ATOM    924  CG2 THR A  60      -4.323   6.731  -7.162  1.00  0.66           C  
ATOM    925  H   THR A  60      -1.979   7.974  -5.552  1.00  0.66           H  
ATOM    926  HA  THR A  60      -2.772   5.118  -5.749  1.00  0.66           H  
ATOM    927  HB  THR A  60      -2.882   5.539  -8.179  1.00  0.66           H  
ATOM    928  HG1 THR A  60      -1.852   8.041  -7.323  1.00  0.66           H  
ATOM    929 1HG2 THR A  60      -4.827   7.030  -8.072  1.00  0.66           H  
ATOM    930 2HG2 THR A  60      -4.842   5.882  -6.753  1.00  0.66           H  
ATOM    931 3HG2 THR A  60      -4.351   7.554  -6.448  1.00  0.66           H  
ATOM    932  N   ASN A  61       0.224   6.219  -6.316  1.00  0.64           N  
ATOM    933  CA  ASN A  61       1.634   5.814  -6.380  1.00  0.64           C  
ATOM    934  C   ASN A  61       2.503   6.785  -5.587  1.00  0.64           C  
ATOM    935  O   ASN A  61       2.219   7.989  -5.528  1.00  0.64           O  
ATOM    936  CB  ASN A  61       2.173   5.675  -7.801  1.00  0.64           C  
ATOM    937  CG  ASN A  61       1.590   4.538  -8.612  1.00  0.64           C  
ATOM    938  OD1 ASN A  61       1.989   3.368  -8.470  1.00  0.64           O  
ATOM    939  ND2 ASN A  61       0.659   4.866  -9.476  1.00  0.64           N  
ATOM    940  H   ASN A  61      -0.008   7.207  -6.217  1.00  0.64           H  
ATOM    941  HA  ASN A  61       1.737   4.840  -5.893  1.00  0.64           H  
ATOM    942 1HB  ASN A  61       1.996   6.596  -8.344  1.00  0.64           H  
ATOM    943 2HB  ASN A  61       3.255   5.536  -7.750  1.00  0.64           H  
ATOM    944 1HD2 ASN A  61       0.227   4.173 -10.051  1.00  0.64           H  
ATOM    945 2HD2 ASN A  61       0.387   5.828  -9.570  1.00  0.64           H  
ATOM    946  N   VAL A  62       3.582   6.278  -5.011  1.00  0.62           N  
ATOM    947  CA  VAL A  62       4.549   7.154  -4.374  1.00  0.62           C  
ATOM    948  C   VAL A  62       5.885   6.940  -5.071  1.00  0.62           C  
ATOM    949  O   VAL A  62       6.292   5.800  -5.304  1.00  0.62           O  
ATOM    950  CB  VAL A  62       4.680   6.856  -2.864  1.00  0.62           C  
ATOM    951  CG1 VAL A  62       5.745   7.808  -2.237  1.00  0.62           C  
ATOM    952  CG2 VAL A  62       3.310   6.964  -2.179  1.00  0.62           C  
ATOM    953  H   VAL A  62       3.762   5.273  -5.021  1.00  0.62           H  
ATOM    954  HA  VAL A  62       4.247   8.193  -4.505  1.00  0.62           H  
ATOM    955  HB  VAL A  62       5.032   5.854  -2.729  1.00  0.62           H  
ATOM    956 1HG1 VAL A  62       5.852   7.590  -1.184  1.00  0.62           H  
ATOM    957 2HG1 VAL A  62       6.705   7.664  -2.731  1.00  0.62           H  
ATOM    958 3HG1 VAL A  62       5.428   8.844  -2.364  1.00  0.62           H  
ATOM    959 1HG2 VAL A  62       3.417   6.737  -1.120  1.00  0.62           H  
ATOM    960 2HG2 VAL A  62       2.917   7.944  -2.293  1.00  0.62           H  
ATOM    961 3HG2 VAL A  62       2.620   6.254  -2.631  1.00  0.62           H  
ATOM    962  N   TYR A  63       6.560   8.010  -5.455  1.00  0.60           N  
ATOM    963  CA  TYR A  63       7.849   7.792  -6.099  1.00  0.60           C  
ATOM    964  C   TYR A  63       8.919   8.458  -5.291  1.00  0.60           C  
ATOM    965  O   TYR A  63       8.793   9.624  -4.912  1.00  0.60           O  
ATOM    966  CB  TYR A  63       7.877   8.336  -7.514  1.00  0.60           C  
ATOM    967  CG  TYR A  63       6.870   7.732  -8.418  1.00  0.60           C  
ATOM    968  CD1 TYR A  63       5.620   8.297  -8.465  1.00  0.60           C  
ATOM    969  CD2 TYR A  63       7.174   6.634  -9.207  1.00  0.60           C  
ATOM    970  CE1 TYR A  63       4.676   7.792  -9.301  1.00  0.60           C  
ATOM    971  CE2 TYR A  63       6.214   6.121 -10.059  1.00  0.60           C  
ATOM    972  CZ  TYR A  63       4.963   6.707 -10.110  1.00  0.60           C  
ATOM    973  OH  TYR A  63       3.995   6.224 -10.974  1.00  0.60           O  
ATOM    974  H   TYR A  63       6.185   8.947  -5.281  1.00  0.60           H  
ATOM    975  HA  TYR A  63       8.076   6.726  -6.123  1.00  0.60           H  
ATOM    976 1HB  TYR A  63       7.714   9.410  -7.495  1.00  0.60           H  
ATOM    977 2HB  TYR A  63       8.866   8.166  -7.942  1.00  0.60           H  
ATOM    978  HD1 TYR A  63       5.385   9.160  -7.836  1.00  0.60           H  
ATOM    979  HD2 TYR A  63       8.164   6.183  -9.160  1.00  0.60           H  
ATOM    980  HE1 TYR A  63       3.706   8.251  -9.333  1.00  0.60           H  
ATOM    981  HE2 TYR A  63       6.444   5.265 -10.691  1.00  0.60           H  
ATOM    982  HH  TYR A  63       3.190   6.800 -10.921  1.00  0.60           H  
ATOM    983  N   ALA A  64       9.975   7.722  -5.020  1.00  0.59           N  
ATOM    984  CA  ALA A  64      11.051   8.268  -4.238  1.00  0.59           C  
ATOM    985  C   ALA A  64      12.291   8.474  -5.074  1.00  0.59           C  
ATOM    986  O   ALA A  64      12.852   7.513  -5.614  1.00  0.59           O  
ATOM    987  CB  ALA A  64      11.342   7.363  -3.078  1.00  0.59           C  
ATOM    988  H   ALA A  64      10.028   6.762  -5.359  1.00  0.59           H  
ATOM    989  HA  ALA A  64      10.737   9.231  -3.859  1.00  0.59           H  
ATOM    990 1HB  ALA A  64      12.121   7.818  -2.503  1.00  0.59           H  
ATOM    991 2HB  ALA A  64      10.451   7.239  -2.470  1.00  0.59           H  
ATOM    992 3HB  ALA A  64      11.665   6.393  -3.449  1.00  0.59           H  
ATOM    993  N   ASP A  65      12.713   9.722  -5.201  1.00  0.58           N  
ATOM    994  CA  ASP A  65      13.904  10.027  -5.970  1.00  0.58           C  
ATOM    995  C   ASP A  65      15.043  10.202  -4.988  1.00  0.58           C  
ATOM    996  O   ASP A  65      14.813  10.715  -3.892  1.00  0.58           O  
ATOM    997  CB  ASP A  65      13.714  11.283  -6.822  1.00  0.58           C  
ATOM    998  CG  ASP A  65      12.643  11.094  -7.908  1.00  0.58           C  
ATOM    999  OD1 ASP A  65      12.314   9.963  -8.170  1.00  0.58           O  
ATOM   1000  OD2 ASP A  65      12.144  12.062  -8.460  1.00  0.58           O  
ATOM   1001  H   ASP A  65      12.195  10.469  -4.736  1.00  0.58           H  
ATOM   1002  HA  ASP A  65      14.122   9.192  -6.620  1.00  0.58           H  
ATOM   1003 1HB  ASP A  65      13.433  12.110  -6.187  1.00  0.58           H  
ATOM   1004 2HB  ASP A  65      14.662  11.542  -7.298  1.00  0.58           H  
ATOM   1005  N   SER A  66      16.268   9.843  -5.371  1.00  0.57           N  
ATOM   1006  CA  SER A  66      17.367  10.073  -4.435  1.00  0.57           C  
ATOM   1007  C   SER A  66      18.698  10.467  -5.076  1.00  0.57           C  
ATOM   1008  O   SER A  66      19.081   9.992  -6.158  1.00  0.57           O  
ATOM   1009  CB  SER A  66      17.560   8.836  -3.580  1.00  0.57           C  
ATOM   1010  OG  SER A  66      17.974   7.743  -4.356  1.00  0.57           O  
ATOM   1011  H   SER A  66      16.396   9.408  -6.285  1.00  0.57           H  
ATOM   1012  HA  SER A  66      17.073  10.889  -3.784  1.00  0.57           H  
ATOM   1013 1HB  SER A  66      18.281   9.046  -2.823  1.00  0.57           H  
ATOM   1014 2HB  SER A  66      16.625   8.594  -3.075  1.00  0.57           H  
ATOM   1015  HG  SER A  66      17.191   7.458  -4.839  1.00  0.57           H  
ATOM   1016  N   PHE A  67      19.422  11.328  -4.348  1.00  0.56           N  
ATOM   1017  CA  PHE A  67      20.707  11.858  -4.800  1.00  0.56           C  
ATOM   1018  C   PHE A  67      21.576  12.578  -3.757  1.00  0.56           C  
ATOM   1019  O   PHE A  67      21.107  12.938  -2.677  1.00  0.56           O  
ATOM   1020  CB  PHE A  67      20.450  12.805  -5.959  1.00  0.56           C  
ATOM   1021  CG  PHE A  67      19.381  13.872  -5.702  1.00  0.56           C  
ATOM   1022  CD1 PHE A  67      19.713  15.077  -5.165  1.00  0.56           C  
ATOM   1023  CD2 PHE A  67      18.038  13.652  -6.042  1.00  0.56           C  
ATOM   1024  CE1 PHE A  67      18.763  16.058  -4.962  1.00  0.56           C  
ATOM   1025  CE2 PHE A  67      17.088  14.620  -5.828  1.00  0.56           C  
ATOM   1026  CZ  PHE A  67      17.451  15.823  -5.292  1.00  0.56           C  
ATOM   1027  H   PHE A  67      19.015  11.664  -3.473  1.00  0.56           H  
ATOM   1028  HA  PHE A  67      21.279  11.013  -5.175  1.00  0.56           H  
ATOM   1029 1HB  PHE A  67      21.380  13.318  -6.178  1.00  0.56           H  
ATOM   1030 2HB  PHE A  67      20.180  12.241  -6.844  1.00  0.56           H  
ATOM   1031  HD1 PHE A  67      20.739  15.237  -4.901  1.00  0.56           H  
ATOM   1032  HD2 PHE A  67      17.741  12.703  -6.481  1.00  0.56           H  
ATOM   1033  HE1 PHE A  67      19.052  17.008  -4.532  1.00  0.56           H  
ATOM   1034  HE2 PHE A  67      16.046  14.431  -6.091  1.00  0.56           H  
ATOM   1035  HZ  PHE A  67      16.701  16.584  -5.128  1.00  0.56           H  
ATOM   1036  N   VAL A  68      22.850  12.819  -4.105  1.00  0.57           N  
ATOM   1037  CA  VAL A  68      23.741  13.629  -3.252  1.00  0.57           C  
ATOM   1038  C   VAL A  68      24.191  14.962  -3.876  1.00  0.57           C  
ATOM   1039  O   VAL A  68      24.676  15.011  -5.013  1.00  0.57           O  
ATOM   1040  CB  VAL A  68      24.993  12.834  -2.855  1.00  0.57           C  
ATOM   1041  CG1 VAL A  68      25.948  13.691  -2.003  1.00  0.57           C  
ATOM   1042  CG2 VAL A  68      24.578  11.635  -2.102  1.00  0.57           C  
ATOM   1043  H   VAL A  68      23.196  12.412  -4.974  1.00  0.57           H  
ATOM   1044  HA  VAL A  68      23.198  13.856  -2.343  1.00  0.57           H  
ATOM   1045  HB  VAL A  68      25.513  12.548  -3.744  1.00  0.57           H  
ATOM   1046 1HG1 VAL A  68      26.832  13.103  -1.744  1.00  0.57           H  
ATOM   1047 2HG1 VAL A  68      26.252  14.567  -2.567  1.00  0.57           H  
ATOM   1048 3HG1 VAL A  68      25.440  14.005  -1.088  1.00  0.57           H  
ATOM   1049 1HG2 VAL A  68      25.450  11.044  -1.821  1.00  0.57           H  
ATOM   1050 2HG2 VAL A  68      24.050  11.949  -1.214  1.00  0.57           H  
ATOM   1051 3HG2 VAL A  68      23.935  11.058  -2.734  1.00  0.57           H  
ATOM   1052  N   ILE A  69      23.986  16.032  -3.093  1.00  0.57           N  
ATOM   1053  CA  ILE A  69      24.309  17.437  -3.412  1.00  0.57           C  
ATOM   1054  C   ILE A  69      25.054  18.154  -2.283  1.00  0.57           C  
ATOM   1055  O   ILE A  69      25.234  17.602  -1.201  1.00  0.57           O  
ATOM   1056  CB  ILE A  69      23.041  18.222  -3.776  1.00  0.57           C  
ATOM   1057  CG1 ILE A  69      22.068  18.207  -2.658  1.00  0.57           C  
ATOM   1058  CG2 ILE A  69      22.443  17.737  -5.043  1.00  0.57           C  
ATOM   1059  CD1 ILE A  69      20.900  19.082  -2.948  1.00  0.57           C  
ATOM   1060  H   ILE A  69      23.577  15.836  -2.176  1.00  0.57           H  
ATOM   1061  HA  ILE A  69      24.958  17.441  -4.286  1.00  0.57           H  
ATOM   1062  HB  ILE A  69      23.316  19.266  -3.924  1.00  0.57           H  
ATOM   1063 1HG1 ILE A  69      21.734  17.187  -2.487  1.00  0.57           H  
ATOM   1064 2HG1 ILE A  69      22.555  18.574  -1.748  1.00  0.57           H  
ATOM   1065 1HG2 ILE A  69      21.570  18.335  -5.292  1.00  0.57           H  
ATOM   1066 2HG2 ILE A  69      23.185  17.824  -5.837  1.00  0.57           H  
ATOM   1067 3HG2 ILE A  69      22.166  16.725  -4.930  1.00  0.57           H  
ATOM   1068 1HD1 ILE A  69      20.225  19.056  -2.124  1.00  0.57           H  
ATOM   1069 2HD1 ILE A  69      21.248  20.085  -3.103  1.00  0.57           H  
ATOM   1070 3HD1 ILE A  69      20.397  18.737  -3.840  1.00  0.57           H  
ATOM   1071  N   ARG A  70      25.518  19.385  -2.520  1.00  0.58           N  
ATOM   1072  CA  ARG A  70      26.130  20.152  -1.423  1.00  0.58           C  
ATOM   1073  C   ARG A  70      25.067  20.780  -0.525  1.00  0.58           C  
ATOM   1074  O   ARG A  70      23.985  21.129  -0.988  1.00  0.58           O  
ATOM   1075  CB  ARG A  70      27.055  21.243  -1.936  1.00  0.58           C  
ATOM   1076  CG  ARG A  70      28.297  20.781  -2.563  1.00  0.58           C  
ATOM   1077  CD  ARG A  70      29.055  21.881  -3.222  1.00  0.58           C  
ATOM   1078  NE  ARG A  70      28.382  22.394  -4.405  1.00  0.58           N  
ATOM   1079  CZ  ARG A  70      28.877  23.336  -5.228  1.00  0.58           C  
ATOM   1080  NH1 ARG A  70      30.062  23.868  -4.998  1.00  0.58           N  
ATOM   1081  NH2 ARG A  70      28.167  23.722  -6.272  1.00  0.58           N  
ATOM   1082  H   ARG A  70      25.388  19.834  -3.436  1.00  0.58           H  
ATOM   1083  HA  ARG A  70      26.728  19.469  -0.819  1.00  0.58           H  
ATOM   1084 1HB  ARG A  70      26.526  21.846  -2.669  1.00  0.58           H  
ATOM   1085 2HB  ARG A  70      27.324  21.894  -1.115  1.00  0.58           H  
ATOM   1086 1HG  ARG A  70      28.944  20.412  -1.776  1.00  0.58           H  
ATOM   1087 2HG  ARG A  70      28.068  19.993  -3.242  1.00  0.58           H  
ATOM   1088 1HD  ARG A  70      29.145  22.695  -2.518  1.00  0.58           H  
ATOM   1089 2HD  ARG A  70      30.045  21.532  -3.507  1.00  0.58           H  
ATOM   1090  HE  ARG A  70      27.459  22.017  -4.632  1.00  0.58           H  
ATOM   1091 1HH1 ARG A  70      30.604  23.572  -4.200  1.00  0.58           H  
ATOM   1092 2HH1 ARG A  70      30.426  24.575  -5.621  1.00  0.58           H  
ATOM   1093 1HH2 ARG A  70      27.239  23.304  -6.436  1.00  0.58           H  
ATOM   1094 2HH2 ARG A  70      28.521  24.423  -6.900  1.00  0.58           H  
ATOM   1095  N   GLY A  71      25.416  21.035   0.728  1.00  0.59           N  
ATOM   1096  CA  GLY A  71      24.518  21.715   1.671  1.00  0.59           C  
ATOM   1097  C   GLY A  71      23.826  22.955   1.117  1.00  0.59           C  
ATOM   1098  O   GLY A  71      22.597  23.044   1.145  1.00  0.59           O  
ATOM   1099  H   GLY A  71      26.316  20.681   1.059  1.00  0.59           H  
ATOM   1100 1HA  GLY A  71      23.744  21.024   1.986  1.00  0.59           H  
ATOM   1101 2HA  GLY A  71      25.086  21.988   2.561  1.00  0.59           H  
ATOM   1102  N   ASP A  72      24.585  23.893   0.562  1.00  0.59           N  
ATOM   1103  CA  ASP A  72      23.994  25.116   0.024  1.00  0.59           C  
ATOM   1104  C   ASP A  72      22.981  24.870  -1.105  1.00  0.59           C  
ATOM   1105  O   ASP A  72      22.104  25.711  -1.356  1.00  0.59           O  
ATOM   1106  CB  ASP A  72      25.089  26.059  -0.484  1.00  0.59           C  
ATOM   1107  CG  ASP A  72      25.886  26.753   0.638  1.00  0.59           C  
ATOM   1108  OD1 ASP A  72      25.477  26.685   1.778  1.00  0.59           O  
ATOM   1109  OD2 ASP A  72      26.879  27.371   0.334  1.00  0.59           O  
ATOM   1110  H   ASP A  72      25.598  23.771   0.546  1.00  0.59           H  
ATOM   1111  HA  ASP A  72      23.469  25.618   0.837  1.00  0.59           H  
ATOM   1112 1HB  ASP A  72      25.794  25.481  -1.089  1.00  0.59           H  
ATOM   1113 2HB  ASP A  72      24.655  26.812  -1.131  1.00  0.59           H  
ATOM   1114  N   GLU A  73      23.098  23.729  -1.795  1.00  0.59           N  
ATOM   1115  CA  GLU A  73      22.254  23.386  -2.929  1.00  0.59           C  
ATOM   1116  C   GLU A  73      20.945  22.736  -2.501  1.00  0.59           C  
ATOM   1117  O   GLU A  73      20.032  22.580  -3.308  1.00  0.59           O  
ATOM   1118  CB  GLU A  73      23.000  22.443  -3.868  1.00  0.59           C  
ATOM   1119  CG  GLU A  73      24.232  23.052  -4.508  1.00  0.59           C  
ATOM   1120  CD  GLU A  73      24.997  22.102  -5.382  1.00  0.59           C  
ATOM   1121  OE1 GLU A  73      25.113  20.924  -5.065  1.00  0.59           O  
ATOM   1122  OE2 GLU A  73      25.518  22.564  -6.372  1.00  0.59           O  
ATOM   1123  H   GLU A  73      23.776  23.032  -1.497  1.00  0.59           H  
ATOM   1124  HA  GLU A  73      22.017  24.302  -3.469  1.00  0.59           H  
ATOM   1125 1HB  GLU A  73      23.308  21.560  -3.327  1.00  0.59           H  
ATOM   1126 2HB  GLU A  73      22.325  22.121  -4.658  1.00  0.59           H  
ATOM   1127 1HG  GLU A  73      23.925  23.907  -5.107  1.00  0.59           H  
ATOM   1128 2HG  GLU A  73      24.887  23.417  -3.715  1.00  0.59           H  
ATOM   1129  N   VAL A  74      20.809  22.401  -1.219  1.00  0.59           N  
ATOM   1130  CA  VAL A  74      19.586  21.766  -0.733  1.00  0.59           C  
ATOM   1131  C   VAL A  74      18.428  22.713  -0.966  1.00  0.59           C  
ATOM   1132  O   VAL A  74      17.315  22.303  -1.298  1.00  0.59           O  
ATOM   1133  CB  VAL A  74      19.698  21.360   0.746  1.00  0.59           C  
ATOM   1134  CG1 VAL A  74      18.329  20.891   1.260  1.00  0.59           C  
ATOM   1135  CG2 VAL A  74      20.742  20.212   0.889  1.00  0.59           C  
ATOM   1136  H   VAL A  74      21.569  22.573  -0.559  1.00  0.59           H  
ATOM   1137  HA  VAL A  74      19.397  20.872  -1.308  1.00  0.59           H  
ATOM   1138  HB  VAL A  74      20.012  22.224   1.335  1.00  0.59           H  
ATOM   1139 1HG1 VAL A  74      18.411  20.611   2.313  1.00  0.59           H  
ATOM   1140 2HG1 VAL A  74      17.607  21.700   1.159  1.00  0.59           H  
ATOM   1141 3HG1 VAL A  74      17.995  20.029   0.681  1.00  0.59           H  
ATOM   1142 1HG2 VAL A  74      20.830  19.928   1.937  1.00  0.59           H  
ATOM   1143 2HG2 VAL A  74      20.424  19.349   0.307  1.00  0.59           H  
ATOM   1144 3HG2 VAL A  74      21.713  20.555   0.523  1.00  0.59           H  
ATOM   1145  N   ARG A  75      18.714  23.999  -0.823  1.00  0.59           N  
ATOM   1146  CA  ARG A  75      17.766  25.081  -1.009  1.00  0.59           C  
ATOM   1147  C   ARG A  75      17.167  25.113  -2.427  1.00  0.59           C  
ATOM   1148  O   ARG A  75      16.123  25.728  -2.638  1.00  0.59           O  
ATOM   1149  CB  ARG A  75      18.463  26.409  -0.763  1.00  0.59           C  
ATOM   1150  CG  ARG A  75      18.911  26.639   0.670  1.00  0.59           C  
ATOM   1151  CD  ARG A  75      19.608  27.955   0.846  1.00  0.59           C  
ATOM   1152  NE  ARG A  75      20.905  28.027   0.156  1.00  0.59           N  
ATOM   1153  CZ  ARG A  75      21.669  29.139   0.102  1.00  0.59           C  
ATOM   1154  NH1 ARG A  75      21.271  30.249   0.695  1.00  0.59           N  
ATOM   1155  NH2 ARG A  75      22.815  29.113  -0.543  1.00  0.59           N  
ATOM   1156  H   ARG A  75      19.665  24.239  -0.564  1.00  0.59           H  
ATOM   1157  HA  ARG A  75      16.957  24.956  -0.289  1.00  0.59           H  
ATOM   1158 1HB  ARG A  75      19.352  26.468  -1.396  1.00  0.59           H  
ATOM   1159 2HB  ARG A  75      17.803  27.228  -1.046  1.00  0.59           H  
ATOM   1160 1HG  ARG A  75      18.047  26.615   1.332  1.00  0.59           H  
ATOM   1161 2HG  ARG A  75      19.610  25.847   0.952  1.00  0.59           H  
ATOM   1162 1HD  ARG A  75      18.975  28.749   0.455  1.00  0.59           H  
ATOM   1163 2HD  ARG A  75      19.782  28.126   1.907  1.00  0.59           H  
ATOM   1164  HE  ARG A  75      21.265  27.183  -0.324  1.00  0.59           H  
ATOM   1165 1HH1 ARG A  75      20.392  30.270   1.192  1.00  0.59           H  
ATOM   1166 2HH1 ARG A  75      21.846  31.078   0.652  1.00  0.59           H  
ATOM   1167 1HH2 ARG A  75      23.111  28.253  -0.995  1.00  0.59           H  
ATOM   1168 2HH2 ARG A  75      23.395  29.936  -0.585  1.00  0.59           H  
ATOM   1169  N   GLN A  76      17.832  24.479  -3.407  1.00  0.58           N  
ATOM   1170  CA  GLN A  76      17.346  24.458  -4.778  1.00  0.58           C  
ATOM   1171  C   GLN A  76      16.347  23.331  -5.036  1.00  0.58           C  
ATOM   1172  O   GLN A  76      15.668  23.324  -6.069  1.00  0.58           O  
ATOM   1173  CB  GLN A  76      18.509  24.301  -5.773  1.00  0.58           C  
ATOM   1174  CG  GLN A  76      19.482  25.466  -5.862  1.00  0.58           C  
ATOM   1175  CD  GLN A  76      20.591  25.228  -6.923  1.00  0.58           C  
ATOM   1176  OE1 GLN A  76      20.340  24.758  -8.053  1.00  0.58           O  
ATOM   1177  NE2 GLN A  76      21.829  25.553  -6.557  1.00  0.58           N  
ATOM   1178  H   GLN A  76      18.678  23.955  -3.204  1.00  0.58           H  
ATOM   1179  HA  GLN A  76      16.845  25.405  -4.976  1.00  0.58           H  
ATOM   1180 1HB  GLN A  76      19.086  23.415  -5.499  1.00  0.58           H  
ATOM   1181 2HB  GLN A  76      18.122  24.123  -6.752  1.00  0.58           H  
ATOM   1182 1HG  GLN A  76      18.925  26.365  -6.142  1.00  0.58           H  
ATOM   1183 2HG  GLN A  76      19.957  25.601  -4.887  1.00  0.58           H  
ATOM   1184 1HE2 GLN A  76      22.601  25.422  -7.176  1.00  0.58           H  
ATOM   1185 2HE2 GLN A  76      21.996  25.929  -5.644  1.00  0.58           H  
ATOM   1186  N   ILE A  77      16.212  22.375  -4.113  1.00  0.58           N  
ATOM   1187  CA  ILE A  77      15.326  21.263  -4.430  1.00  0.58           C  
ATOM   1188  C   ILE A  77      13.919  21.586  -3.982  1.00  0.58           C  
ATOM   1189  O   ILE A  77      13.444  21.121  -2.947  1.00  0.58           O  
ATOM   1190  CB  ILE A  77      15.795  19.970  -3.740  1.00  0.58           C  
ATOM   1191  CG1 ILE A  77      17.299  19.712  -4.041  1.00  0.58           C  
ATOM   1192  CG2 ILE A  77      14.925  18.784  -4.180  1.00  0.58           C  
ATOM   1193  CD1 ILE A  77      17.644  19.617  -5.516  1.00  0.58           C  
ATOM   1194  H   ILE A  77      16.716  22.405  -3.226  1.00  0.58           H  
ATOM   1195  HA  ILE A  77      15.322  21.104  -5.506  1.00  0.58           H  
ATOM   1196  HB  ILE A  77      15.709  20.098  -2.661  1.00  0.58           H  
ATOM   1197 1HG1 ILE A  77      17.885  20.527  -3.603  1.00  0.58           H  
ATOM   1198 2HG1 ILE A  77      17.594  18.784  -3.560  1.00  0.58           H  
ATOM   1199 1HG2 ILE A  77      15.253  17.884  -3.668  1.00  0.58           H  
ATOM   1200 2HG2 ILE A  77      13.889  18.985  -3.926  1.00  0.58           H  
ATOM   1201 3HG2 ILE A  77      15.012  18.646  -5.252  1.00  0.58           H  
ATOM   1202 1HD1 ILE A  77      18.709  19.438  -5.628  1.00  0.58           H  
ATOM   1203 2HD1 ILE A  77      17.095  18.802  -5.969  1.00  0.58           H  
ATOM   1204 3HD1 ILE A  77      17.380  20.551  -6.014  1.00  0.58           H  
ATOM   1205  N   ALA A  78      13.248  22.377  -4.802  1.00  0.57           N  
ATOM   1206  CA  ALA A  78      11.902  22.824  -4.490  1.00  0.57           C  
ATOM   1207  C   ALA A  78      11.207  23.419  -5.735  1.00  0.57           C  
ATOM   1208  O   ALA A  78      11.870  23.827  -6.694  1.00  0.57           O  
ATOM   1209  CB  ALA A  78      11.941  23.850  -3.352  1.00  0.57           C  
ATOM   1210  H   ALA A  78      13.754  22.709  -5.623  1.00  0.57           H  
ATOM   1211  HA  ALA A  78      11.357  21.964  -4.134  1.00  0.57           H  
ATOM   1212 1HB  ALA A  78      10.936  24.162  -3.094  1.00  0.57           H  
ATOM   1213 2HB  ALA A  78      12.414  23.410  -2.476  1.00  0.57           H  
ATOM   1214 3HB  ALA A  78      12.496  24.706  -3.646  1.00  0.57           H  
ATOM   1215  N   PRO A  79       9.871  23.428  -5.757  1.00  0.57           N  
ATOM   1216  CA  PRO A  79       9.030  24.138  -6.699  1.00  0.57           C  
ATOM   1217  C   PRO A  79       9.392  25.611  -6.708  1.00  0.57           C  
ATOM   1218  O   PRO A  79       9.780  26.169  -5.670  1.00  0.57           O  
ATOM   1219  CB  PRO A  79       7.645  23.901  -6.106  1.00  0.57           C  
ATOM   1220  CG  PRO A  79       7.780  22.596  -5.411  1.00  0.57           C  
ATOM   1221  CD  PRO A  79       9.118  22.579  -4.828  1.00  0.57           C  
ATOM   1222  HA  PRO A  79       9.123  23.694  -7.703  1.00  0.57           H  
ATOM   1223 1HB  PRO A  79       7.368  24.728  -5.440  1.00  0.57           H  
ATOM   1224 2HB  PRO A  79       6.896  23.856  -6.887  1.00  0.57           H  
ATOM   1225 1HG  PRO A  79       6.959  22.428  -4.697  1.00  0.57           H  
ATOM   1226 2HG  PRO A  79       7.718  21.830  -6.176  1.00  0.57           H  
ATOM   1227 1HD  PRO A  79       9.107  22.995  -3.839  1.00  0.57           H  
ATOM   1228 2HD  PRO A  79       9.444  21.532  -4.858  1.00  0.57           H  
ATOM   1229  N   GLY A  80       9.360  26.219  -7.890  1.00  0.57           N  
ATOM   1230  CA  GLY A  80       9.677  27.622  -8.048  1.00  0.57           C  
ATOM   1231  C   GLY A  80      11.176  27.922  -8.071  1.00  0.57           C  
ATOM   1232  O   GLY A  80      11.561  29.079  -8.245  1.00  0.57           O  
ATOM   1233  H   GLY A  80       9.014  25.737  -8.730  1.00  0.57           H  
ATOM   1234 1HA  GLY A  80       9.227  27.973  -8.979  1.00  0.57           H  
ATOM   1235 2HA  GLY A  80       9.208  28.186  -7.245  1.00  0.57           H  
ATOM   1236  N   GLN A  81      12.042  26.908  -7.923  1.00  0.57           N  
ATOM   1237  CA  GLN A  81      13.458  27.238  -7.867  1.00  0.57           C  
ATOM   1238  C   GLN A  81      14.181  27.096  -9.192  1.00  0.57           C  
ATOM   1239  O   GLN A  81      13.781  26.318 -10.076  1.00  0.57           O  
ATOM   1240  CB  GLN A  81      14.163  26.393  -6.823  1.00  0.57           C  
ATOM   1241  CG  GLN A  81      13.508  26.471  -5.478  1.00  0.57           C  
ATOM   1242  CD  GLN A  81      13.369  27.839  -4.916  1.00  0.57           C  
ATOM   1243  OE1 GLN A  81      14.337  28.572  -4.683  1.00  0.57           O  
ATOM   1244  NE2 GLN A  81      12.098  28.216  -4.692  1.00  0.57           N  
ATOM   1245  H   GLN A  81      11.733  25.943  -7.770  1.00  0.57           H  
ATOM   1246  HA  GLN A  81      13.550  28.279  -7.559  1.00  0.57           H  
ATOM   1247 1HB  GLN A  81      14.156  25.345  -7.131  1.00  0.57           H  
ATOM   1248 2HB  GLN A  81      15.206  26.699  -6.729  1.00  0.57           H  
ATOM   1249 1HG  GLN A  81      12.510  26.060  -5.571  1.00  0.57           H  
ATOM   1250 2HG  GLN A  81      14.103  25.875  -4.783  1.00  0.57           H  
ATOM   1251 1HE2 GLN A  81      11.901  29.122  -4.321  1.00  0.57           H  
ATOM   1252 2HE2 GLN A  81      11.322  27.568  -4.914  1.00  0.57           H  
ATOM   1253  N   THR A  82      15.270  27.856  -9.286  1.00  0.56           N  
ATOM   1254  CA  THR A  82      16.188  27.865 -10.412  1.00  0.56           C  
ATOM   1255  C   THR A  82      17.612  27.716  -9.884  1.00  0.56           C  
ATOM   1256  O   THR A  82      17.843  27.881  -8.683  1.00  0.56           O  
ATOM   1257  CB  THR A  82      16.059  29.182 -11.207  1.00  0.56           C  
ATOM   1258  OG1 THR A  82      16.470  30.283 -10.377  1.00  0.56           O  
ATOM   1259  CG2 THR A  82      14.616  29.402 -11.653  1.00  0.56           C  
ATOM   1260  H   THR A  82      15.478  28.468  -8.510  1.00  0.56           H  
ATOM   1261  HA  THR A  82      15.968  27.021 -11.068  1.00  0.56           H  
ATOM   1262  HB  THR A  82      16.702  29.138 -12.085  1.00  0.56           H  
ATOM   1263  HG1 THR A  82      17.405  30.187 -10.171  1.00  0.56           H  
ATOM   1264 1HG2 THR A  82      14.549  30.331 -12.215  1.00  0.56           H  
ATOM   1265 2HG2 THR A  82      14.311  28.568 -12.287  1.00  0.56           H  
ATOM   1266 3HG2 THR A  82      13.962  29.460 -10.787  1.00  0.56           H  
ATOM   1267  N   GLY A  83      18.561  27.434 -10.765  1.00  0.56           N  
ATOM   1268  CA  GLY A  83      19.962  27.304 -10.357  1.00  0.56           C  
ATOM   1269  C   GLY A  83      20.635  26.135 -11.058  1.00  0.56           C  
ATOM   1270  O   GLY A  83      19.997  25.393 -11.795  1.00  0.56           O  
ATOM   1271  H   GLY A  83      18.280  27.301 -11.743  1.00  0.56           H  
ATOM   1272 1HA  GLY A  83      20.496  28.227 -10.587  1.00  0.56           H  
ATOM   1273 2HA  GLY A  83      20.016  27.163  -9.279  1.00  0.56           H  
ATOM   1274  N   LYS A  84      21.921  25.920 -10.815  1.00  0.56           N  
ATOM   1275  CA  LYS A  84      22.583  24.840 -11.541  1.00  0.56           C  
ATOM   1276  C   LYS A  84      22.004  23.474 -11.203  1.00  0.56           C  
ATOM   1277  O   LYS A  84      21.959  22.588 -12.054  1.00  0.56           O  
ATOM   1278  CB  LYS A  84      24.081  24.829 -11.258  1.00  0.56           C  
ATOM   1279  CG  LYS A  84      24.854  26.025 -11.813  1.00  0.56           C  
ATOM   1280  CD  LYS A  84      24.833  26.037 -13.336  1.00  0.56           C  
ATOM   1281  CE  LYS A  84      25.749  27.115 -13.901  1.00  0.56           C  
ATOM   1282  NZ  LYS A  84      25.749  27.095 -15.371  1.00  0.56           N  
ATOM   1283  H   LYS A  84      22.435  26.514 -10.181  1.00  0.56           H  
ATOM   1284  HA  LYS A  84      22.436  25.004 -12.610  1.00  0.56           H  
ATOM   1285 1HB  LYS A  84      24.247  24.783 -10.181  1.00  0.56           H  
ATOM   1286 2HB  LYS A  84      24.519  23.923 -11.693  1.00  0.56           H  
ATOM   1287 1HG  LYS A  84      24.415  26.951 -11.442  1.00  0.56           H  
ATOM   1288 2HG  LYS A  84      25.890  25.973 -11.479  1.00  0.56           H  
ATOM   1289 1HD  LYS A  84      25.155  25.065 -13.719  1.00  0.56           H  
ATOM   1290 2HD  LYS A  84      23.817  26.219 -13.687  1.00  0.56           H  
ATOM   1291 1HE  LYS A  84      25.428  28.096 -13.558  1.00  0.56           H  
ATOM   1292 2HE  LYS A  84      26.751  26.939 -13.549  1.00  0.56           H  
ATOM   1293 1HZ  LYS A  84      26.375  27.798 -15.730  1.00  0.56           H  
ATOM   1294 2HZ  LYS A  84      26.049  26.141 -15.704  1.00  0.56           H  
ATOM   1295 3HZ  LYS A  84      24.815  27.284 -15.695  1.00  0.56           H  
ATOM   1296  N   ILE A  85      21.511  23.278  -9.991  1.00  0.55           N  
ATOM   1297  CA  ILE A  85      20.993  21.967  -9.698  1.00  0.55           C  
ATOM   1298  C   ILE A  85      19.544  21.909 -10.110  1.00  0.55           C  
ATOM   1299  O   ILE A  85      19.147  21.023 -10.875  1.00  0.55           O  
ATOM   1300  CB  ILE A  85      21.155  21.585  -8.228  1.00  0.55           C  
ATOM   1301  CG1 ILE A  85      22.616  21.648  -7.847  1.00  0.55           C  
ATOM   1302  CG2 ILE A  85      20.612  20.212  -7.983  1.00  0.55           C  
ATOM   1303  CD1 ILE A  85      23.515  20.800  -8.711  1.00  0.55           C  
ATOM   1304  H   ILE A  85      21.469  24.010  -9.289  1.00  0.55           H  
ATOM   1305  HA  ILE A  85      21.540  21.238 -10.271  1.00  0.55           H  
ATOM   1306  HB  ILE A  85      20.618  22.288  -7.604  1.00  0.55           H  
ATOM   1307 1HG1 ILE A  85      22.957  22.683  -7.888  1.00  0.55           H  
ATOM   1308 2HG1 ILE A  85      22.713  21.289  -6.829  1.00  0.55           H  
ATOM   1309 1HG2 ILE A  85      20.736  19.960  -6.932  1.00  0.55           H  
ATOM   1310 2HG2 ILE A  85      19.552  20.182  -8.246  1.00  0.55           H  
ATOM   1311 3HG2 ILE A  85      21.159  19.512  -8.592  1.00  0.55           H  
ATOM   1312 1HD1 ILE A  85      24.548  20.884  -8.357  1.00  0.55           H  
ATOM   1313 2HD1 ILE A  85      23.195  19.777  -8.654  1.00  0.55           H  
ATOM   1314 3HD1 ILE A  85      23.460  21.143  -9.735  1.00  0.55           H  
ATOM   1315  N   ALA A  86      18.767  22.915  -9.708  1.00  0.55           N  
ATOM   1316  CA  ALA A  86      17.350  22.906 -10.050  1.00  0.55           C  
ATOM   1317  C   ALA A  86      17.113  22.843 -11.556  1.00  0.55           C  
ATOM   1318  O   ALA A  86      16.213  22.144 -12.008  1.00  0.55           O  
ATOM   1319  CB  ALA A  86      16.661  24.144  -9.533  1.00  0.55           C  
ATOM   1320  H   ALA A  86      19.160  23.648  -9.115  1.00  0.55           H  
ATOM   1321  HA  ALA A  86      16.902  22.040  -9.586  1.00  0.55           H  
ATOM   1322 1HB  ALA A  86      15.602  24.105  -9.784  1.00  0.55           H  
ATOM   1323 2HB  ALA A  86      16.765  24.218  -8.465  1.00  0.55           H  
ATOM   1324 3HB  ALA A  86      17.110  24.999 -10.001  1.00  0.55           H  
ATOM   1325  N   ASP A  87      17.929  23.546 -12.343  1.00  0.54           N  
ATOM   1326  CA  ASP A  87      17.728  23.570 -13.779  1.00  0.54           C  
ATOM   1327  C   ASP A  87      18.511  22.542 -14.590  1.00  0.54           C  
ATOM   1328  O   ASP A  87      18.033  22.131 -15.649  1.00  0.54           O  
ATOM   1329  CB  ASP A  87      17.961  24.978 -14.315  1.00  0.54           C  
ATOM   1330  CG  ASP A  87      16.881  25.972 -13.790  1.00  0.54           C  
ATOM   1331  OD1 ASP A  87      15.698  25.688 -14.003  1.00  0.54           O  
ATOM   1332  OD2 ASP A  87      17.214  26.962 -13.161  1.00  0.54           O  
ATOM   1333  H   ASP A  87      18.682  24.107 -11.951  1.00  0.54           H  
ATOM   1334  HA  ASP A  87      16.675  23.355 -13.954  1.00  0.54           H  
ATOM   1335 1HB  ASP A  87      18.950  25.324 -14.024  1.00  0.54           H  
ATOM   1336 2HB  ASP A  87      17.935  24.955 -15.395  1.00  0.54           H  
ATOM   1337  N   TYR A  88      19.711  22.123 -14.162  1.00  0.54           N  
ATOM   1338  CA  TYR A  88      20.443  21.172 -14.995  1.00  0.54           C  
ATOM   1339  C   TYR A  88      20.502  19.740 -14.467  1.00  0.54           C  
ATOM   1340  O   TYR A  88      20.857  18.830 -15.223  1.00  0.54           O  
ATOM   1341  CB  TYR A  88      21.858  21.661 -15.270  1.00  0.54           C  
ATOM   1342  CG  TYR A  88      21.951  22.888 -16.112  1.00  0.54           C  
ATOM   1343  CD1 TYR A  88      23.052  23.689 -16.004  1.00  0.54           C  
ATOM   1344  CD2 TYR A  88      20.937  23.210 -17.016  1.00  0.54           C  
ATOM   1345  CE1 TYR A  88      23.157  24.806 -16.795  1.00  0.54           C  
ATOM   1346  CE2 TYR A  88      21.042  24.332 -17.801  1.00  0.54           C  
ATOM   1347  CZ  TYR A  88      22.152  25.127 -17.696  1.00  0.54           C  
ATOM   1348  OH  TYR A  88      22.282  26.243 -18.489  1.00  0.54           O  
ATOM   1349  H   TYR A  88      20.148  22.446 -13.297  1.00  0.54           H  
ATOM   1350  HA  TYR A  88      19.944  21.119 -15.959  1.00  0.54           H  
ATOM   1351 1HB  TYR A  88      22.371  21.854 -14.335  1.00  0.54           H  
ATOM   1352 2HB  TYR A  88      22.406  20.891 -15.760  1.00  0.54           H  
ATOM   1353  HD1 TYR A  88      23.849  23.432 -15.299  1.00  0.54           H  
ATOM   1354  HD2 TYR A  88      20.061  22.570 -17.112  1.00  0.54           H  
ATOM   1355  HE1 TYR A  88      24.032  25.431 -16.722  1.00  0.54           H  
ATOM   1356  HE2 TYR A  88      20.252  24.581 -18.514  1.00  0.54           H  
ATOM   1357  HH  TYR A  88      21.610  26.220 -19.184  1.00  0.54           H  
ATOM   1358  N   ASN A  89      20.193  19.519 -13.183  1.00  0.54           N  
ATOM   1359  CA  ASN A  89      20.312  18.179 -12.623  1.00  0.54           C  
ATOM   1360  C   ASN A  89      19.001  17.566 -12.103  1.00  0.54           C  
ATOM   1361  O   ASN A  89      18.717  16.395 -12.361  1.00  0.54           O  
ATOM   1362  CB  ASN A  89      21.331  18.258 -11.548  1.00  0.54           C  
ATOM   1363  CG  ASN A  89      22.637  18.619 -12.084  1.00  0.54           C  
ATOM   1364  OD1 ASN A  89      23.346  17.749 -12.562  1.00  0.54           O  
ATOM   1365  ND2 ASN A  89      22.964  19.887 -12.097  1.00  0.54           N  
ATOM   1366  H   ASN A  89      19.885  20.269 -12.569  1.00  0.54           H  
ATOM   1367  HA  ASN A  89      20.681  17.513 -13.402  1.00  0.54           H  
ATOM   1368 1HB  ASN A  89      21.023  18.955 -10.788  1.00  0.54           H  
ATOM   1369 2HB  ASN A  89      21.420  17.291 -11.117  1.00  0.54           H  
ATOM   1370 1HD2 ASN A  89      23.832  20.230 -12.510  1.00  0.54           H  
ATOM   1371 2HD2 ASN A  89      22.331  20.577 -11.741  1.00  0.54           H  
ATOM   1372  N   TYR A  90      18.188  18.355 -11.397  1.00  0.55           N  
ATOM   1373  CA  TYR A  90      16.933  17.837 -10.847  1.00  0.55           C  
ATOM   1374  C   TYR A  90      15.927  18.962 -10.666  1.00  0.55           C  
ATOM   1375  O   TYR A  90      16.133  19.860  -9.858  1.00  0.55           O  
ATOM   1376  CB  TYR A  90      17.178  17.146  -9.502  1.00  0.55           C  
ATOM   1377  CG  TYR A  90      15.938  16.490  -8.905  1.00  0.55           C  
ATOM   1378  CD1 TYR A  90      15.536  15.277  -9.387  1.00  0.55           C  
ATOM   1379  CD2 TYR A  90      15.222  17.091  -7.892  1.00  0.55           C  
ATOM   1380  CE1 TYR A  90      14.437  14.633  -8.884  1.00  0.55           C  
ATOM   1381  CE2 TYR A  90      14.116  16.453  -7.377  1.00  0.55           C  
ATOM   1382  CZ  TYR A  90      13.724  15.215  -7.877  1.00  0.55           C  
ATOM   1383  OH  TYR A  90      12.626  14.563  -7.368  1.00  0.55           O  
ATOM   1384  H   TYR A  90      18.456  19.321 -11.223  1.00  0.55           H  
ATOM   1385  HA  TYR A  90      16.512  17.119 -11.551  1.00  0.55           H  
ATOM   1386 1HB  TYR A  90      17.944  16.374  -9.623  1.00  0.55           H  
ATOM   1387 2HB  TYR A  90      17.561  17.872  -8.782  1.00  0.55           H  
ATOM   1388  HD1 TYR A  90      16.096  14.835 -10.166  1.00  0.55           H  
ATOM   1389  HD2 TYR A  90      15.527  18.056  -7.505  1.00  0.55           H  
ATOM   1390  HE1 TYR A  90      14.133  13.663  -9.283  1.00  0.55           H  
ATOM   1391  HE2 TYR A  90      13.557  16.923  -6.580  1.00  0.55           H  
ATOM   1392  HH  TYR A  90      12.489  13.702  -7.846  1.00  0.55           H  
ATOM   1393  N   LYS A  91      14.783  18.847 -11.329  1.00  0.56           N  
ATOM   1394  CA  LYS A  91      13.788  19.917 -11.317  1.00  0.56           C  
ATOM   1395  C   LYS A  91      12.428  19.464 -10.799  1.00  0.56           C  
ATOM   1396  O   LYS A  91      11.867  18.473 -11.276  1.00  0.56           O  
ATOM   1397  CB  LYS A  91      13.606  20.433 -12.762  1.00  0.56           C  
ATOM   1398  CG  LYS A  91      12.642  21.632 -12.991  1.00  0.56           C  
ATOM   1399  CD  LYS A  91      13.294  22.975 -12.590  1.00  0.56           C  
ATOM   1400  CE  LYS A  91      12.440  24.173 -12.977  1.00  0.56           C  
ATOM   1401  NZ  LYS A  91      13.140  25.495 -12.694  1.00  0.56           N  
ATOM   1402  H   LYS A  91      14.650  18.047 -11.927  1.00  0.56           H  
ATOM   1403  HA  LYS A  91      14.152  20.726 -10.681  1.00  0.56           H  
ATOM   1404 1HB  LYS A  91      14.573  20.728 -13.165  1.00  0.56           H  
ATOM   1405 2HB  LYS A  91      13.254  19.616 -13.392  1.00  0.56           H  
ATOM   1406 1HG  LYS A  91      12.380  21.672 -14.052  1.00  0.56           H  
ATOM   1407 2HG  LYS A  91      11.728  21.489 -12.415  1.00  0.56           H  
ATOM   1408 1HD  LYS A  91      13.489  22.994 -11.516  1.00  0.56           H  
ATOM   1409 2HD  LYS A  91      14.241  23.082 -13.114  1.00  0.56           H  
ATOM   1410 1HE  LYS A  91      12.220  24.113 -14.040  1.00  0.56           H  
ATOM   1411 2HE  LYS A  91      11.505  24.141 -12.417  1.00  0.56           H  
ATOM   1412 1HZ  LYS A  91      12.555  26.256 -12.970  1.00  0.56           H  
ATOM   1413 2HZ  LYS A  91      13.359  25.600 -11.693  1.00  0.56           H  
ATOM   1414 3HZ  LYS A  91      14.033  25.552 -13.225  1.00  0.56           H  
ATOM   1415  N   LEU A  92      11.896  20.187  -9.813  1.00  0.57           N  
ATOM   1416  CA  LEU A  92      10.559  19.899  -9.308  1.00  0.57           C  
ATOM   1417  C   LEU A  92       9.564  20.862  -9.950  1.00  0.57           C  
ATOM   1418  O   LEU A  92       9.902  22.029 -10.145  1.00  0.57           O  
ATOM   1419  CB  LEU A  92      10.514  19.981  -7.779  1.00  0.57           C  
ATOM   1420  CG  LEU A  92      11.328  18.910  -7.084  1.00  0.57           C  
ATOM   1421  CD1 LEU A  92      11.256  19.072  -5.576  1.00  0.57           C  
ATOM   1422  CD2 LEU A  92      10.763  17.583  -7.516  1.00  0.57           C  
ATOM   1423  H   LEU A  92      12.422  20.963  -9.430  1.00  0.57           H  
ATOM   1424  HA  LEU A  92      10.329  18.878  -9.582  1.00  0.57           H  
ATOM   1425 1HB  LEU A  92      10.902  20.949  -7.468  1.00  0.57           H  
ATOM   1426 2HB  LEU A  92       9.480  19.902  -7.439  1.00  0.57           H  
ATOM   1427  HG  LEU A  92      12.374  18.981  -7.382  1.00  0.57           H  
ATOM   1428 1HD1 LEU A  92      11.834  18.281  -5.098  1.00  0.57           H  
ATOM   1429 2HD1 LEU A  92      11.662  20.023  -5.301  1.00  0.57           H  
ATOM   1430 3HD1 LEU A  92      10.220  19.006  -5.252  1.00  0.57           H  
ATOM   1431 1HD2 LEU A  92      11.300  16.783  -7.061  1.00  0.57           H  
ATOM   1432 2HD2 LEU A  92       9.726  17.526  -7.222  1.00  0.57           H  
ATOM   1433 3HD2 LEU A  92      10.838  17.490  -8.602  1.00  0.57           H  
ATOM   1434  N   PRO A  93       8.351  20.406 -10.312  1.00  0.59           N  
ATOM   1435  CA  PRO A  93       7.307  21.213 -10.913  1.00  0.59           C  
ATOM   1436  C   PRO A  93       6.731  22.219  -9.943  1.00  0.59           C  
ATOM   1437  O   PRO A  93       6.629  21.969  -8.744  1.00  0.59           O  
ATOM   1438  CB  PRO A  93       6.272  20.170 -11.363  1.00  0.59           C  
ATOM   1439  CG  PRO A  93       6.486  18.975 -10.467  1.00  0.59           C  
ATOM   1440  CD  PRO A  93       7.979  18.987 -10.097  1.00  0.59           C  
ATOM   1441  HA  PRO A  93       7.727  21.735 -11.786  1.00  0.59           H  
ATOM   1442 1HB  PRO A  93       5.260  20.585 -11.254  1.00  0.59           H  
ATOM   1443 2HB  PRO A  93       6.398  19.940 -12.424  1.00  0.59           H  
ATOM   1444 1HG  PRO A  93       5.810  19.009  -9.627  1.00  0.59           H  
ATOM   1445 2HG  PRO A  93       6.214  18.076 -11.032  1.00  0.59           H  
ATOM   1446 1HD  PRO A  93       8.092  18.705  -9.045  1.00  0.59           H  
ATOM   1447 2HD  PRO A  93       8.543  18.318 -10.757  1.00  0.59           H  
ATOM   1448  N   ASP A  94       6.243  23.323 -10.471  1.00  0.60           N  
ATOM   1449  CA  ASP A  94       5.634  24.350  -9.636  1.00  0.60           C  
ATOM   1450  C   ASP A  94       4.337  23.879  -8.959  1.00  0.60           C  
ATOM   1451  O   ASP A  94       3.912  24.441  -7.951  1.00  0.60           O  
ATOM   1452  CB  ASP A  94       5.445  25.612 -10.450  1.00  0.60           C  
ATOM   1453  CG  ASP A  94       6.823  26.221 -10.785  1.00  0.60           C  
ATOM   1454  OD1 ASP A  94       7.818  25.768 -10.209  1.00  0.60           O  
ATOM   1455  OD2 ASP A  94       6.880  27.109 -11.594  1.00  0.60           O  
ATOM   1456  H   ASP A  94       6.328  23.482 -11.466  1.00  0.60           H  
ATOM   1457  HA  ASP A  94       6.343  24.603  -8.856  1.00  0.60           H  
ATOM   1458 1HB  ASP A  94       4.903  25.388 -11.372  1.00  0.60           H  
ATOM   1459 2HB  ASP A  94       4.857  26.336  -9.882  1.00  0.60           H  
ATOM   1460  N   ASP A  95       3.738  22.828  -9.522  1.00  0.62           N  
ATOM   1461  CA  ASP A  95       2.502  22.214  -9.043  1.00  0.62           C  
ATOM   1462  C   ASP A  95       2.777  20.919  -8.256  1.00  0.62           C  
ATOM   1463  O   ASP A  95       1.876  20.104  -8.040  1.00  0.62           O  
ATOM   1464  CB  ASP A  95       1.588  21.896 -10.227  1.00  0.62           C  
ATOM   1465  CG  ASP A  95       1.107  23.141 -10.969  1.00  0.62           C  
ATOM   1466  OD1 ASP A  95       0.744  24.097 -10.329  1.00  0.62           O  
ATOM   1467  OD2 ASP A  95       1.125  23.123 -12.176  1.00  0.62           O  
ATOM   1468  H   ASP A  95       4.174  22.431 -10.338  1.00  0.62           H  
ATOM   1469  HA  ASP A  95       1.999  22.917  -8.379  1.00  0.62           H  
ATOM   1470 1HB  ASP A  95       2.118  21.252 -10.929  1.00  0.62           H  
ATOM   1471 2HB  ASP A  95       0.717  21.344  -9.873  1.00  0.62           H  
ATOM   1472  N   PHE A  96       4.025  20.723  -7.841  1.00  0.63           N  
ATOM   1473  CA  PHE A  96       4.446  19.535  -7.103  1.00  0.63           C  
ATOM   1474  C   PHE A  96       3.736  19.283  -5.793  1.00  0.63           C  
ATOM   1475  O   PHE A  96       3.563  20.176  -4.961  1.00  0.63           O  
ATOM   1476  CB  PHE A  96       5.932  19.672  -6.780  1.00  0.63           C  
ATOM   1477  CG  PHE A  96       6.614  18.605  -5.959  1.00  0.63           C  
ATOM   1478  CD1 PHE A  96       6.878  17.352  -6.457  1.00  0.63           C  
ATOM   1479  CD2 PHE A  96       7.055  18.909  -4.672  1.00  0.63           C  
ATOM   1480  CE1 PHE A  96       7.544  16.419  -5.677  1.00  0.63           C  
ATOM   1481  CE2 PHE A  96       7.719  17.982  -3.909  1.00  0.63           C  
ATOM   1482  CZ  PHE A  96       7.959  16.739  -4.411  1.00  0.63           C  
ATOM   1483  H   PHE A  96       4.744  21.413  -8.056  1.00  0.63           H  
ATOM   1484  HA  PHE A  96       4.288  18.669  -7.745  1.00  0.63           H  
ATOM   1485 1HB  PHE A  96       6.499  19.815  -7.666  1.00  0.63           H  
ATOM   1486 2HB  PHE A  96       6.006  20.574  -6.225  1.00  0.63           H  
ATOM   1487  HD1 PHE A  96       6.553  17.105  -7.466  1.00  0.63           H  
ATOM   1488  HD2 PHE A  96       6.868  19.903  -4.276  1.00  0.63           H  
ATOM   1489  HE1 PHE A  96       7.744  15.436  -6.066  1.00  0.63           H  
ATOM   1490  HE2 PHE A  96       8.053  18.229  -2.904  1.00  0.63           H  
ATOM   1491  HZ  PHE A  96       8.476  16.005  -3.801  1.00  0.63           H  
ATOM   1492  N   THR A  97       3.369  18.025  -5.608  1.00  0.63           N  
ATOM   1493  CA  THR A  97       2.824  17.547  -4.360  1.00  0.63           C  
ATOM   1494  C   THR A  97       3.771  16.465  -3.887  1.00  0.63           C  
ATOM   1495  O   THR A  97       4.016  15.481  -4.602  1.00  0.63           O  
ATOM   1496  CB  THR A  97       1.395  17.007  -4.495  1.00  0.63           C  
ATOM   1497  OG1 THR A  97       0.514  18.049  -4.953  1.00  0.63           O  
ATOM   1498  CG2 THR A  97       0.915  16.476  -3.144  1.00  0.63           C  
ATOM   1499  H   THR A  97       3.507  17.365  -6.358  1.00  0.63           H  
ATOM   1500  HA  THR A  97       2.828  18.353  -3.628  1.00  0.63           H  
ATOM   1501  HB  THR A  97       1.383  16.192  -5.220  1.00  0.63           H  
ATOM   1502  HG1 THR A  97       0.805  18.370  -5.816  1.00  0.63           H  
ATOM   1503 1HG2 THR A  97      -0.097  16.087  -3.240  1.00  0.63           H  
ATOM   1504 2HG2 THR A  97       1.575  15.686  -2.808  1.00  0.63           H  
ATOM   1505 3HG2 THR A  97       0.929  17.278  -2.420  1.00  0.63           H  
ATOM   1506  N   GLY A  98       4.327  16.666  -2.709  1.00  0.62           N  
ATOM   1507  CA  GLY A  98       5.329  15.747  -2.218  1.00  0.62           C  
ATOM   1508  C   GLY A  98       6.238  16.376  -1.198  1.00  0.62           C  
ATOM   1509  O   GLY A  98       6.081  17.542  -0.828  1.00  0.62           O  
ATOM   1510  H   GLY A  98       4.043  17.478  -2.159  1.00  0.62           H  
ATOM   1511 1HA  GLY A  98       4.873  14.880  -1.791  1.00  0.62           H  
ATOM   1512 2HA  GLY A  98       5.922  15.394  -3.054  1.00  0.62           H  
ATOM   1513  N   CYS A  99       7.192  15.595  -0.724  1.00  0.61           N  
ATOM   1514  CA  CYS A  99       8.083  16.116   0.291  1.00  0.61           C  
ATOM   1515  C   CYS A  99       9.548  16.024  -0.065  1.00  0.61           C  
ATOM   1516  O   CYS A  99       9.986  15.109  -0.759  1.00  0.61           O  
ATOM   1517  CB  CYS A  99       7.845  15.391   1.595  1.00  0.61           C  
ATOM   1518  SG  CYS A  99       6.100  15.496   2.188  1.00  0.61           S  
ATOM   1519  H   CYS A  99       7.270  14.646  -1.088  1.00  0.61           H  
ATOM   1520  HA  CYS A  99       7.870  17.161   0.429  1.00  0.61           H  
ATOM   1521 1HB  CYS A  99       8.127  14.342   1.504  1.00  0.61           H  
ATOM   1522 2HB  CYS A  99       8.491  15.855   2.324  1.00  0.61           H  
ATOM   1523  N   VAL A 100      10.322  16.953   0.471  1.00  0.60           N  
ATOM   1524  CA  VAL A 100      11.758  16.944   0.286  1.00  0.60           C  
ATOM   1525  C   VAL A 100      12.457  16.793   1.630  1.00  0.60           C  
ATOM   1526  O   VAL A 100      12.229  17.564   2.573  1.00  0.60           O  
ATOM   1527  CB  VAL A 100      12.219  18.243  -0.406  1.00  0.60           C  
ATOM   1528  CG1 VAL A 100      13.751  18.231  -0.578  1.00  0.60           C  
ATOM   1529  CG2 VAL A 100      11.499  18.388  -1.773  1.00  0.60           C  
ATOM   1530  H   VAL A 100       9.893  17.693   1.019  1.00  0.60           H  
ATOM   1531  HA  VAL A 100      12.035  16.096  -0.342  1.00  0.60           H  
ATOM   1532  HB  VAL A 100      11.965  19.095   0.228  1.00  0.60           H  
ATOM   1533 1HG1 VAL A 100      14.066  19.161  -1.056  1.00  0.60           H  
ATOM   1534 2HG1 VAL A 100      14.231  18.145   0.396  1.00  0.60           H  
ATOM   1535 3HG1 VAL A 100      14.045  17.389  -1.197  1.00  0.60           H  
ATOM   1536 1HG2 VAL A 100      11.815  19.311  -2.254  1.00  0.60           H  
ATOM   1537 2HG2 VAL A 100      11.749  17.556  -2.405  1.00  0.60           H  
ATOM   1538 3HG2 VAL A 100      10.422  18.414  -1.624  1.00  0.60           H  
ATOM   1539  N   ILE A 101      13.284  15.764   1.715  1.00  0.60           N  
ATOM   1540  CA  ILE A 101      14.049  15.446   2.904  1.00  0.60           C  
ATOM   1541  C   ILE A 101      15.538  15.433   2.645  1.00  0.60           C  
ATOM   1542  O   ILE A 101      16.004  14.876   1.650  1.00  0.60           O  
ATOM   1543  CB  ILE A 101      13.621  14.109   3.523  1.00  0.60           C  
ATOM   1544  CG1 ILE A 101      12.200  14.194   4.031  1.00  0.60           C  
ATOM   1545  CG2 ILE A 101      14.541  13.732   4.627  1.00  0.60           C  
ATOM   1546  CD1 ILE A 101      11.608  12.878   4.454  1.00  0.60           C  
ATOM   1547  H   ILE A 101      13.391  15.154   0.904  1.00  0.60           H  
ATOM   1548  HA  ILE A 101      13.847  16.216   3.634  1.00  0.60           H  
ATOM   1549  HB  ILE A 101      13.642  13.342   2.751  1.00  0.60           H  
ATOM   1550 1HG1 ILE A 101      12.209  14.852   4.890  1.00  0.60           H  
ATOM   1551 2HG1 ILE A 101      11.562  14.625   3.265  1.00  0.60           H  
ATOM   1552 1HG2 ILE A 101      14.226  12.796   5.031  1.00  0.60           H  
ATOM   1553 2HG2 ILE A 101      15.541  13.633   4.252  1.00  0.60           H  
ATOM   1554 3HG2 ILE A 101      14.512  14.500   5.403  1.00  0.60           H  
ATOM   1555 1HD1 ILE A 101      10.600  13.025   4.826  1.00  0.60           H  
ATOM   1556 2HD1 ILE A 101      11.576  12.225   3.605  1.00  0.60           H  
ATOM   1557 3HD1 ILE A 101      12.218  12.439   5.236  1.00  0.60           H  
ATOM   1558  N   ALA A 102      16.305  16.040   3.541  1.00  0.60           N  
ATOM   1559  CA  ALA A 102      17.745  16.015   3.345  1.00  0.60           C  
ATOM   1560  C   ALA A 102      18.509  15.877   4.642  1.00  0.60           C  
ATOM   1561  O   ALA A 102      18.065  16.354   5.700  1.00  0.60           O  
ATOM   1562  CB  ALA A 102      18.209  17.270   2.643  1.00  0.60           C  
ATOM   1563  H   ALA A 102      15.867  16.491   4.345  1.00  0.60           H  
ATOM   1564  HA  ALA A 102      17.966  15.157   2.733  1.00  0.60           H  
ATOM   1565 1HB  ALA A 102      19.285  17.201   2.466  1.00  0.60           H  
ATOM   1566 2HB  ALA A 102      17.687  17.365   1.694  1.00  0.60           H  
ATOM   1567 3HB  ALA A 102      18.008  18.132   3.248  1.00  0.60           H  
ATOM   1568  N   TRP A 103      19.689  15.255   4.550  1.00  0.61           N  
ATOM   1569  CA  TRP A 103      20.537  15.157   5.730  1.00  0.61           C  
ATOM   1570  C   TRP A 103      22.023  15.155   5.450  1.00  0.61           C  
ATOM   1571  O   TRP A 103      22.489  14.736   4.392  1.00  0.61           O  
ATOM   1572  CB  TRP A 103      20.142  13.924   6.521  1.00  0.61           C  
ATOM   1573  CG  TRP A 103      20.314  12.586   5.889  1.00  0.61           C  
ATOM   1574  CD1 TRP A 103      21.344  11.723   6.100  1.00  0.61           C  
ATOM   1575  CD2 TRP A 103      19.428  11.935   4.936  1.00  0.61           C  
ATOM   1576  NE1 TRP A 103      21.149  10.571   5.376  1.00  0.61           N  
ATOM   1577  CE2 TRP A 103      19.985  10.691   4.652  1.00  0.61           C  
ATOM   1578  CE3 TRP A 103      18.224  12.302   4.317  1.00  0.61           C  
ATOM   1579  CZ2 TRP A 103      19.389   9.810   3.778  1.00  0.61           C  
ATOM   1580  CZ3 TRP A 103      17.633  11.421   3.435  1.00  0.61           C  
ATOM   1581  CH2 TRP A 103      18.208  10.205   3.177  1.00  0.61           C  
ATOM   1582  H   TRP A 103      19.963  14.845   3.653  1.00  0.61           H  
ATOM   1583  HA  TRP A 103      20.335  16.025   6.356  1.00  0.61           H  
ATOM   1584 1HB  TRP A 103      20.695  13.920   7.457  1.00  0.61           H  
ATOM   1585 2HB  TRP A 103      19.122  14.014   6.755  1.00  0.61           H  
ATOM   1586  HD1 TRP A 103      22.187  11.911   6.769  1.00  0.61           H  
ATOM   1587  HE1 TRP A 103      21.754   9.768   5.382  1.00  0.61           H  
ATOM   1588  HE3 TRP A 103      17.768  13.253   4.524  1.00  0.61           H  
ATOM   1589  HZ2 TRP A 103      19.822   8.835   3.553  1.00  0.61           H  
ATOM   1590  HZ3 TRP A 103      16.699  11.716   2.951  1.00  0.61           H  
ATOM   1591  HH2 TRP A 103      17.729   9.528   2.485  1.00  0.61           H  
ATOM   1592  N   ASN A 104      22.777  15.581   6.454  1.00  0.62           N  
ATOM   1593  CA  ASN A 104      24.226  15.691   6.366  1.00  0.62           C  
ATOM   1594  C   ASN A 104      24.887  14.333   6.465  1.00  0.62           C  
ATOM   1595  O   ASN A 104      24.724  13.619   7.456  1.00  0.62           O  
ATOM   1596  CB  ASN A 104      24.738  16.643   7.428  1.00  0.62           C  
ATOM   1597  CG  ASN A 104      26.203  16.963   7.297  1.00  0.62           C  
ATOM   1598  OD1 ASN A 104      27.047  16.070   7.168  1.00  0.62           O  
ATOM   1599  ND2 ASN A 104      26.530  18.238   7.309  1.00  0.62           N  
ATOM   1600  H   ASN A 104      22.322  15.885   7.306  1.00  0.62           H  
ATOM   1601  HA  ASN A 104      24.485  16.100   5.387  1.00  0.62           H  
ATOM   1602 1HB  ASN A 104      24.170  17.564   7.411  1.00  0.62           H  
ATOM   1603 2HB  ASN A 104      24.578  16.192   8.406  1.00  0.62           H  
ATOM   1604 1HD2 ASN A 104      27.508  18.502   7.212  1.00  0.62           H  
ATOM   1605 2HD2 ASN A 104      25.817  18.952   7.379  1.00  0.62           H  
ATOM   1606  N   SER A 105      25.601  13.963   5.410  1.00  0.63           N  
ATOM   1607  CA  SER A 105      26.239  12.660   5.312  1.00  0.63           C  
ATOM   1608  C   SER A 105      27.753  12.788   5.305  1.00  0.63           C  
ATOM   1609  O   SER A 105      28.458  11.910   4.806  1.00  0.63           O  
ATOM   1610  CB  SER A 105      25.804  11.958   4.058  1.00  0.63           C  
ATOM   1611  OG  SER A 105      26.149  12.691   2.926  1.00  0.63           O  
ATOM   1612  H   SER A 105      25.708  14.620   4.631  1.00  0.63           H  
ATOM   1613  HA  SER A 105      25.946  12.059   6.173  1.00  0.63           H  
ATOM   1614 1HB  SER A 105      26.271  10.983   4.008  1.00  0.63           H  
ATOM   1615 2HB  SER A 105      24.733  11.810   4.090  1.00  0.63           H  
ATOM   1616  HG  SER A 105      26.373  12.024   2.238  1.00  0.63           H  
ATOM   1617  N   ASN A 106      28.272  13.888   5.839  1.00  0.64           N  
ATOM   1618  CA  ASN A 106      29.713  14.133   5.809  1.00  0.64           C  
ATOM   1619  C   ASN A 106      30.538  12.989   6.387  1.00  0.64           C  
ATOM   1620  O   ASN A 106      31.574  12.641   5.835  1.00  0.64           O  
ATOM   1621  CB  ASN A 106      30.024  15.433   6.533  1.00  0.64           C  
ATOM   1622  CG  ASN A 106      31.464  15.895   6.433  1.00  0.64           C  
ATOM   1623  OD1 ASN A 106      32.007  16.139   5.337  1.00  0.64           O  
ATOM   1624  ND2 ASN A 106      32.089  16.038   7.579  1.00  0.64           N  
ATOM   1625  H   ASN A 106      27.661  14.583   6.266  1.00  0.64           H  
ATOM   1626  HA  ASN A 106      30.016  14.244   4.769  1.00  0.64           H  
ATOM   1627 1HB  ASN A 106      29.393  16.218   6.130  1.00  0.64           H  
ATOM   1628 2HB  ASN A 106      29.766  15.328   7.587  1.00  0.64           H  
ATOM   1629 1HD2 ASN A 106      33.038  16.348   7.600  1.00  0.64           H  
ATOM   1630 2HD2 ASN A 106      31.608  15.846   8.436  1.00  0.64           H  
ATOM   1631  N   ASN A 107      30.032  12.298   7.402  1.00  0.64           N  
ATOM   1632  CA  ASN A 107      30.811  11.224   8.003  1.00  0.64           C  
ATOM   1633  C   ASN A 107      30.625   9.879   7.293  1.00  0.64           C  
ATOM   1634  O   ASN A 107      31.192   8.867   7.712  1.00  0.64           O  
ATOM   1635  CB  ASN A 107      30.462  11.104   9.469  1.00  0.64           C  
ATOM   1636  CG  ASN A 107      30.951  12.289  10.259  1.00  0.64           C  
ATOM   1637  OD1 ASN A 107      31.974  12.903   9.928  1.00  0.64           O  
ATOM   1638  ND2 ASN A 107      30.234  12.627  11.298  1.00  0.64           N  
ATOM   1639  H   ASN A 107      29.143  12.565   7.800  1.00  0.64           H  
ATOM   1640  HA  ASN A 107      31.869  11.483   7.921  1.00  0.64           H  
ATOM   1641 1HB  ASN A 107      29.379  11.020   9.579  1.00  0.64           H  
ATOM   1642 2HB  ASN A 107      30.905  10.196   9.877  1.00  0.64           H  
ATOM   1643 1HD2 ASN A 107      30.508  13.407  11.862  1.00  0.64           H  
ATOM   1644 2HD2 ASN A 107      29.413  12.105  11.531  1.00  0.64           H  
ATOM   1645  N   LEU A 108      29.811   9.859   6.241  1.00  0.64           N  
ATOM   1646  CA  LEU A 108      29.570   8.646   5.480  1.00  0.64           C  
ATOM   1647  C   LEU A 108      30.219   8.755   4.099  1.00  0.64           C  
ATOM   1648  O   LEU A 108      30.870   7.817   3.625  1.00  0.64           O  
ATOM   1649  CB  LEU A 108      28.068   8.455   5.292  1.00  0.64           C  
ATOM   1650  CG  LEU A 108      27.246   8.328   6.566  1.00  0.64           C  
ATOM   1651  CD1 LEU A 108      25.780   8.237   6.194  1.00  0.64           C  
ATOM   1652  CD2 LEU A 108      27.699   7.111   7.340  1.00  0.64           C  
ATOM   1653  H   LEU A 108      29.368  10.715   5.930  1.00  0.64           H  
ATOM   1654  HA  LEU A 108      29.994   7.795   6.011  1.00  0.64           H  
ATOM   1655 1HB  LEU A 108      27.686   9.300   4.730  1.00  0.64           H  
ATOM   1656 2HB  LEU A 108      27.907   7.558   4.699  1.00  0.64           H  
ATOM   1657  HG  LEU A 108      27.383   9.220   7.178  1.00  0.64           H  
ATOM   1658 1HD1 LEU A 108      25.178   8.159   7.098  1.00  0.64           H  
ATOM   1659 2HD1 LEU A 108      25.488   9.130   5.639  1.00  0.64           H  
ATOM   1660 3HD1 LEU A 108      25.622   7.357   5.578  1.00  0.64           H  
ATOM   1661 1HD2 LEU A 108      27.113   7.021   8.254  1.00  0.64           H  
ATOM   1662 2HD2 LEU A 108      27.560   6.219   6.729  1.00  0.64           H  
ATOM   1663 3HD2 LEU A 108      28.757   7.216   7.595  1.00  0.64           H  
ATOM   1664  N   ASP A 109      30.023   9.924   3.471  1.00  0.64           N  
ATOM   1665  CA  ASP A 109      30.484  10.215   2.118  1.00  0.64           C  
ATOM   1666  C   ASP A 109      31.813  10.975   2.009  1.00  0.64           C  
ATOM   1667  O   ASP A 109      32.504  10.819   1.006  1.00  0.64           O  
ATOM   1668  CB  ASP A 109      29.403  10.982   1.321  1.00  0.64           C  
ATOM   1669  CG  ASP A 109      28.089  10.154   1.063  1.00  0.64           C  
ATOM   1670  OD1 ASP A 109      28.182   9.074   0.515  1.00  0.64           O  
ATOM   1671  OD2 ASP A 109      27.006  10.605   1.406  1.00  0.64           O  
ATOM   1672  H   ASP A 109      29.497  10.644   3.954  1.00  0.64           H  
ATOM   1673  HA  ASP A 109      30.625   9.259   1.616  1.00  0.64           H  
ATOM   1674 1HB  ASP A 109      29.129  11.876   1.885  1.00  0.64           H  
ATOM   1675 2HB  ASP A 109      29.816  11.314   0.368  1.00  0.64           H  
ATOM   1676  N   SER A 110      32.191  11.826   2.970  1.00  0.64           N  
ATOM   1677  CA  SER A 110      33.428  12.579   2.756  1.00  0.64           C  
ATOM   1678  C   SER A 110      34.618  11.786   3.283  1.00  0.64           C  
ATOM   1679  O   SER A 110      34.536  11.195   4.360  1.00  0.64           O  
ATOM   1680  CB  SER A 110      33.375  13.901   3.478  1.00  0.64           C  
ATOM   1681  OG  SER A 110      32.342  14.710   3.013  1.00  0.64           O  
ATOM   1682  H   SER A 110      31.679  11.971   3.840  1.00  0.64           H  
ATOM   1683  HA  SER A 110      33.567  12.753   1.687  1.00  0.64           H  
ATOM   1684 1HB  SER A 110      33.276  13.743   4.540  1.00  0.64           H  
ATOM   1685 2HB  SER A 110      34.286  14.400   3.324  1.00  0.64           H  
ATOM   1686  HG  SER A 110      32.172  15.336   3.748  1.00  0.64           H  
ATOM   1687  N   LYS A 111      35.732  11.791   2.553  1.00  0.65           N  
ATOM   1688  CA  LYS A 111      36.932  11.095   3.016  1.00  0.65           C  
ATOM   1689  C   LYS A 111      38.113  12.049   2.949  1.00  0.65           C  
ATOM   1690  O   LYS A 111      38.106  12.993   2.157  1.00  0.65           O  
ATOM   1691  CB  LYS A 111      37.208   9.847   2.166  1.00  0.65           C  
ATOM   1692  CG  LYS A 111      36.021   8.847   2.110  1.00  0.65           C  
ATOM   1693  CD  LYS A 111      35.739   8.158   3.434  1.00  0.65           C  
ATOM   1694  CE  LYS A 111      34.527   7.235   3.296  1.00  0.65           C  
ATOM   1695  NZ  LYS A 111      34.110   6.655   4.597  1.00  0.65           N  
ATOM   1696  H   LYS A 111      35.742  12.278   1.667  1.00  0.65           H  
ATOM   1697  HA  LYS A 111      36.797  10.795   4.055  1.00  0.65           H  
ATOM   1698 1HB  LYS A 111      37.471  10.142   1.149  1.00  0.65           H  
ATOM   1699 2HB  LYS A 111      38.069   9.318   2.575  1.00  0.65           H  
ATOM   1700 1HG  LYS A 111      35.114   9.368   1.810  1.00  0.65           H  
ATOM   1701 2HG  LYS A 111      36.233   8.089   1.358  1.00  0.65           H  
ATOM   1702 1HD  LYS A 111      36.606   7.570   3.733  1.00  0.65           H  
ATOM   1703 2HD  LYS A 111      35.538   8.894   4.207  1.00  0.65           H  
ATOM   1704 1HE  LYS A 111      33.694   7.813   2.886  1.00  0.65           H  
ATOM   1705 2HE  LYS A 111      34.767   6.426   2.607  1.00  0.65           H  
ATOM   1706 1HZ  LYS A 111      33.296   6.070   4.455  1.00  0.65           H  
ATOM   1707 2HZ  LYS A 111      34.859   6.111   4.988  1.00  0.65           H  
ATOM   1708 3HZ  LYS A 111      33.872   7.410   5.228  1.00  0.65           H  
ATOM   1709  N   VAL A 112      39.120  11.833   3.780  1.00  0.67           N  
ATOM   1710  CA  VAL A 112      40.291  12.693   3.706  1.00  0.67           C  
ATOM   1711  C   VAL A 112      41.069  12.340   2.455  1.00  0.67           C  
ATOM   1712  O   VAL A 112      41.314  11.165   2.183  1.00  0.67           O  
ATOM   1713  CB  VAL A 112      41.151  12.580   4.966  1.00  0.67           C  
ATOM   1714  CG1 VAL A 112      42.417  13.408   4.803  1.00  0.67           C  
ATOM   1715  CG2 VAL A 112      40.336  13.075   6.151  1.00  0.67           C  
ATOM   1716  H   VAL A 112      39.090  11.066   4.437  1.00  0.67           H  
ATOM   1717  HA  VAL A 112      39.968  13.727   3.630  1.00  0.67           H  
ATOM   1718  HB  VAL A 112      41.444  11.542   5.121  1.00  0.67           H  
ATOM   1719 1HG1 VAL A 112      43.023  13.327   5.704  1.00  0.67           H  
ATOM   1720 2HG1 VAL A 112      42.988  13.041   3.952  1.00  0.67           H  
ATOM   1721 3HG1 VAL A 112      42.148  14.453   4.637  1.00  0.67           H  
ATOM   1722 1HG2 VAL A 112      40.931  13.002   7.061  1.00  0.67           H  
ATOM   1723 2HG2 VAL A 112      40.050  14.116   5.986  1.00  0.67           H  
ATOM   1724 3HG2 VAL A 112      39.442  12.464   6.253  1.00  0.67           H  
ATOM   1725  N   GLY A 113      41.422  13.361   1.678  1.00  0.70           N  
ATOM   1726  CA  GLY A 113      42.090  13.200   0.400  1.00  0.70           C  
ATOM   1727  C   GLY A 113      41.079  13.462  -0.715  1.00  0.70           C  
ATOM   1728  O   GLY A 113      41.455  13.666  -1.872  1.00  0.70           O  
ATOM   1729  H   GLY A 113      41.197  14.314   1.952  1.00  0.70           H  
ATOM   1730 1HA  GLY A 113      42.919  13.903   0.327  1.00  0.70           H  
ATOM   1731 2HA  GLY A 113      42.493  12.193   0.313  1.00  0.70           H  
ATOM   1732  N   GLY A 114      39.795  13.489  -0.343  1.00  0.73           N  
ATOM   1733  CA  GLY A 114      38.695  13.758  -1.251  1.00  0.73           C  
ATOM   1734  C   GLY A 114      37.995  12.482  -1.687  1.00  0.73           C  
ATOM   1735  O   GLY A 114      38.636  11.495  -2.048  1.00  0.73           O  
ATOM   1736  H   GLY A 114      39.541  13.310   0.627  1.00  0.73           H  
ATOM   1737 1HA  GLY A 114      37.977  14.412  -0.753  1.00  0.73           H  
ATOM   1738 2HA  GLY A 114      39.063  14.296  -2.123  1.00  0.73           H  
ATOM   1739  N   ASN A 115      36.668  12.523  -1.701  1.00  0.76           N  
ATOM   1740  CA  ASN A 115      35.857  11.381  -2.117  1.00  0.76           C  
ATOM   1741  C   ASN A 115      34.945  11.912  -3.186  1.00  0.76           C  
ATOM   1742  O   ASN A 115      33.726  11.730  -3.164  1.00  0.76           O  
ATOM   1743  CB  ASN A 115      35.062  10.780  -0.984  1.00  0.76           C  
ATOM   1744  CG  ASN A 115      34.620   9.335  -1.257  1.00  0.76           C  
ATOM   1745  OD1 ASN A 115      35.336   8.562  -1.908  1.00  0.76           O  
ATOM   1746  ND2 ASN A 115      33.470   8.961  -0.764  1.00  0.76           N  
ATOM   1747  H   ASN A 115      36.200  13.373  -1.373  1.00  0.76           H  
ATOM   1748  HA  ASN A 115      36.491  10.615  -2.565  1.00  0.76           H  
ATOM   1749 1HB  ASN A 115      35.643  10.812  -0.089  1.00  0.76           H  
ATOM   1750 2HB  ASN A 115      34.176  11.391  -0.814  1.00  0.76           H  
ATOM   1751 1HD2 ASN A 115      33.139   8.029  -0.903  1.00  0.76           H  
ATOM   1752 2HD2 ASN A 115      32.926   9.612  -0.218  1.00  0.76           H  
ATOM   1753  N   TYR A 116      35.551  12.634  -4.118  1.00  0.76           N  
ATOM   1754  CA  TYR A 116      34.829  13.368  -5.145  1.00  0.76           C  
ATOM   1755  C   TYR A 116      34.259  12.417  -6.210  1.00  0.76           C  
ATOM   1756  O   TYR A 116      34.647  12.467  -7.376  1.00  0.76           O  
ATOM   1757  CB  TYR A 116      35.808  14.324  -5.837  1.00  0.76           C  
ATOM   1758  CG  TYR A 116      36.555  15.347  -4.933  1.00  0.76           C  
ATOM   1759  CD1 TYR A 116      36.192  15.596  -3.613  1.00  0.76           C  
ATOM   1760  CD2 TYR A 116      37.621  16.044  -5.482  1.00  0.76           C  
ATOM   1761  CE1 TYR A 116      36.909  16.546  -2.859  1.00  0.76           C  
ATOM   1762  CE2 TYR A 116      38.317  16.977  -4.739  1.00  0.76           C  
ATOM   1763  CZ  TYR A 116      37.964  17.237  -3.437  1.00  0.76           C  
ATOM   1764  OH  TYR A 116      38.681  18.188  -2.716  1.00  0.76           O  
ATOM   1765  H   TYR A 116      36.558  12.698  -4.081  1.00  0.76           H  
ATOM   1766  HA  TYR A 116      34.008  13.922  -4.685  1.00  0.76           H  
ATOM   1767 1HB  TYR A 116      36.557  13.740  -6.370  1.00  0.76           H  
ATOM   1768 2HB  TYR A 116      35.263  14.893  -6.579  1.00  0.76           H  
ATOM   1769  HD1 TYR A 116      35.358  15.056  -3.166  1.00  0.76           H  
ATOM   1770  HD2 TYR A 116      37.909  15.855  -6.517  1.00  0.76           H  
ATOM   1771  HE1 TYR A 116      36.638  16.747  -1.827  1.00  0.76           H  
ATOM   1772  HE2 TYR A 116      39.149  17.518  -5.191  1.00  0.76           H  
ATOM   1773  HH  TYR A 116      38.093  18.814  -2.315  1.00  0.76           H  
ATOM   1774  N   ASN A 117      33.335  11.550  -5.787  1.00  0.73           N  
ATOM   1775  CA  ASN A 117      32.714  10.531  -6.625  1.00  0.73           C  
ATOM   1776  C   ASN A 117      31.311  10.901  -7.031  1.00  0.73           C  
ATOM   1777  O   ASN A 117      30.566  10.070  -7.552  1.00  0.73           O  
ATOM   1778  CB  ASN A 117      32.670   9.203  -5.913  1.00  0.73           C  
ATOM   1779  CG  ASN A 117      34.033   8.627  -5.686  1.00  0.73           C  
ATOM   1780  OD1 ASN A 117      34.932   8.726  -6.531  1.00  0.73           O  
ATOM   1781  ND2 ASN A 117      34.199   8.003  -4.560  1.00  0.73           N  
ATOM   1782  H   ASN A 117      33.085  11.593  -4.806  1.00  0.73           H  
ATOM   1783  HA  ASN A 117      33.301  10.428  -7.539  1.00  0.73           H  
ATOM   1784 1HB  ASN A 117      32.181   9.335  -4.944  1.00  0.73           H  
ATOM   1785 2HB  ASN A 117      32.075   8.498  -6.489  1.00  0.73           H  
ATOM   1786 1HD2 ASN A 117      35.083   7.584  -4.340  1.00  0.73           H  
ATOM   1787 2HD2 ASN A 117      33.434   7.930  -3.921  1.00  0.73           H  
ATOM   1788  N   TYR A 118      30.946  12.139  -6.778  1.00  0.69           N  
ATOM   1789  CA  TYR A 118      29.621  12.592  -7.114  1.00  0.69           C  
ATOM   1790  C   TYR A 118      29.725  13.725  -8.107  1.00  0.69           C  
ATOM   1791  O   TYR A 118      30.495  14.673  -7.904  1.00  0.69           O  
ATOM   1792  CB  TYR A 118      28.872  13.022  -5.857  1.00  0.69           C  
ATOM   1793  CG  TYR A 118      28.639  11.895  -4.850  1.00  0.69           C  
ATOM   1794  CD1 TYR A 118      29.585  11.618  -3.861  1.00  0.69           C  
ATOM   1795  CD2 TYR A 118      27.493  11.138  -4.920  1.00  0.69           C  
ATOM   1796  CE1 TYR A 118      29.360  10.599  -2.942  1.00  0.69           C  
ATOM   1797  CE2 TYR A 118      27.273  10.126  -4.017  1.00  0.69           C  
ATOM   1798  CZ  TYR A 118      28.189   9.852  -3.026  1.00  0.69           C  
ATOM   1799  OH  TYR A 118      27.937   8.812  -2.139  1.00  0.69           O  
ATOM   1800  H   TYR A 118      31.608  12.769  -6.351  1.00  0.69           H  
ATOM   1801  HA  TYR A 118      29.075  11.781  -7.588  1.00  0.69           H  
ATOM   1802 1HB  TYR A 118      29.444  13.799  -5.361  1.00  0.69           H  
ATOM   1803 2HB  TYR A 118      27.902  13.442  -6.131  1.00  0.69           H  
ATOM   1804  HD1 TYR A 118      30.499  12.201  -3.807  1.00  0.69           H  
ATOM   1805  HD2 TYR A 118      26.755  11.338  -5.685  1.00  0.69           H  
ATOM   1806  HE1 TYR A 118      30.099  10.384  -2.168  1.00  0.69           H  
ATOM   1807  HE2 TYR A 118      26.366   9.544  -4.081  1.00  0.69           H  
ATOM   1808  HH  TYR A 118      28.262   9.023  -1.234  1.00  0.69           H  
ATOM   1809  N   LEU A 119      28.967  13.592  -9.188  1.00  0.65           N  
ATOM   1810  CA  LEU A 119      28.958  14.583 -10.261  1.00  0.65           C  
ATOM   1811  C   LEU A 119      27.660  15.376 -10.391  1.00  0.65           C  
ATOM   1812  O   LEU A 119      26.564  14.894 -10.070  1.00  0.65           O  
ATOM   1813  CB  LEU A 119      29.224  13.928 -11.623  1.00  0.65           C  
ATOM   1814  CG  LEU A 119      30.511  13.135 -11.813  1.00  0.65           C  
ATOM   1815  CD1 LEU A 119      30.513  12.530 -13.203  1.00  0.65           C  
ATOM   1816  CD2 LEU A 119      31.676  14.032 -11.633  1.00  0.65           C  
ATOM   1817  H   LEU A 119      28.396  12.751  -9.255  1.00  0.65           H  
ATOM   1818  HA  LEU A 119      29.753  15.289 -10.060  1.00  0.65           H  
ATOM   1819 1HB  LEU A 119      28.438  13.256 -11.807  1.00  0.65           H  
ATOM   1820 2HB  LEU A 119      29.193  14.705 -12.381  1.00  0.65           H  
ATOM   1821  HG  LEU A 119      30.554  12.323 -11.086  1.00  0.65           H  
ATOM   1822 1HD1 LEU A 119      31.425  11.953 -13.347  1.00  0.65           H  
ATOM   1823 2HD1 LEU A 119      29.651  11.877 -13.322  1.00  0.65           H  
ATOM   1824 3HD1 LEU A 119      30.474  13.325 -13.936  1.00  0.65           H  
ATOM   1825 1HD2 LEU A 119      32.601  13.473 -11.767  1.00  0.65           H  
ATOM   1826 2HD2 LEU A 119      31.630  14.848 -12.359  1.00  0.65           H  
ATOM   1827 3HD2 LEU A 119      31.636  14.418 -10.645  1.00  0.65           H  
ATOM   1828  N   TYR A 120      27.795  16.564 -10.949  1.00  0.61           N  
ATOM   1829  CA  TYR A 120      26.649  17.386 -11.283  1.00  0.61           C  
ATOM   1830  C   TYR A 120      26.890  18.043 -12.620  1.00  0.61           C  
ATOM   1831  O   TYR A 120      28.028  18.222 -13.046  1.00  0.61           O  
ATOM   1832  CB  TYR A 120      26.414  18.440 -10.207  1.00  0.61           C  
ATOM   1833  CG  TYR A 120      27.501  19.488 -10.086  1.00  0.61           C  
ATOM   1834  CD1 TYR A 120      27.376  20.704 -10.746  1.00  0.61           C  
ATOM   1835  CD2 TYR A 120      28.633  19.228  -9.323  1.00  0.61           C  
ATOM   1836  CE1 TYR A 120      28.367  21.660 -10.628  1.00  0.61           C  
ATOM   1837  CE2 TYR A 120      29.620  20.177  -9.201  1.00  0.61           C  
ATOM   1838  CZ  TYR A 120      29.493  21.392  -9.844  1.00  0.61           C  
ATOM   1839  OH  TYR A 120      30.485  22.340  -9.717  1.00  0.61           O  
ATOM   1840  H   TYR A 120      28.739  16.905 -11.130  1.00  0.61           H  
ATOM   1841  HA  TYR A 120      25.764  16.763 -11.361  1.00  0.61           H  
ATOM   1842 1HB  TYR A 120      25.469  18.952 -10.401  1.00  0.61           H  
ATOM   1843 2HB  TYR A 120      26.320  17.949  -9.255  1.00  0.61           H  
ATOM   1844  HD1 TYR A 120      26.490  20.906 -11.352  1.00  0.61           H  
ATOM   1845  HD2 TYR A 120      28.742  18.271  -8.815  1.00  0.61           H  
ATOM   1846  HE1 TYR A 120      28.264  22.613 -11.140  1.00  0.61           H  
ATOM   1847  HE2 TYR A 120      30.502  19.967  -8.598  1.00  0.61           H  
ATOM   1848  HH  TYR A 120      31.246  21.947  -9.272  1.00  0.61           H  
ATOM   1849  N   ARG A 121      25.824  18.420 -13.285  1.00  0.60           N  
ATOM   1850  CA  ARG A 121      25.923  19.111 -14.546  1.00  0.60           C  
ATOM   1851  C   ARG A 121      26.014  20.606 -14.353  1.00  0.60           C  
ATOM   1852  O   ARG A 121      25.228  21.215 -13.622  1.00  0.60           O  
ATOM   1853  CB  ARG A 121      24.759  18.731 -15.435  1.00  0.60           C  
ATOM   1854  CG  ARG A 121      24.772  19.294 -16.792  1.00  0.60           C  
ATOM   1855  CD  ARG A 121      23.610  18.828 -17.535  1.00  0.60           C  
ATOM   1856  NE  ARG A 121      23.636  17.438 -17.827  1.00  0.60           N  
ATOM   1857  CZ  ARG A 121      24.183  16.938 -18.933  1.00  0.60           C  
ATOM   1858  NH1 ARG A 121      24.736  17.757 -19.829  1.00  0.60           N  
ATOM   1859  NH2 ARG A 121      24.140  15.640 -19.141  1.00  0.60           N  
ATOM   1860  H   ARG A 121      24.910  18.214 -12.918  1.00  0.60           H  
ATOM   1861  HA  ARG A 121      26.831  18.805 -15.039  1.00  0.60           H  
ATOM   1862 1HB  ARG A 121      24.710  17.647 -15.528  1.00  0.60           H  
ATOM   1863 2HB  ARG A 121      23.831  19.051 -14.967  1.00  0.60           H  
ATOM   1864 1HG  ARG A 121      24.729  20.384 -16.741  1.00  0.60           H  
ATOM   1865 2HG  ARG A 121      25.676  18.993 -17.316  1.00  0.60           H  
ATOM   1866 1HD  ARG A 121      22.693  19.042 -17.007  1.00  0.60           H  
ATOM   1867 2HD  ARG A 121      23.615  19.330 -18.477  1.00  0.60           H  
ATOM   1868  HE  ARG A 121      23.206  16.787 -17.170  1.00  0.60           H  
ATOM   1869 1HH1 ARG A 121      24.783  18.786 -19.662  1.00  0.60           H  
ATOM   1870 2HH1 ARG A 121      25.133  17.378 -20.679  1.00  0.60           H  
ATOM   1871 1HH2 ARG A 121      23.672  15.023 -18.454  1.00  0.60           H  
ATOM   1872 2HH2 ARG A 121      24.495  15.248 -20.020  1.00  0.60           H  
ATOM   1873  N   LEU A 122      27.026  21.160 -14.999  1.00  0.60           N  
ATOM   1874  CA  LEU A 122      27.351  22.568 -14.999  1.00  0.60           C  
ATOM   1875  C   LEU A 122      26.838  23.209 -16.286  1.00  0.60           C  
ATOM   1876  O   LEU A 122      26.382  24.368 -16.285  1.00  0.60           O  
ATOM   1877  CB  LEU A 122      28.862  22.767 -14.847  1.00  0.60           C  
ATOM   1878  CG  LEU A 122      29.312  24.222 -14.770  1.00  0.60           C  
ATOM   1879  CD1 LEU A 122      28.675  24.839 -13.561  1.00  0.60           C  
ATOM   1880  CD2 LEU A 122      30.818  24.324 -14.654  1.00  0.60           C  
ATOM   1881  H   LEU A 122      27.611  20.541 -15.551  1.00  0.60           H  
ATOM   1882  HA  LEU A 122      26.852  23.039 -14.154  1.00  0.60           H  
ATOM   1883 1HB  LEU A 122      29.186  22.268 -13.933  1.00  0.60           H  
ATOM   1884 2HB  LEU A 122      29.365  22.295 -15.694  1.00  0.60           H  
ATOM   1885  HG  LEU A 122      28.976  24.747 -15.668  1.00  0.60           H  
ATOM   1886 1HD1 LEU A 122      28.966  25.886 -13.487  1.00  0.60           H  
ATOM   1887 2HD1 LEU A 122      27.602  24.756 -13.645  1.00  0.60           H  
ATOM   1888 3HD1 LEU A 122      29.007  24.309 -12.670  1.00  0.60           H  
ATOM   1889 1HD2 LEU A 122      31.106  25.374 -14.602  1.00  0.60           H  
ATOM   1890 2HD2 LEU A 122      31.139  23.830 -13.758  1.00  0.60           H  
ATOM   1891 3HD2 LEU A 122      31.290  23.864 -15.505  1.00  0.60           H  
ATOM   1892  N   PHE A 123      26.962  22.475 -17.408  1.00  0.61           N  
ATOM   1893  CA  PHE A 123      26.522  23.044 -18.681  1.00  0.61           C  
ATOM   1894  C   PHE A 123      25.431  22.204 -19.362  1.00  0.61           C  
ATOM   1895  O   PHE A 123      25.509  20.966 -19.417  1.00  0.61           O  
ATOM   1896  CB  PHE A 123      27.669  23.110 -19.683  1.00  0.61           C  
ATOM   1897  CG  PHE A 123      28.875  23.890 -19.303  1.00  0.61           C  
ATOM   1898  CD1 PHE A 123      29.898  23.282 -18.597  1.00  0.61           C  
ATOM   1899  CD2 PHE A 123      29.010  25.214 -19.658  1.00  0.61           C  
ATOM   1900  CE1 PHE A 123      31.024  23.986 -18.263  1.00  0.61           C  
ATOM   1901  CE2 PHE A 123      30.141  25.923 -19.320  1.00  0.61           C  
ATOM   1902  CZ  PHE A 123      31.148  25.307 -18.620  1.00  0.61           C  
ATOM   1903  H   PHE A 123      27.358  21.535 -17.357  1.00  0.61           H  
ATOM   1904  HA  PHE A 123      26.125  24.044 -18.507  1.00  0.61           H  
ATOM   1905 1HB  PHE A 123      27.983  22.105 -19.940  1.00  0.61           H  
ATOM   1906 2HB  PHE A 123      27.276  23.555 -20.578  1.00  0.61           H  
ATOM   1907  HD1 PHE A 123      29.810  22.230 -18.315  1.00  0.61           H  
ATOM   1908  HD2 PHE A 123      28.209  25.698 -20.216  1.00  0.61           H  
ATOM   1909  HE1 PHE A 123      31.826  23.493 -17.715  1.00  0.61           H  
ATOM   1910  HE2 PHE A 123      30.239  26.969 -19.609  1.00  0.61           H  
ATOM   1911  HZ  PHE A 123      32.046  25.864 -18.355  1.00  0.61           H  
ATOM   1912  N   ARG A 124      24.457  22.899 -19.952  1.00  0.62           N  
ATOM   1913  CA  ARG A 124      23.415  22.270 -20.758  1.00  0.62           C  
ATOM   1914  C   ARG A 124      22.816  23.370 -21.629  1.00  0.62           C  
ATOM   1915  O   ARG A 124      22.661  24.500 -21.172  1.00  0.62           O  
ATOM   1916  CB  ARG A 124      22.333  21.623 -19.910  1.00  0.62           C  
ATOM   1917  CG  ARG A 124      21.405  20.656 -20.661  1.00  0.62           C  
ATOM   1918  CD  ARG A 124      20.460  19.918 -19.744  1.00  0.62           C  
ATOM   1919  NE  ARG A 124      19.685  18.899 -20.469  1.00  0.62           N  
ATOM   1920  CZ  ARG A 124      18.474  19.079 -21.030  1.00  0.62           C  
ATOM   1921  NH1 ARG A 124      17.881  20.236 -20.962  1.00  0.62           N  
ATOM   1922  NH2 ARG A 124      17.883  18.076 -21.655  1.00  0.62           N  
ATOM   1923  H   ARG A 124      24.448  23.902 -19.843  1.00  0.62           H  
ATOM   1924  HA  ARG A 124      23.863  21.513 -21.401  1.00  0.62           H  
ATOM   1925 1HB  ARG A 124      22.725  21.190 -19.022  1.00  0.62           H  
ATOM   1926 2HB  ARG A 124      21.669  22.405 -19.608  1.00  0.62           H  
ATOM   1927 1HG  ARG A 124      20.802  21.212 -21.370  1.00  0.62           H  
ATOM   1928 2HG  ARG A 124      22.005  19.917 -21.191  1.00  0.62           H  
ATOM   1929 1HD  ARG A 124      21.026  19.412 -18.968  1.00  0.62           H  
ATOM   1930 2HD  ARG A 124      19.762  20.612 -19.279  1.00  0.62           H  
ATOM   1931  HE  ARG A 124      20.109  17.963 -20.560  1.00  0.62           H  
ATOM   1932 1HH1 ARG A 124      18.352  21.014 -20.495  1.00  0.62           H  
ATOM   1933 2HH1 ARG A 124      16.974  20.365 -21.391  1.00  0.62           H  
ATOM   1934 1HH2 ARG A 124      18.338  17.170 -21.722  1.00  0.62           H  
ATOM   1935 2HH2 ARG A 124      16.971  18.212 -22.071  1.00  0.62           H  
ATOM   1936  N   LYS A 125      22.488  23.074 -22.882  1.00  0.62           N  
ATOM   1937  CA  LYS A 125      21.891  24.107 -23.741  1.00  0.62           C  
ATOM   1938  C   LYS A 125      20.539  24.639 -23.251  1.00  0.62           C  
ATOM   1939  O   LYS A 125      20.210  25.806 -23.465  1.00  0.62           O  
ATOM   1940  CB  LYS A 125      21.721  23.604 -25.166  1.00  0.62           C  
ATOM   1941  CG  LYS A 125      23.008  23.437 -25.954  1.00  0.62           C  
ATOM   1942  CD  LYS A 125      22.697  22.963 -27.361  1.00  0.62           C  
ATOM   1943  CE  LYS A 125      23.940  22.837 -28.212  1.00  0.62           C  
ATOM   1944  NZ  LYS A 125      23.608  22.360 -29.582  1.00  0.62           N  
ATOM   1945  H   LYS A 125      22.639  22.142 -23.240  1.00  0.62           H  
ATOM   1946  HA  LYS A 125      22.578  24.955 -23.765  1.00  0.62           H  
ATOM   1947 1HB  LYS A 125      21.210  22.641 -25.150  1.00  0.62           H  
ATOM   1948 2HB  LYS A 125      21.081  24.296 -25.715  1.00  0.62           H  
ATOM   1949 1HG  LYS A 125      23.540  24.389 -26.002  1.00  0.62           H  
ATOM   1950 2HG  LYS A 125      23.649  22.707 -25.460  1.00  0.62           H  
ATOM   1951 1HD  LYS A 125      22.203  21.991 -27.314  1.00  0.62           H  
ATOM   1952 2HD  LYS A 125      22.017  23.670 -27.837  1.00  0.62           H  
ATOM   1953 1HE  LYS A 125      24.427  23.811 -28.283  1.00  0.62           H  
ATOM   1954 2HE  LYS A 125      24.630  22.132 -27.747  1.00  0.62           H  
ATOM   1955 1HZ  LYS A 125      24.454  22.291 -30.127  1.00  0.62           H  
ATOM   1956 2HZ  LYS A 125      23.165  21.453 -29.526  1.00  0.62           H  
ATOM   1957 3HZ  LYS A 125      22.977  23.016 -30.022  1.00  0.62           H  
ATOM   1958  N   SER A 126      19.755  23.773 -22.617  1.00  0.60           N  
ATOM   1959  CA  SER A 126      18.425  24.136 -22.144  1.00  0.60           C  
ATOM   1960  C   SER A 126      18.175  23.628 -20.731  1.00  0.60           C  
ATOM   1961  O   SER A 126      18.836  22.699 -20.265  1.00  0.60           O  
ATOM   1962  CB  SER A 126      17.372  23.579 -23.081  1.00  0.60           C  
ATOM   1963  OG  SER A 126      17.535  24.088 -24.377  1.00  0.60           O  
ATOM   1964  H   SER A 126      20.093  22.840 -22.472  1.00  0.60           H  
ATOM   1965  HA  SER A 126      18.345  25.223 -22.130  1.00  0.60           H  
ATOM   1966 1HB  SER A 126      17.442  22.492 -23.101  1.00  0.60           H  
ATOM   1967 2HB  SER A 126      16.381  23.834 -22.706  1.00  0.60           H  
ATOM   1968  HG  SER A 126      17.529  25.049 -24.288  1.00  0.60           H  
ATOM   1969  N   ASN A 127      17.195  24.218 -20.064  1.00  0.59           N  
ATOM   1970  CA  ASN A 127      16.806  23.796 -18.720  1.00  0.59           C  
ATOM   1971  C   ASN A 127      16.043  22.474 -18.770  1.00  0.59           C  
ATOM   1972  O   ASN A 127      15.389  22.173 -19.771  1.00  0.59           O  
ATOM   1973  CB  ASN A 127      15.964  24.871 -18.078  1.00  0.59           C  
ATOM   1974  CG  ASN A 127      16.753  26.130 -17.854  1.00  0.59           C  
ATOM   1975  OD1 ASN A 127      17.978  26.096 -17.682  1.00  0.59           O  
ATOM   1976  ND2 ASN A 127      16.076  27.245 -17.861  1.00  0.59           N  
ATOM   1977  H   ASN A 127      16.696  24.980 -20.499  1.00  0.59           H  
ATOM   1978  HA  ASN A 127      17.704  23.633 -18.120  1.00  0.59           H  
ATOM   1979 1HB  ASN A 127      15.100  25.091 -18.702  1.00  0.59           H  
ATOM   1980 2HB  ASN A 127      15.592  24.511 -17.111  1.00  0.59           H  
ATOM   1981 1HD2 ASN A 127      16.546  28.116 -17.714  1.00  0.59           H  
ATOM   1982 2HD2 ASN A 127      15.087  27.229 -18.003  1.00  0.59           H  
ATOM   1983  N   LEU A 128      16.115  21.700 -17.692  1.00  0.57           N  
ATOM   1984  CA  LEU A 128      15.376  20.441 -17.588  1.00  0.57           C  
ATOM   1985  C   LEU A 128      13.887  20.632 -17.343  1.00  0.57           C  
ATOM   1986  O   LEU A 128      13.465  21.562 -16.647  1.00  0.57           O  
ATOM   1987  CB  LEU A 128      15.893  19.581 -16.430  1.00  0.57           C  
ATOM   1988  CG  LEU A 128      17.288  19.006 -16.482  1.00  0.57           C  
ATOM   1989  CD1 LEU A 128      17.530  18.309 -15.163  1.00  0.57           C  
ATOM   1990  CD2 LEU A 128      17.409  18.021 -17.607  1.00  0.57           C  
ATOM   1991  H   LEU A 128      16.699  21.990 -16.907  1.00  0.57           H  
ATOM   1992  HA  LEU A 128      15.499  19.892 -18.522  1.00  0.57           H  
ATOM   1993 1HB  LEU A 128      15.855  20.197 -15.532  1.00  0.57           H  
ATOM   1994 2HB  LEU A 128      15.203  18.763 -16.281  1.00  0.57           H  
ATOM   1995  HG  LEU A 128      18.017  19.798 -16.616  1.00  0.57           H  
ATOM   1996 1HD1 LEU A 128      18.516  17.866 -15.160  1.00  0.57           H  
ATOM   1997 2HD1 LEU A 128      17.442  19.034 -14.350  1.00  0.57           H  
ATOM   1998 3HD1 LEU A 128      16.790  17.523 -15.030  1.00  0.57           H  
ATOM   1999 1HD2 LEU A 128      18.414  17.606 -17.616  1.00  0.57           H  
ATOM   2000 2HD2 LEU A 128      16.693  17.227 -17.461  1.00  0.57           H  
ATOM   2001 3HD2 LEU A 128      17.209  18.521 -18.545  1.00  0.57           H  
ATOM   2002  N   LYS A 129      13.092  19.709 -17.868  1.00  0.55           N  
ATOM   2003  CA  LYS A 129      11.671  19.691 -17.579  1.00  0.55           C  
ATOM   2004  C   LYS A 129      11.538  19.045 -16.198  1.00  0.55           C  
ATOM   2005  O   LYS A 129      12.483  18.393 -15.743  1.00  0.55           O  
ATOM   2006  CB  LYS A 129      10.906  18.914 -18.658  1.00  0.55           C  
ATOM   2007  CG  LYS A 129      10.950  19.554 -20.028  1.00  0.55           C  
ATOM   2008  CD  LYS A 129      10.167  18.736 -21.042  1.00  0.55           C  
ATOM   2009  CE  LYS A 129      10.214  19.372 -22.423  1.00  0.55           C  
ATOM   2010  NZ  LYS A 129       9.462  18.572 -23.429  1.00  0.55           N  
ATOM   2011  H   LYS A 129      13.485  18.975 -18.470  1.00  0.55           H  
ATOM   2012  HA  LYS A 129      11.316  20.716 -17.556  1.00  0.55           H  
ATOM   2013 1HB  LYS A 129      11.345  17.920 -18.757  1.00  0.55           H  
ATOM   2014 2HB  LYS A 129       9.870  18.778 -18.377  1.00  0.55           H  
ATOM   2015 1HG  LYS A 129      10.540  20.562 -19.977  1.00  0.55           H  
ATOM   2016 2HG  LYS A 129      11.992  19.617 -20.353  1.00  0.55           H  
ATOM   2017 1HD  LYS A 129      10.599  17.733 -21.098  1.00  0.55           H  
ATOM   2018 2HD  LYS A 129       9.130  18.651 -20.723  1.00  0.55           H  
ATOM   2019 1HE  LYS A 129       9.783  20.370 -22.371  1.00  0.55           H  
ATOM   2020 2HE  LYS A 129      11.254  19.452 -22.742  1.00  0.55           H  
ATOM   2021 1HZ  LYS A 129       9.518  19.024 -24.330  1.00  0.55           H  
ATOM   2022 2HZ  LYS A 129       9.863  17.646 -23.492  1.00  0.55           H  
ATOM   2023 3HZ  LYS A 129       8.495  18.500 -23.148  1.00  0.55           H  
ATOM   2024  N   PRO A 130      10.452  19.258 -15.458  1.00  0.55           N  
ATOM   2025  CA  PRO A 130      10.247  18.624 -14.182  1.00  0.55           C  
ATOM   2026  C   PRO A 130      10.436  17.124 -14.301  1.00  0.55           C  
ATOM   2027  O   PRO A 130       9.900  16.483 -15.207  1.00  0.55           O  
ATOM   2028  CB  PRO A 130       8.811  18.999 -13.876  1.00  0.55           C  
ATOM   2029  CG  PRO A 130       8.623  20.337 -14.566  1.00  0.55           C  
ATOM   2030  CD  PRO A 130       9.396  20.210 -15.856  1.00  0.55           C  
ATOM   2031  HA  PRO A 130      10.931  19.054 -13.446  1.00  0.55           H  
ATOM   2032 1HB  PRO A 130       8.129  18.213 -14.228  1.00  0.55           H  
ATOM   2033 2HB  PRO A 130       8.694  19.068 -12.819  1.00  0.55           H  
ATOM   2034 1HG  PRO A 130       7.552  20.541 -14.726  1.00  0.55           H  
ATOM   2035 2HG  PRO A 130       9.010  21.142 -13.921  1.00  0.55           H  
ATOM   2036 1HD  PRO A 130       8.761  19.801 -16.648  1.00  0.55           H  
ATOM   2037 2HD  PRO A 130       9.809  21.195 -16.104  1.00  0.55           H  
ATOM   2038  N   PHE A 131      11.201  16.581 -13.363  1.00  0.55           N  
ATOM   2039  CA  PHE A 131      11.564  15.168 -13.278  1.00  0.55           C  
ATOM   2040  C   PHE A 131      12.317  14.594 -14.490  1.00  0.55           C  
ATOM   2041  O   PHE A 131      12.362  13.375 -14.668  1.00  0.55           O  
ATOM   2042  CB  PHE A 131      10.345  14.308 -12.986  1.00  0.55           C  
ATOM   2043  CG  PHE A 131       9.676  14.656 -11.684  1.00  0.55           C  
ATOM   2044  CD1 PHE A 131       8.415  15.225 -11.657  1.00  0.55           C  
ATOM   2045  CD2 PHE A 131      10.324  14.420 -10.472  1.00  0.55           C  
ATOM   2046  CE1 PHE A 131       7.809  15.523 -10.451  1.00  0.55           C  
ATOM   2047  CE2 PHE A 131       9.715  14.725  -9.275  1.00  0.55           C  
ATOM   2048  CZ  PHE A 131       8.458  15.271  -9.270  1.00  0.55           C  
ATOM   2049  H   PHE A 131      11.571  17.207 -12.649  1.00  0.55           H  
ATOM   2050  HA  PHE A 131      12.230  15.065 -12.418  1.00  0.55           H  
ATOM   2051 1HB  PHE A 131       9.616  14.409 -13.788  1.00  0.55           H  
ATOM   2052 2HB  PHE A 131      10.646  13.265 -12.948  1.00  0.55           H  
ATOM   2053  HD1 PHE A 131       7.897  15.423 -12.598  1.00  0.55           H  
ATOM   2054  HD2 PHE A 131      11.329  13.978 -10.468  1.00  0.55           H  
ATOM   2055  HE1 PHE A 131       6.813  15.953 -10.434  1.00  0.55           H  
ATOM   2056  HE2 PHE A 131      10.231  14.526  -8.334  1.00  0.55           H  
ATOM   2057  HZ  PHE A 131       7.982  15.501  -8.338  1.00  0.55           H  
ATOM   2058  N   GLU A 132      12.946  15.448 -15.292  1.00  0.55           N  
ATOM   2059  CA  GLU A 132      13.794  14.982 -16.385  1.00  0.55           C  
ATOM   2060  C   GLU A 132      15.175  14.601 -15.835  1.00  0.55           C  
ATOM   2061  O   GLU A 132      15.675  15.222 -14.889  1.00  0.55           O  
ATOM   2062  CB  GLU A 132      13.885  16.030 -17.499  1.00  0.55           C  
ATOM   2063  CG  GLU A 132      14.606  15.587 -18.773  1.00  0.55           C  
ATOM   2064  CD  GLU A 132      14.583  16.629 -19.891  1.00  0.55           C  
ATOM   2065  OE1 GLU A 132      14.053  17.709 -19.705  1.00  0.55           O  
ATOM   2066  OE2 GLU A 132      15.106  16.334 -20.941  1.00  0.55           O  
ATOM   2067  H   GLU A 132      12.827  16.453 -15.158  1.00  0.55           H  
ATOM   2068  HA  GLU A 132      13.345  14.085 -16.812  1.00  0.55           H  
ATOM   2069 1HB  GLU A 132      12.878  16.332 -17.778  1.00  0.55           H  
ATOM   2070 2HB  GLU A 132      14.376  16.902 -17.122  1.00  0.55           H  
ATOM   2071 1HG  GLU A 132      15.644  15.359 -18.538  1.00  0.55           H  
ATOM   2072 2HG  GLU A 132      14.141  14.671 -19.132  1.00  0.55           H  
ATOM   2073  N   ARG A 133      15.769  13.550 -16.390  1.00  0.56           N  
ATOM   2074  CA  ARG A 133      17.109  13.149 -15.975  1.00  0.56           C  
ATOM   2075  C   ARG A 133      18.024  13.114 -17.198  1.00  0.56           C  
ATOM   2076  O   ARG A 133      17.722  12.427 -18.173  1.00  0.56           O  
ATOM   2077  CB  ARG A 133      17.081  11.766 -15.339  1.00  0.56           C  
ATOM   2078  CG  ARG A 133      18.376  11.355 -14.687  1.00  0.56           C  
ATOM   2079  CD  ARG A 133      18.298  10.019 -14.043  1.00  0.56           C  
ATOM   2080  NE  ARG A 133      18.268   8.951 -15.016  1.00  0.56           N  
ATOM   2081  CZ  ARG A 133      18.224   7.643 -14.707  1.00  0.56           C  
ATOM   2082  NH1 ARG A 133      18.192   7.262 -13.444  1.00  0.56           N  
ATOM   2083  NH2 ARG A 133      18.217   6.737 -15.676  1.00  0.56           N  
ATOM   2084  H   ARG A 133      15.302  13.051 -17.134  1.00  0.56           H  
ATOM   2085  HA  ARG A 133      17.501  13.873 -15.261  1.00  0.56           H  
ATOM   2086 1HB  ARG A 133      16.298  11.704 -14.608  1.00  0.56           H  
ATOM   2087 2HB  ARG A 133      16.862  11.027 -16.107  1.00  0.56           H  
ATOM   2088 1HG  ARG A 133      19.133  11.339 -15.429  1.00  0.56           H  
ATOM   2089 2HG  ARG A 133      18.657  12.078 -13.928  1.00  0.56           H  
ATOM   2090 1HD  ARG A 133      19.149   9.862 -13.407  1.00  0.56           H  
ATOM   2091 2HD  ARG A 133      17.390   9.962 -13.439  1.00  0.56           H  
ATOM   2092  HE  ARG A 133      18.293   9.205 -15.993  1.00  0.56           H  
ATOM   2093 1HH1 ARG A 133      18.191   7.963 -12.680  1.00  0.56           H  
ATOM   2094 2HH1 ARG A 133      18.165   6.283 -13.213  1.00  0.56           H  
ATOM   2095 1HH2 ARG A 133      18.244   7.031 -16.643  1.00  0.56           H  
ATOM   2096 2HH2 ARG A 133      18.185   5.754 -15.448  1.00  0.56           H  
ATOM   2097  N   ASP A 134      19.126  13.864 -17.165  1.00  0.57           N  
ATOM   2098  CA  ASP A 134      20.046  13.897 -18.304  1.00  0.57           C  
ATOM   2099  C   ASP A 134      21.421  13.353 -17.950  1.00  0.57           C  
ATOM   2100  O   ASP A 134      22.247  14.048 -17.349  1.00  0.57           O  
ATOM   2101  CB  ASP A 134      20.178  15.308 -18.873  1.00  0.57           C  
ATOM   2102  CG  ASP A 134      21.096  15.397 -20.152  1.00  0.57           C  
ATOM   2103  OD1 ASP A 134      21.894  14.487 -20.434  1.00  0.57           O  
ATOM   2104  OD2 ASP A 134      20.991  16.400 -20.832  1.00  0.57           O  
ATOM   2105  H   ASP A 134      19.328  14.416 -16.340  1.00  0.57           H  
ATOM   2106  HA  ASP A 134      19.637  13.263 -19.091  1.00  0.57           H  
ATOM   2107 1HB  ASP A 134      19.185  15.684 -19.133  1.00  0.57           H  
ATOM   2108 2HB  ASP A 134      20.585  15.971 -18.105  1.00  0.57           H  
ATOM   2109  N   ILE A 135      21.670  12.120 -18.364  1.00  0.57           N  
ATOM   2110  CA  ILE A 135      22.890  11.419 -18.010  1.00  0.57           C  
ATOM   2111  C   ILE A 135      23.879  11.322 -19.155  1.00  0.57           C  
ATOM   2112  O   ILE A 135      24.745  10.446 -19.161  1.00  0.57           O  
ATOM   2113  CB  ILE A 135      22.563  10.022 -17.476  1.00  0.57           C  
ATOM   2114  CG1 ILE A 135      21.835   9.195 -18.529  1.00  0.57           C  
ATOM   2115  CG2 ILE A 135      21.716  10.175 -16.267  1.00  0.57           C  
ATOM   2116  CD1 ILE A 135      21.688   7.734 -18.149  1.00  0.57           C  
ATOM   2117  H   ILE A 135      20.961  11.639 -18.898  1.00  0.57           H  
ATOM   2118  HA  ILE A 135      23.365  11.969 -17.212  1.00  0.57           H  
ATOM   2119  HB  ILE A 135      23.485   9.505 -17.214  1.00  0.57           H  
ATOM   2120 1HG1 ILE A 135      20.842   9.618 -18.683  1.00  0.57           H  
ATOM   2121 2HG1 ILE A 135      22.387   9.255 -19.469  1.00  0.57           H  
ATOM   2122 1HG2 ILE A 135      21.472   9.201 -15.846  1.00  0.57           H  
ATOM   2123 2HG2 ILE A 135      22.251  10.770 -15.539  1.00  0.57           H  
ATOM   2124 3HG2 ILE A 135      20.821  10.681 -16.562  1.00  0.57           H  
ATOM   2125 1HD1 ILE A 135      21.160   7.203 -18.942  1.00  0.57           H  
ATOM   2126 2HD1 ILE A 135      22.675   7.291 -18.011  1.00  0.57           H  
ATOM   2127 3HD1 ILE A 135      21.122   7.654 -17.221  1.00  0.57           H  
ATOM   2128  N   SER A 136      23.751  12.205 -20.142  1.00  0.58           N  
ATOM   2129  CA  SER A 136      24.722  12.188 -21.223  1.00  0.58           C  
ATOM   2130  C   SER A 136      26.087  12.672 -20.742  1.00  0.58           C  
ATOM   2131  O   SER A 136      26.186  13.442 -19.786  1.00  0.58           O  
ATOM   2132  CB  SER A 136      24.243  13.063 -22.363  1.00  0.58           C  
ATOM   2133  OG  SER A 136      24.198  14.420 -21.985  1.00  0.58           O  
ATOM   2134  H   SER A 136      23.006  12.919 -20.127  1.00  0.58           H  
ATOM   2135  HA  SER A 136      24.825  11.163 -21.580  1.00  0.58           H  
ATOM   2136 1HB  SER A 136      24.918  12.946 -23.212  1.00  0.58           H  
ATOM   2137 2HB  SER A 136      23.253  12.743 -22.683  1.00  0.58           H  
ATOM   2138  HG  SER A 136      23.320  14.533 -21.523  1.00  0.58           H  
ATOM   2139  N   THR A 137      27.133  12.272 -21.461  1.00  0.60           N  
ATOM   2140  CA  THR A 137      28.503  12.692 -21.175  1.00  0.60           C  
ATOM   2141  C   THR A 137      29.173  13.325 -22.394  1.00  0.60           C  
ATOM   2142  O   THR A 137      30.396  13.296 -22.527  1.00  0.60           O  
ATOM   2143  CB  THR A 137      29.338  11.507 -20.663  1.00  0.60           C  
ATOM   2144  OG1 THR A 137      29.314  10.452 -21.634  1.00  0.60           O  
ATOM   2145  CG2 THR A 137      28.791  11.000 -19.325  1.00  0.60           C  
ATOM   2146  H   THR A 137      26.978  11.635 -22.229  1.00  0.60           H  
ATOM   2147  HA  THR A 137      28.475  13.446 -20.388  1.00  0.60           H  
ATOM   2148  HB  THR A 137      30.356  11.826 -20.527  1.00  0.60           H  
ATOM   2149  HG1 THR A 137      29.654  10.783 -22.472  1.00  0.60           H  
ATOM   2150 1HG2 THR A 137      29.398  10.169 -18.973  1.00  0.60           H  
ATOM   2151 2HG2 THR A 137      28.822  11.807 -18.594  1.00  0.60           H  
ATOM   2152 3HG2 THR A 137      27.760  10.665 -19.445  1.00  0.60           H  
ATOM   2153  N   GLU A 138      28.365  13.838 -23.314  1.00  0.63           N  
ATOM   2154  CA  GLU A 138      28.883  14.452 -24.534  1.00  0.63           C  
ATOM   2155  C   GLU A 138      29.419  15.840 -24.232  1.00  0.63           C  
ATOM   2156  O   GLU A 138      28.913  16.513 -23.344  1.00  0.63           O  
ATOM   2157  CB  GLU A 138      27.788  14.532 -25.597  1.00  0.63           C  
ATOM   2158  CG  GLU A 138      27.293  13.171 -26.091  1.00  0.63           C  
ATOM   2159  CD  GLU A 138      26.234  13.268 -27.174  1.00  0.63           C  
ATOM   2160  OE1 GLU A 138      25.690  14.330 -27.360  1.00  0.63           O  
ATOM   2161  OE2 GLU A 138      25.973  12.272 -27.809  1.00  0.63           O  
ATOM   2162  H   GLU A 138      27.370  13.824 -23.145  1.00  0.63           H  
ATOM   2163  HA  GLU A 138      29.704  13.843 -24.915  1.00  0.63           H  
ATOM   2164 1HB  GLU A 138      26.931  15.075 -25.194  1.00  0.63           H  
ATOM   2165 2HB  GLU A 138      28.156  15.094 -26.457  1.00  0.63           H  
ATOM   2166 1HG  GLU A 138      28.143  12.608 -26.478  1.00  0.63           H  
ATOM   2167 2HG  GLU A 138      26.887  12.621 -25.241  1.00  0.63           H  
ATOM   2168  N   ILE A 139      30.414  16.279 -24.988  1.00  0.68           N  
ATOM   2169  CA  ILE A 139      31.010  17.594 -24.773  1.00  0.68           C  
ATOM   2170  C   ILE A 139      30.079  18.742 -25.134  1.00  0.68           C  
ATOM   2171  O   ILE A 139      29.436  18.736 -26.185  1.00  0.68           O  
ATOM   2172  CB  ILE A 139      32.340  17.700 -25.542  1.00  0.68           C  
ATOM   2173  CG1 ILE A 139      33.263  16.646 -25.031  1.00  0.68           C  
ATOM   2174  CG2 ILE A 139      32.996  19.070 -25.404  1.00  0.68           C  
ATOM   2175  CD1 ILE A 139      33.496  16.746 -23.571  1.00  0.68           C  
ATOM   2176  H   ILE A 139      30.779  15.682 -25.717  1.00  0.68           H  
ATOM   2177  HA  ILE A 139      31.242  17.689 -23.713  1.00  0.68           H  
ATOM   2178  HB  ILE A 139      32.160  17.502 -26.601  1.00  0.68           H  
ATOM   2179 1HG1 ILE A 139      32.867  15.660 -25.267  1.00  0.68           H  
ATOM   2180 2HG1 ILE A 139      34.202  16.770 -25.514  1.00  0.68           H  
ATOM   2181 1HG2 ILE A 139      33.925  19.061 -25.962  1.00  0.68           H  
ATOM   2182 2HG2 ILE A 139      32.340  19.846 -25.800  1.00  0.68           H  
ATOM   2183 3HG2 ILE A 139      33.203  19.272 -24.362  1.00  0.68           H  
ATOM   2184 1HD1 ILE A 139      34.194  15.971 -23.256  1.00  0.68           H  
ATOM   2185 2HD1 ILE A 139      33.900  17.721 -23.332  1.00  0.68           H  
ATOM   2186 3HD1 ILE A 139      32.545  16.611 -23.067  1.00  0.68           H  
ATOM   2187  N   TYR A 140      29.990  19.715 -24.235  1.00  0.78           N  
ATOM   2188  CA  TYR A 140      29.186  20.901 -24.437  1.00  0.78           C  
ATOM   2189  C   TYR A 140      29.887  21.786 -25.438  1.00  0.78           C  
ATOM   2190  O   TYR A 140      31.066  22.111 -25.272  1.00  0.78           O  
ATOM   2191  CB  TYR A 140      28.970  21.622 -23.115  1.00  0.78           C  
ATOM   2192  CG  TYR A 140      28.182  22.912 -23.198  1.00  0.78           C  
ATOM   2193  CD1 TYR A 140      26.797  22.897 -23.361  1.00  0.78           C  
ATOM   2194  CD2 TYR A 140      28.849  24.119 -23.073  1.00  0.78           C  
ATOM   2195  CE1 TYR A 140      26.101  24.094 -23.405  1.00  0.78           C  
ATOM   2196  CE2 TYR A 140      28.150  25.302 -23.113  1.00  0.78           C  
ATOM   2197  CZ  TYR A 140      26.785  25.297 -23.278  1.00  0.78           C  
ATOM   2198  OH  TYR A 140      26.094  26.493 -23.309  1.00  0.78           O  
ATOM   2199  H   TYR A 140      30.541  19.648 -23.389  1.00  0.78           H  
ATOM   2200  HA  TYR A 140      28.221  20.611 -24.853  1.00  0.78           H  
ATOM   2201 1HB  TYR A 140      28.455  20.953 -22.422  1.00  0.78           H  
ATOM   2202 2HB  TYR A 140      29.934  21.846 -22.675  1.00  0.78           H  
ATOM   2203  HD1 TYR A 140      26.264  21.951 -23.452  1.00  0.78           H  
ATOM   2204  HD2 TYR A 140      29.924  24.129 -22.934  1.00  0.78           H  
ATOM   2205  HE1 TYR A 140      25.025  24.093 -23.531  1.00  0.78           H  
ATOM   2206  HE2 TYR A 140      28.677  26.245 -23.004  1.00  0.78           H  
ATOM   2207  HH  TYR A 140      25.152  26.319 -23.382  1.00  0.78           H  
ATOM   2208  N   GLN A 141      29.149  22.194 -26.460  1.00  0.91           N  
ATOM   2209  CA  GLN A 141      29.683  23.010 -27.540  1.00  0.91           C  
ATOM   2210  C   GLN A 141      29.183  24.448 -27.457  1.00  0.91           C  
ATOM   2211  O   GLN A 141      28.054  24.742 -27.862  1.00  0.91           O  
ATOM   2212  CB  GLN A 141      29.270  22.377 -28.871  1.00  0.91           C  
ATOM   2213  CG  GLN A 141      29.835  20.957 -29.060  1.00  0.91           C  
ATOM   2214  CD  GLN A 141      29.378  20.197 -30.306  1.00  0.91           C  
ATOM   2215  OE1 GLN A 141      30.188  19.789 -31.155  1.00  0.91           O  
ATOM   2216  NE2 GLN A 141      28.071  19.984 -30.424  1.00  0.91           N  
ATOM   2217  H   GLN A 141      28.187  21.894 -26.505  1.00  0.91           H  
ATOM   2218  HA  GLN A 141      30.772  23.028 -27.466  1.00  0.91           H  
ATOM   2219 1HB  GLN A 141      28.186  22.340 -28.946  1.00  0.91           H  
ATOM   2220 2HB  GLN A 141      29.646  23.003 -29.683  1.00  0.91           H  
ATOM   2221 1HG  GLN A 141      30.871  21.084 -29.152  1.00  0.91           H  
ATOM   2222 2HG  GLN A 141      29.610  20.352 -28.184  1.00  0.91           H  
ATOM   2223 1HE2 GLN A 141      27.713  19.484 -31.215  1.00  0.91           H  
ATOM   2224 2HE2 GLN A 141      27.448  20.308 -29.715  1.00  0.91           H  
ATOM   2225  N   ALA A 142      29.986  25.334 -26.870  1.00  1.09           N  
ATOM   2226  CA  ALA A 142      29.560  26.710 -26.682  1.00  1.09           C  
ATOM   2227  C   ALA A 142      29.797  27.491 -27.963  1.00  1.09           C  
ATOM   2228  O   ALA A 142      30.806  27.288 -28.634  1.00  1.09           O  
ATOM   2229  CB  ALA A 142      30.325  27.350 -25.535  1.00  1.09           C  
ATOM   2230  H   ALA A 142      30.924  25.060 -26.573  1.00  1.09           H  
ATOM   2231  HA  ALA A 142      28.494  26.716 -26.458  1.00  1.09           H  
ATOM   2232 1HB  ALA A 142      29.988  28.376 -25.401  1.00  1.09           H  
ATOM   2233 2HB  ALA A 142      30.157  26.791 -24.629  1.00  1.09           H  
ATOM   2234 3HB  ALA A 142      31.384  27.342 -25.765  1.00  1.09           H  
ATOM   2235  N   GLY A 143      28.900  28.405 -28.314  1.00  1.25           N  
ATOM   2236  CA  GLY A 143      29.136  29.281 -29.470  1.00  1.25           C  
ATOM   2237  C   GLY A 143      28.933  28.606 -30.836  1.00  1.25           C  
ATOM   2238  O   GLY A 143      28.056  28.994 -31.610  1.00  1.25           O  
ATOM   2239  H   GLY A 143      28.059  28.516 -27.766  1.00  1.25           H  
ATOM   2240 1HA  GLY A 143      28.477  30.146 -29.398  1.00  1.25           H  
ATOM   2241 2HA  GLY A 143      30.154  29.665 -29.415  1.00  1.25           H  
ATOM   2242  N   SER A 144      29.764  27.606 -31.123  1.00  1.37           N  
ATOM   2243  CA  SER A 144      29.742  26.876 -32.388  1.00  1.37           C  
ATOM   2244  C   SER A 144      30.276  25.446 -32.253  1.00  1.37           C  
ATOM   2245  O   SER A 144      30.801  25.040 -31.218  1.00  1.37           O  
ATOM   2246  CB  SER A 144      30.541  27.622 -33.440  1.00  1.37           C  
ATOM   2247  OG  SER A 144      31.904  27.614 -33.131  1.00  1.37           O  
ATOM   2248  H   SER A 144      30.436  27.360 -30.405  1.00  1.37           H  
ATOM   2249  HA  SER A 144      28.707  26.812 -32.724  1.00  1.37           H  
ATOM   2250 1HB  SER A 144      30.385  27.159 -34.413  1.00  1.37           H  
ATOM   2251 2HB  SER A 144      30.186  28.649 -33.506  1.00  1.37           H  
ATOM   2252  HG  SER A 144      32.147  26.684 -33.058  1.00  1.37           H  
ATOM   2253  N   THR A 145      30.131  24.684 -33.327  1.00  1.38           N  
ATOM   2254  CA  THR A 145      30.506  23.276 -33.370  1.00  1.38           C  
ATOM   2255  C   THR A 145      31.531  23.018 -34.477  1.00  1.38           C  
ATOM   2256  O   THR A 145      31.745  23.888 -35.320  1.00  1.38           O  
ATOM   2257  CB  THR A 145      29.219  22.460 -33.658  1.00  1.38           C  
ATOM   2258  OG1 THR A 145      28.742  22.776 -34.972  1.00  1.38           O  
ATOM   2259  CG2 THR A 145      28.151  22.812 -32.657  1.00  1.38           C  
ATOM   2260  H   THR A 145      29.709  25.094 -34.149  1.00  1.38           H  
ATOM   2261  HA  THR A 145      30.933  22.988 -32.408  1.00  1.38           H  
ATOM   2262  HB  THR A 145      29.400  21.410 -33.594  1.00  1.38           H  
ATOM   2263  HG1 THR A 145      29.390  22.484 -35.621  1.00  1.38           H  
ATOM   2264 1HG2 THR A 145      27.253  22.238 -32.873  1.00  1.38           H  
ATOM   2265 2HG2 THR A 145      28.497  22.579 -31.671  1.00  1.38           H  
ATOM   2266 3HG2 THR A 145      27.921  23.871 -32.714  1.00  1.38           H  
ATOM   2267  N   PRO A 146      32.166  21.834 -34.500  1.00  1.30           N  
ATOM   2268  CA  PRO A 146      32.232  20.739 -33.526  1.00  1.30           C  
ATOM   2269  C   PRO A 146      33.252  20.885 -32.396  1.00  1.30           C  
ATOM   2270  O   PRO A 146      34.316  21.476 -32.582  1.00  1.30           O  
ATOM   2271  CB  PRO A 146      32.631  19.564 -34.415  1.00  1.30           C  
ATOM   2272  CG  PRO A 146      33.502  20.186 -35.478  1.00  1.30           C  
ATOM   2273  CD  PRO A 146      32.895  21.554 -35.737  1.00  1.30           C  
ATOM   2274  HA  PRO A 146      31.255  20.543 -33.112  1.00  1.30           H  
ATOM   2275 1HB  PRO A 146      33.163  18.803 -33.812  1.00  1.30           H  
ATOM   2276 2HB  PRO A 146      31.732  19.077 -34.821  1.00  1.30           H  
ATOM   2277 1HG  PRO A 146      34.542  20.243 -35.121  1.00  1.30           H  
ATOM   2278 2HG  PRO A 146      33.511  19.551 -36.375  1.00  1.30           H  
ATOM   2279 1HD  PRO A 146      33.683  22.307 -35.886  1.00  1.30           H  
ATOM   2280 2HD  PRO A 146      32.198  21.520 -36.587  1.00  1.30           H  
ATOM   2281  N   CYS A 147      32.986  20.175 -31.300  1.00  1.16           N  
ATOM   2282  CA  CYS A 147      33.999  19.873 -30.286  1.00  1.16           C  
ATOM   2283  C   CYS A 147      34.307  18.391 -30.242  1.00  1.16           C  
ATOM   2284  O   CYS A 147      33.599  17.605 -29.606  1.00  1.16           O  
ATOM   2285  CB  CYS A 147      33.570  20.297 -28.882  1.00  1.16           C  
ATOM   2286  SG  CYS A 147      33.482  22.074 -28.608  1.00  1.16           S  
ATOM   2287  H   CYS A 147      32.048  19.807 -31.191  1.00  1.16           H  
ATOM   2288  HA  CYS A 147      34.912  20.408 -30.537  1.00  1.16           H  
ATOM   2289 1HB  CYS A 147      32.605  19.860 -28.647  1.00  1.16           H  
ATOM   2290 2HB  CYS A 147      34.281  19.887 -28.170  1.00  1.16           H  
ATOM   2291  N   ASN A 148      35.378  17.987 -30.905  1.00  1.02           N  
ATOM   2292  CA  ASN A 148      35.732  16.573 -30.973  1.00  1.02           C  
ATOM   2293  C   ASN A 148      36.505  16.198 -29.712  1.00  1.02           C  
ATOM   2294  O   ASN A 148      37.709  15.943 -29.744  1.00  1.02           O  
ATOM   2295  CB  ASN A 148      36.535  16.297 -32.222  1.00  1.02           C  
ATOM   2296  CG  ASN A 148      35.722  16.515 -33.479  1.00  1.02           C  
ATOM   2297  OD1 ASN A 148      34.541  16.151 -33.546  1.00  1.02           O  
ATOM   2298  ND2 ASN A 148      36.335  17.098 -34.475  1.00  1.02           N  
ATOM   2299  H   ASN A 148      35.940  18.673 -31.390  1.00  1.02           H  
ATOM   2300  HA  ASN A 148      34.820  15.974 -30.994  1.00  1.02           H  
ATOM   2301 1HB  ASN A 148      37.409  16.949 -32.244  1.00  1.02           H  
ATOM   2302 2HB  ASN A 148      36.893  15.269 -32.203  1.00  1.02           H  
ATOM   2303 1HD2 ASN A 148      35.852  17.258 -35.337  1.00  1.02           H  
ATOM   2304 2HD2 ASN A 148      37.290  17.376 -34.381  1.00  1.02           H  
ATOM   2305  N   GLY A 149      35.787  16.195 -28.597  1.00  0.90           N  
ATOM   2306  CA  GLY A 149      36.382  16.062 -27.277  1.00  0.90           C  
ATOM   2307  C   GLY A 149      36.701  17.479 -26.811  1.00  0.90           C  
ATOM   2308  O   GLY A 149      36.313  18.452 -27.468  1.00  0.90           O  
ATOM   2309  H   GLY A 149      34.790  16.386 -28.699  1.00  0.90           H  
ATOM   2310 1HA  GLY A 149      35.701  15.559 -26.596  1.00  0.90           H  
ATOM   2311 2HA  GLY A 149      37.295  15.472 -27.337  1.00  0.90           H  
ATOM   2312  N   VAL A 150      37.390  17.645 -25.695  1.00  0.81           N  
ATOM   2313  CA  VAL A 150      37.620  19.023 -25.303  1.00  0.81           C  
ATOM   2314  C   VAL A 150      38.784  19.608 -26.084  1.00  0.81           C  
ATOM   2315  O   VAL A 150      39.948  19.466 -25.715  1.00  0.81           O  
ATOM   2316  CB  VAL A 150      37.860  19.139 -23.796  1.00  0.81           C  
ATOM   2317  CG1 VAL A 150      38.119  20.575 -23.450  1.00  0.81           C  
ATOM   2318  CG2 VAL A 150      36.610  18.659 -23.064  1.00  0.81           C  
ATOM   2319  H   VAL A 150      37.727  16.866 -25.149  1.00  0.81           H  
ATOM   2320  HA  VAL A 150      36.728  19.599 -25.531  1.00  0.81           H  
ATOM   2321  HB  VAL A 150      38.725  18.546 -23.505  1.00  0.81           H  
ATOM   2322 1HG1 VAL A 150      38.275  20.677 -22.378  1.00  0.81           H  
ATOM   2323 2HG1 VAL A 150      39.004  20.924 -23.982  1.00  0.81           H  
ATOM   2324 3HG1 VAL A 150      37.277  21.163 -23.745  1.00  0.81           H  
ATOM   2325 1HG2 VAL A 150      36.756  18.747 -21.988  1.00  0.81           H  
ATOM   2326 2HG2 VAL A 150      35.761  19.277 -23.366  1.00  0.81           H  
ATOM   2327 3HG2 VAL A 150      36.417  17.620 -23.319  1.00  0.81           H  
ATOM   2328  N   LYS A 151      38.429  20.286 -27.167  1.00  0.75           N  
ATOM   2329  CA  LYS A 151      39.377  20.826 -28.136  1.00  0.75           C  
ATOM   2330  C   LYS A 151      39.637  22.324 -28.025  1.00  0.75           C  
ATOM   2331  O   LYS A 151      40.334  22.895 -28.865  1.00  0.75           O  
ATOM   2332  CB  LYS A 151      38.898  20.513 -29.553  1.00  0.75           C  
ATOM   2333  CG  LYS A 151      38.792  19.034 -29.864  1.00  0.75           C  
ATOM   2334  CD  LYS A 151      40.139  18.319 -29.761  1.00  0.75           C  
ATOM   2335  CE  LYS A 151      41.052  18.647 -30.932  1.00  0.75           C  
ATOM   2336  NZ  LYS A 151      42.318  17.859 -30.882  1.00  0.75           N  
ATOM   2337  H   LYS A 151      37.431  20.307 -27.365  1.00  0.75           H  
ATOM   2338  HA  LYS A 151      40.331  20.322 -27.981  1.00  0.75           H  
ATOM   2339 1HB  LYS A 151      37.908  20.954 -29.704  1.00  0.75           H  
ATOM   2340 2HB  LYS A 151      39.574  20.965 -30.275  1.00  0.75           H  
ATOM   2341 1HG  LYS A 151      38.110  18.576 -29.169  1.00  0.75           H  
ATOM   2342 2HG  LYS A 151      38.398  18.898 -30.867  1.00  0.75           H  
ATOM   2343 1HD  LYS A 151      40.631  18.607 -28.830  1.00  0.75           H  
ATOM   2344 2HD  LYS A 151      39.967  17.242 -29.737  1.00  0.75           H  
ATOM   2345 1HE  LYS A 151      40.531  18.421 -31.862  1.00  0.75           H  
ATOM   2346 2HE  LYS A 151      41.295  19.708 -30.910  1.00  0.75           H  
ATOM   2347 1HZ  LYS A 151      42.899  18.098 -31.672  1.00  0.75           H  
ATOM   2348 2HZ  LYS A 151      42.811  18.069 -30.024  1.00  0.75           H  
ATOM   2349 3HZ  LYS A 151      42.096  16.872 -30.910  1.00  0.75           H  
ATOM   2350  N   GLY A 152      39.080  22.976 -27.018  1.00  0.71           N  
ATOM   2351  CA  GLY A 152      39.273  24.417 -26.907  1.00  0.71           C  
ATOM   2352  C   GLY A 152      38.458  25.083 -25.807  1.00  0.71           C  
ATOM   2353  O   GLY A 152      37.726  24.437 -25.060  1.00  0.71           O  
ATOM   2354  H   GLY A 152      38.525  22.473 -26.343  1.00  0.71           H  
ATOM   2355 1HA  GLY A 152      40.331  24.619 -26.742  1.00  0.71           H  
ATOM   2356 2HA  GLY A 152      39.016  24.876 -27.861  1.00  0.71           H  
ATOM   2357  N   PHE A 153      38.583  26.408 -25.742  1.00  0.67           N  
ATOM   2358  CA  PHE A 153      37.916  27.280 -24.768  1.00  0.67           C  
ATOM   2359  C   PHE A 153      36.391  27.193 -24.823  1.00  0.67           C  
ATOM   2360  O   PHE A 153      35.693  27.538 -23.869  1.00  0.67           O  
ATOM   2361  CB  PHE A 153      38.346  28.723 -25.034  1.00  0.67           C  
ATOM   2362  CG  PHE A 153      37.708  29.299 -26.272  1.00  0.67           C  
ATOM   2363  CD1 PHE A 153      36.532  30.034 -26.198  1.00  0.67           C  
ATOM   2364  CD2 PHE A 153      38.269  29.071 -27.520  1.00  0.67           C  
ATOM   2365  CE1 PHE A 153      35.941  30.540 -27.341  1.00  0.67           C  
ATOM   2366  CE2 PHE A 153      37.677  29.570 -28.662  1.00  0.67           C  
ATOM   2367  CZ  PHE A 153      36.513  30.307 -28.573  1.00  0.67           C  
ATOM   2368  H   PHE A 153      39.202  26.846 -26.410  1.00  0.67           H  
ATOM   2369  HA  PHE A 153      38.239  26.986 -23.767  1.00  0.67           H  
ATOM   2370 1HB  PHE A 153      38.073  29.348 -24.185  1.00  0.67           H  
ATOM   2371 2HB  PHE A 153      39.427  28.771 -25.148  1.00  0.67           H  
ATOM   2372  HD1 PHE A 153      36.076  30.210 -25.224  1.00  0.67           H  
ATOM   2373  HD2 PHE A 153      39.185  28.487 -27.593  1.00  0.67           H  
ATOM   2374  HE1 PHE A 153      35.020  31.118 -27.267  1.00  0.67           H  
ATOM   2375  HE2 PHE A 153      38.127  29.381 -29.636  1.00  0.67           H  
ATOM   2376  HZ  PHE A 153      36.047  30.700 -29.474  1.00  0.67           H  
ATOM   2377  N   ASN A 154      35.872  26.791 -25.975  1.00  0.64           N  
ATOM   2378  CA  ASN A 154      34.446  26.656 -26.177  1.00  0.64           C  
ATOM   2379  C   ASN A 154      33.936  25.227 -25.976  1.00  0.64           C  
ATOM   2380  O   ASN A 154      32.762  24.941 -26.232  1.00  0.64           O  
ATOM   2381  CB  ASN A 154      34.112  27.132 -27.567  1.00  0.64           C  
ATOM   2382  CG  ASN A 154      34.767  26.288 -28.624  1.00  0.64           C  
ATOM   2383  OD1 ASN A 154      35.880  25.768 -28.448  1.00  0.64           O  
ATOM   2384  ND2 ASN A 154      34.089  26.139 -29.726  1.00  0.64           N  
ATOM   2385  H   ASN A 154      36.497  26.547 -26.728  1.00  0.64           H  
ATOM   2386  HA  ASN A 154      33.936  27.291 -25.452  1.00  0.64           H  
ATOM   2387 1HB  ASN A 154      33.045  27.087 -27.707  1.00  0.64           H  
ATOM   2388 2HB  ASN A 154      34.415  28.160 -27.692  1.00  0.64           H  
ATOM   2389 1HD2 ASN A 154      34.454  25.583 -30.471  1.00  0.64           H  
ATOM   2390 2HD2 ASN A 154      33.194  26.583 -29.812  1.00  0.64           H  
ATOM   2391  N   CYS A 155      34.787  24.339 -25.474  1.00  0.61           N  
ATOM   2392  CA  CYS A 155      34.386  22.953 -25.309  1.00  0.61           C  
ATOM   2393  C   CYS A 155      34.473  22.515 -23.856  1.00  0.61           C  
ATOM   2394  O   CYS A 155      35.521  22.661 -23.229  1.00  0.61           O  
ATOM   2395  CB  CYS A 155      35.309  22.079 -26.140  1.00  0.61           C  
ATOM   2396  SG  CYS A 155      35.355  22.473 -27.909  1.00  0.61           S  
ATOM   2397  H   CYS A 155      35.744  24.601 -25.243  1.00  0.61           H  
ATOM   2398  HA  CYS A 155      33.362  22.834 -25.650  1.00  0.61           H  
ATOM   2399 1HB  CYS A 155      36.320  22.175 -25.755  1.00  0.61           H  
ATOM   2400 2HB  CYS A 155      35.017  21.055 -26.032  1.00  0.61           H  
ATOM   2401  N   TYR A 156      33.379  21.995 -23.306  1.00  0.60           N  
ATOM   2402  CA  TYR A 156      33.425  21.593 -21.900  1.00  0.60           C  
ATOM   2403  C   TYR A 156      32.830  20.236 -21.605  1.00  0.60           C  
ATOM   2404  O   TYR A 156      31.802  19.854 -22.156  1.00  0.60           O  
ATOM   2405  CB  TYR A 156      32.687  22.619 -21.043  1.00  0.60           C  
ATOM   2406  CG  TYR A 156      33.261  23.982 -21.114  1.00  0.60           C  
ATOM   2407  CD1 TYR A 156      32.869  24.853 -22.121  1.00  0.60           C  
ATOM   2408  CD2 TYR A 156      34.194  24.367 -20.178  1.00  0.60           C  
ATOM   2409  CE1 TYR A 156      33.432  26.097 -22.190  1.00  0.60           C  
ATOM   2410  CE2 TYR A 156      34.751  25.612 -20.242  1.00  0.60           C  
ATOM   2411  CZ  TYR A 156      34.385  26.473 -21.241  1.00  0.60           C  
ATOM   2412  OH  TYR A 156      34.974  27.709 -21.319  1.00  0.60           O  
ATOM   2413  H   TYR A 156      32.529  21.913 -23.871  1.00  0.60           H  
ATOM   2414  HA  TYR A 156      34.468  21.555 -21.588  1.00  0.60           H  
ATOM   2415 1HB  TYR A 156      31.645  22.674 -21.344  1.00  0.60           H  
ATOM   2416 2HB  TYR A 156      32.706  22.291 -20.004  1.00  0.60           H  
ATOM   2417  HD1 TYR A 156      32.134  24.546 -22.864  1.00  0.60           H  
ATOM   2418  HD2 TYR A 156      34.491  23.673 -19.391  1.00  0.60           H  
ATOM   2419  HE1 TYR A 156      33.146  26.785 -22.985  1.00  0.60           H  
ATOM   2420  HE2 TYR A 156      35.497  25.915 -19.509  1.00  0.60           H  
ATOM   2421  HH  TYR A 156      35.192  27.882 -22.257  1.00  0.60           H  
ATOM   2422  N   PHE A 157      33.421  19.502 -20.681  1.00  0.59           N  
ATOM   2423  CA  PHE A 157      32.723  18.304 -20.271  1.00  0.59           C  
ATOM   2424  C   PHE A 157      31.560  18.889 -19.459  1.00  0.59           C  
ATOM   2425  O   PHE A 157      31.798  19.793 -18.657  1.00  0.59           O  
ATOM   2426  CB  PHE A 157      33.644  17.368 -19.475  1.00  0.59           C  
ATOM   2427  CG  PHE A 157      33.069  15.995 -19.165  1.00  0.59           C  
ATOM   2428  CD1 PHE A 157      32.915  15.071 -20.185  1.00  0.59           C  
ATOM   2429  CD2 PHE A 157      32.732  15.603 -17.887  1.00  0.59           C  
ATOM   2430  CE1 PHE A 157      32.422  13.816 -19.945  1.00  0.59           C  
ATOM   2431  CE2 PHE A 157      32.243  14.323 -17.644  1.00  0.59           C  
ATOM   2432  CZ  PHE A 157      32.084  13.439 -18.673  1.00  0.59           C  
ATOM   2433  H   PHE A 157      34.292  19.787 -20.254  1.00  0.59           H  
ATOM   2434  HA  PHE A 157      32.363  17.783 -21.145  1.00  0.59           H  
ATOM   2435 1HB  PHE A 157      34.572  17.225 -20.029  1.00  0.59           H  
ATOM   2436 2HB  PHE A 157      33.903  17.843 -18.527  1.00  0.59           H  
ATOM   2437  HD1 PHE A 157      33.183  15.349 -21.190  1.00  0.59           H  
ATOM   2438  HD2 PHE A 157      32.865  16.302 -17.066  1.00  0.59           H  
ATOM   2439  HE1 PHE A 157      32.308  13.117 -20.776  1.00  0.59           H  
ATOM   2440  HE2 PHE A 157      31.990  14.015 -16.633  1.00  0.59           H  
ATOM   2441  HZ  PHE A 157      31.700  12.438 -18.480  1.00  0.59           H  
ATOM   2442  N   PRO A 158      30.301  18.485 -19.678  1.00  0.59           N  
ATOM   2443  CA  PRO A 158      29.132  19.030 -19.016  1.00  0.59           C  
ATOM   2444  C   PRO A 158      29.060  18.793 -17.530  1.00  0.59           C  
ATOM   2445  O   PRO A 158      28.367  19.542 -16.829  1.00  0.59           O  
ATOM   2446  CB  PRO A 158      27.992  18.284 -19.690  1.00  0.59           C  
ATOM   2447  CG  PRO A 158      28.610  17.020 -20.221  1.00  0.59           C  
ATOM   2448  CD  PRO A 158      30.008  17.411 -20.617  1.00  0.59           C  
ATOM   2449  HA  PRO A 158      29.072  20.103 -19.237  1.00  0.59           H  
ATOM   2450 1HB  PRO A 158      27.229  18.078 -18.942  1.00  0.59           H  
ATOM   2451 2HB  PRO A 158      27.532  18.918 -20.467  1.00  0.59           H  
ATOM   2452 1HG  PRO A 158      28.591  16.230 -19.465  1.00  0.59           H  
ATOM   2453 2HG  PRO A 158      28.018  16.645 -21.067  1.00  0.59           H  
ATOM   2454 1HD  PRO A 158      30.641  16.553 -20.481  1.00  0.59           H  
ATOM   2455 2HD  PRO A 158      30.037  17.800 -21.637  1.00  0.59           H  
ATOM   2456  N   LEU A 159      29.777  17.770 -17.058  1.00  0.59           N  
ATOM   2457  CA  LEU A 159      29.742  17.376 -15.660  1.00  0.59           C  
ATOM   2458  C   LEU A 159      30.980  17.823 -14.892  1.00  0.59           C  
ATOM   2459  O   LEU A 159      32.081  17.886 -15.446  1.00  0.59           O  
ATOM   2460  CB  LEU A 159      29.609  15.855 -15.554  1.00  0.59           C  
ATOM   2461  CG  LEU A 159      28.394  15.213 -16.261  1.00  0.59           C  
ATOM   2462  CD1 LEU A 159      28.459  13.712 -16.138  1.00  0.59           C  
ATOM   2463  CD2 LEU A 159      27.131  15.734 -15.650  1.00  0.59           C  
ATOM   2464  H   LEU A 159      30.343  17.227 -17.693  1.00  0.59           H  
ATOM   2465  HA  LEU A 159      28.878  17.833 -15.207  1.00  0.59           H  
ATOM   2466 1HB  LEU A 159      30.485  15.414 -15.920  1.00  0.59           H  
ATOM   2467 2HB  LEU A 159      29.528  15.611 -14.501  1.00  0.59           H  
ATOM   2468  HG  LEU A 159      28.418  15.460 -17.312  1.00  0.59           H  
ATOM   2469 1HD1 LEU A 159      27.603  13.273 -16.655  1.00  0.59           H  
ATOM   2470 2HD1 LEU A 159      29.378  13.346 -16.587  1.00  0.59           H  
ATOM   2471 3HD1 LEU A 159      28.426  13.437 -15.091  1.00  0.59           H  
ATOM   2472 1HD2 LEU A 159      26.268  15.291 -16.152  1.00  0.59           H  
ATOM   2473 2HD2 LEU A 159      27.109  15.487 -14.587  1.00  0.59           H  
ATOM   2474 3HD2 LEU A 159      27.113  16.787 -15.777  1.00  0.59           H  
ATOM   2475  N   GLN A 160      30.788  18.088 -13.605  1.00  0.60           N  
ATOM   2476  CA  GLN A 160      31.843  18.472 -12.670  1.00  0.60           C  
ATOM   2477  C   GLN A 160      31.691  17.723 -11.363  1.00  0.60           C  
ATOM   2478  O   GLN A 160      30.588  17.329 -10.989  1.00  0.60           O  
ATOM   2479  CB  GLN A 160      31.792  19.969 -12.385  1.00  0.60           C  
ATOM   2480  CG  GLN A 160      32.061  20.858 -13.567  1.00  0.60           C  
ATOM   2481  CD  GLN A 160      33.528  20.896 -13.980  1.00  0.60           C  
ATOM   2482  OE1 GLN A 160      34.272  21.779 -13.535  1.00  0.60           O  
ATOM   2483  NE2 GLN A 160      33.956  19.944 -14.796  1.00  0.60           N  
ATOM   2484  H   GLN A 160      29.832  18.042 -13.263  1.00  0.60           H  
ATOM   2485  HA  GLN A 160      32.810  18.216 -13.101  1.00  0.60           H  
ATOM   2486 1HB  GLN A 160      30.796  20.215 -12.036  1.00  0.60           H  
ATOM   2487 2HB  GLN A 160      32.489  20.218 -11.585  1.00  0.60           H  
ATOM   2488 1HG  GLN A 160      31.457  20.558 -14.420  1.00  0.60           H  
ATOM   2489 2HG  GLN A 160      31.789  21.840 -13.258  1.00  0.60           H  
ATOM   2490 1HE2 GLN A 160      34.908  19.923 -15.093  1.00  0.60           H  
ATOM   2491 2HE2 GLN A 160      33.314  19.215 -15.107  1.00  0.60           H  
ATOM   2492  N   SER A 161      32.801  17.483 -10.677  1.00  0.61           N  
ATOM   2493  CA  SER A 161      32.709  16.792  -9.400  1.00  0.61           C  
ATOM   2494  C   SER A 161      32.500  17.727  -8.228  1.00  0.61           C  
ATOM   2495  O   SER A 161      32.849  18.909  -8.290  1.00  0.61           O  
ATOM   2496  CB  SER A 161      33.952  15.961  -9.196  1.00  0.61           C  
ATOM   2497  OG  SER A 161      35.082  16.774  -9.024  1.00  0.61           O  
ATOM   2498  H   SER A 161      33.697  17.797 -11.024  1.00  0.61           H  
ATOM   2499  HA  SER A 161      31.851  16.138  -9.417  1.00  0.61           H  
ATOM   2500 1HB  SER A 161      33.815  15.321  -8.326  1.00  0.61           H  
ATOM   2501 2HB  SER A 161      34.098  15.311 -10.056  1.00  0.61           H  
ATOM   2502  HG  SER A 161      34.948  17.236  -8.189  1.00  0.61           H  
ATOM   2503  N   TYR A 162      32.004  17.167  -7.131  1.00  0.62           N  
ATOM   2504  CA  TYR A 162      31.834  17.928  -5.902  1.00  0.62           C  
ATOM   2505  C   TYR A 162      33.010  17.868  -4.929  1.00  0.62           C  
ATOM   2506  O   TYR A 162      33.607  16.815  -4.702  1.00  0.62           O  
ATOM   2507  CB  TYR A 162      30.634  17.468  -5.120  1.00  0.62           C  
ATOM   2508  CG  TYR A 162      29.270  17.770  -5.655  1.00  0.62           C  
ATOM   2509  CD1 TYR A 162      28.437  16.783  -6.159  1.00  0.62           C  
ATOM   2510  CD2 TYR A 162      28.849  19.045  -5.606  1.00  0.62           C  
ATOM   2511  CE1 TYR A 162      27.153  17.113  -6.566  1.00  0.62           C  
ATOM   2512  CE2 TYR A 162      27.598  19.378  -6.008  1.00  0.62           C  
ATOM   2513  CZ  TYR A 162      26.746  18.440  -6.468  1.00  0.62           C  
ATOM   2514  OH  TYR A 162      25.488  18.832  -6.807  1.00  0.62           O  
ATOM   2515  H   TYR A 162      31.688  16.197  -7.187  1.00  0.62           H  
ATOM   2516  HA  TYR A 162      31.689  18.973  -6.177  1.00  0.62           H  
ATOM   2517 1HB  TYR A 162      30.705  16.388  -4.992  1.00  0.62           H  
ATOM   2518 2HB  TYR A 162      30.703  17.909  -4.138  1.00  0.62           H  
ATOM   2519  HD1 TYR A 162      28.773  15.769  -6.205  1.00  0.62           H  
ATOM   2520  HD2 TYR A 162      29.515  19.808  -5.223  1.00  0.62           H  
ATOM   2521  HE1 TYR A 162      26.474  16.344  -6.938  1.00  0.62           H  
ATOM   2522  HE2 TYR A 162      27.273  20.408  -5.949  1.00  0.62           H  
ATOM   2523  HH  TYR A 162      25.308  19.690  -6.354  1.00  0.62           H  
ATOM   2524  N   GLY A 163      33.257  18.995  -4.262  1.00  0.63           N  
ATOM   2525  CA  GLY A 163      34.311  19.133  -3.253  1.00  0.63           C  
ATOM   2526  C   GLY A 163      33.958  18.509  -1.900  1.00  0.63           C  
ATOM   2527  O   GLY A 163      33.695  19.215  -0.934  1.00  0.63           O  
ATOM   2528  H   GLY A 163      32.708  19.810  -4.490  1.00  0.63           H  
ATOM   2529 1HA  GLY A 163      35.222  18.680  -3.635  1.00  0.63           H  
ATOM   2530 2HA  GLY A 163      34.531  20.190  -3.110  1.00  0.63           H  
ATOM   2531  N   PHE A 164      33.922  17.185  -1.851  1.00  0.64           N  
ATOM   2532  CA  PHE A 164      33.587  16.448  -0.630  1.00  0.64           C  
ATOM   2533  C   PHE A 164      34.806  15.900   0.171  1.00  0.64           C  
ATOM   2534  O   PHE A 164      35.440  14.904  -0.212  1.00  0.64           O  
ATOM   2535  CB  PHE A 164      32.655  15.297  -1.000  1.00  0.64           C  
ATOM   2536  CG  PHE A 164      31.266  15.734  -1.521  1.00  0.64           C  
ATOM   2537  CD1 PHE A 164      30.488  14.858  -2.266  1.00  0.64           C  
ATOM   2538  CD2 PHE A 164      30.733  16.990  -1.241  1.00  0.64           C  
ATOM   2539  CE1 PHE A 164      29.223  15.228  -2.729  1.00  0.64           C  
ATOM   2540  CE2 PHE A 164      29.474  17.347  -1.691  1.00  0.64           C  
ATOM   2541  CZ  PHE A 164      28.720  16.473  -2.438  1.00  0.64           C  
ATOM   2542  H   PHE A 164      34.107  16.696  -2.728  1.00  0.64           H  
ATOM   2543  HA  PHE A 164      33.041  17.127   0.028  1.00  0.64           H  
ATOM   2544 1HB  PHE A 164      33.127  14.682  -1.769  1.00  0.64           H  
ATOM   2545 2HB  PHE A 164      32.502  14.663  -0.125  1.00  0.64           H  
ATOM   2546  HD1 PHE A 164      30.888  13.874  -2.481  1.00  0.64           H  
ATOM   2547  HD2 PHE A 164      31.311  17.704  -0.642  1.00  0.64           H  
ATOM   2548  HE1 PHE A 164      28.629  14.532  -3.310  1.00  0.64           H  
ATOM   2549  HE2 PHE A 164      29.086  18.311  -1.443  1.00  0.64           H  
ATOM   2550  HZ  PHE A 164      27.728  16.763  -2.788  1.00  0.64           H  
ATOM   2551  N   GLN A 165      35.126  16.585   1.279  1.00  0.65           N  
ATOM   2552  CA  GLN A 165      36.236  16.260   2.212  1.00  0.65           C  
ATOM   2553  C   GLN A 165      35.789  16.761   3.618  1.00  0.65           C  
ATOM   2554  O   GLN A 165      35.158  17.815   3.699  1.00  0.65           O  
ATOM   2555  CB  GLN A 165      37.602  16.889   1.793  1.00  0.65           C  
ATOM   2556  CG  GLN A 165      38.800  16.455   2.656  1.00  0.65           C  
ATOM   2557  CD  GLN A 165      40.182  16.922   2.197  1.00  0.65           C  
ATOM   2558  OE1 GLN A 165      41.020  16.106   1.787  1.00  0.65           O  
ATOM   2559  NE2 GLN A 165      40.456  18.211   2.281  1.00  0.65           N  
ATOM   2560  H   GLN A 165      34.551  17.393   1.489  1.00  0.65           H  
ATOM   2561  HA  GLN A 165      36.367  15.185   2.209  1.00  0.65           H  
ATOM   2562 1HB  GLN A 165      37.819  16.659   0.749  1.00  0.65           H  
ATOM   2563 2HB  GLN A 165      37.577  17.945   1.904  1.00  0.65           H  
ATOM   2564 1HG  GLN A 165      38.655  16.823   3.653  1.00  0.65           H  
ATOM   2565 2HG  GLN A 165      38.813  15.385   2.644  1.00  0.65           H  
ATOM   2566 1HE2 GLN A 165      41.353  18.554   2.000  1.00  0.65           H  
ATOM   2567 2HE2 GLN A 165      39.782  18.853   2.653  1.00  0.65           H  
ATOM   2568  N   PRO A 166      36.103  16.083   4.750  1.00  0.66           N  
ATOM   2569  CA  PRO A 166      35.743  16.495   6.108  1.00  0.66           C  
ATOM   2570  C   PRO A 166      36.235  17.892   6.514  1.00  0.66           C  
ATOM   2571  O   PRO A 166      35.768  18.449   7.507  1.00  0.66           O  
ATOM   2572  CB  PRO A 166      36.405  15.412   6.972  1.00  0.66           C  
ATOM   2573  CG  PRO A 166      36.498  14.212   6.073  1.00  0.66           C  
ATOM   2574  CD  PRO A 166      36.806  14.770   4.725  1.00  0.66           C  
ATOM   2575  HA  PRO A 166      34.652  16.442   6.205  1.00  0.66           H  
ATOM   2576 1HB  PRO A 166      37.387  15.762   7.323  1.00  0.66           H  
ATOM   2577 2HB  PRO A 166      35.791  15.225   7.867  1.00  0.66           H  
ATOM   2578 1HG  PRO A 166      37.270  13.523   6.434  1.00  0.66           H  
ATOM   2579 2HG  PRO A 166      35.547  13.650   6.085  1.00  0.66           H  
ATOM   2580 1HD  PRO A 166      37.879  14.881   4.655  1.00  0.66           H  
ATOM   2581 2HD  PRO A 166      36.410  14.093   3.999  1.00  0.66           H  
ATOM   2582  N   THR A 167      37.190  18.442   5.768  1.00  0.66           N  
ATOM   2583  CA  THR A 167      37.761  19.752   6.056  1.00  0.66           C  
ATOM   2584  C   THR A 167      36.921  20.911   5.496  1.00  0.66           C  
ATOM   2585  O   THR A 167      37.209  22.077   5.778  1.00  0.66           O  
ATOM   2586  CB  THR A 167      39.137  19.872   5.410  1.00  0.66           C  
ATOM   2587  OG1 THR A 167      38.960  19.862   3.975  1.00  0.66           O  
ATOM   2588  CG2 THR A 167      40.021  18.681   5.846  1.00  0.66           C  
ATOM   2589  H   THR A 167      37.536  17.946   4.968  1.00  0.66           H  
ATOM   2590  HA  THR A 167      37.841  19.870   7.136  1.00  0.66           H  
ATOM   2591  HB  THR A 167      39.606  20.810   5.707  1.00  0.66           H  
ATOM   2592  HG1 THR A 167      38.360  20.586   3.743  1.00  0.66           H  
ATOM   2593 1HG2 THR A 167      41.000  18.761   5.373  1.00  0.66           H  
ATOM   2594 2HG2 THR A 167      40.138  18.698   6.929  1.00  0.66           H  
ATOM   2595 3HG2 THR A 167      39.554  17.748   5.554  1.00  0.66           H  
ATOM   2596  N   TYR A 168      35.919  20.609   4.671  1.00  0.66           N  
ATOM   2597  CA  TYR A 168      35.101  21.662   4.065  1.00  0.66           C  
ATOM   2598  C   TYR A 168      34.031  22.217   5.005  1.00  0.66           C  
ATOM   2599  O   TYR A 168      33.502  21.511   5.873  1.00  0.66           O  
ATOM   2600  CB  TYR A 168      34.425  21.188   2.780  1.00  0.66           C  
ATOM   2601  CG  TYR A 168      35.296  21.115   1.517  1.00  0.66           C  
ATOM   2602  CD1 TYR A 168      35.885  19.953   1.167  1.00  0.66           C  
ATOM   2603  CD2 TYR A 168      35.459  22.234   0.704  1.00  0.66           C  
ATOM   2604  CE1 TYR A 168      36.654  19.841   0.017  1.00  0.66           C  
ATOM   2605  CE2 TYR A 168      36.230  22.139  -0.453  1.00  0.66           C  
ATOM   2606  CZ  TYR A 168      36.829  20.929  -0.792  1.00  0.66           C  
ATOM   2607  OH  TYR A 168      37.594  20.813  -1.942  1.00  0.66           O  
ATOM   2608  H   TYR A 168      35.705  19.631   4.463  1.00  0.66           H  
ATOM   2609  HA  TYR A 168      35.758  22.490   3.806  1.00  0.66           H  
ATOM   2610 1HB  TYR A 168      33.992  20.198   2.948  1.00  0.66           H  
ATOM   2611 2HB  TYR A 168      33.621  21.840   2.581  1.00  0.66           H  
ATOM   2612  HD1 TYR A 168      35.734  19.115   1.794  1.00  0.66           H  
ATOM   2613  HD2 TYR A 168      34.980  23.177   0.971  1.00  0.66           H  
ATOM   2614  HE1 TYR A 168      37.111  18.892  -0.245  1.00  0.66           H  
ATOM   2615  HE2 TYR A 168      36.360  23.012  -1.094  1.00  0.66           H  
ATOM   2616  HH  TYR A 168      37.931  19.934  -2.037  1.00  0.66           H  
ATOM   2617  N   GLY A 169      33.693  23.499   4.808  1.00  0.66           N  
ATOM   2618  CA  GLY A 169      32.645  24.141   5.598  1.00  0.66           C  
ATOM   2619  C   GLY A 169      31.319  23.452   5.331  1.00  0.66           C  
ATOM   2620  O   GLY A 169      31.171  22.769   4.321  1.00  0.66           O  
ATOM   2621  H   GLY A 169      34.176  24.031   4.099  1.00  0.66           H  
ATOM   2622 1HA  GLY A 169      32.893  24.080   6.658  1.00  0.66           H  
ATOM   2623 2HA  GLY A 169      32.579  25.196   5.333  1.00  0.66           H  
ATOM   2624  N   VAL A 170      30.329  23.683   6.187  1.00  0.65           N  
ATOM   2625  CA  VAL A 170      29.058  22.962   6.080  1.00  0.65           C  
ATOM   2626  C   VAL A 170      28.332  23.125   4.756  1.00  0.65           C  
ATOM   2627  O   VAL A 170      27.814  22.152   4.211  1.00  0.65           O  
ATOM   2628  CB  VAL A 170      28.122  23.333   7.226  1.00  0.65           C  
ATOM   2629  CG1 VAL A 170      26.757  22.728   6.968  1.00  0.65           C  
ATOM   2630  CG2 VAL A 170      28.705  22.798   8.520  1.00  0.65           C  
ATOM   2631  H   VAL A 170      30.484  24.305   6.969  1.00  0.65           H  
ATOM   2632  HA  VAL A 170      29.276  21.907   6.203  1.00  0.65           H  
ATOM   2633  HB  VAL A 170      28.011  24.415   7.281  1.00  0.65           H  
ATOM   2634 1HG1 VAL A 170      26.082  22.984   7.785  1.00  0.65           H  
ATOM   2635 2HG1 VAL A 170      26.353  23.112   6.032  1.00  0.65           H  
ATOM   2636 3HG1 VAL A 170      26.861  21.644   6.906  1.00  0.65           H  
ATOM   2637 1HG2 VAL A 170      28.047  23.050   9.351  1.00  0.65           H  
ATOM   2638 2HG2 VAL A 170      28.805  21.712   8.449  1.00  0.65           H  
ATOM   2639 3HG2 VAL A 170      29.687  23.241   8.687  1.00  0.65           H  
ATOM   2640  N   GLY A 171      28.323  24.328   4.202  1.00  0.63           N  
ATOM   2641  CA  GLY A 171      27.659  24.576   2.921  1.00  0.63           C  
ATOM   2642  C   GLY A 171      28.229  23.737   1.762  1.00  0.63           C  
ATOM   2643  O   GLY A 171      27.576  23.577   0.724  1.00  0.63           O  
ATOM   2644  H   GLY A 171      28.777  25.093   4.677  1.00  0.63           H  
ATOM   2645 1HA  GLY A 171      26.591  24.382   3.023  1.00  0.63           H  
ATOM   2646 2HA  GLY A 171      27.752  25.634   2.673  1.00  0.63           H  
ATOM   2647  N   TYR A 172      29.437  23.174   1.939  1.00  0.61           N  
ATOM   2648  CA  TYR A 172      30.072  22.371   0.909  1.00  0.61           C  
ATOM   2649  C   TYR A 172      30.081  20.880   1.265  1.00  0.61           C  
ATOM   2650  O   TYR A 172      30.597  20.056   0.507  1.00  0.61           O  
ATOM   2651  CB  TYR A 172      31.496  22.859   0.732  1.00  0.61           C  
ATOM   2652  CG  TYR A 172      31.586  24.289   0.329  1.00  0.61           C  
ATOM   2653  CD1 TYR A 172      32.141  25.195   1.217  1.00  0.61           C  
ATOM   2654  CD2 TYR A 172      31.111  24.714  -0.894  1.00  0.61           C  
ATOM   2655  CE1 TYR A 172      32.224  26.527   0.880  1.00  0.61           C  
ATOM   2656  CE2 TYR A 172      31.189  26.048  -1.238  1.00  0.61           C  
ATOM   2657  CZ  TYR A 172      31.745  26.955  -0.355  1.00  0.61           C  
ATOM   2658  OH  TYR A 172      31.822  28.288  -0.693  1.00  0.61           O  
ATOM   2659  H   TYR A 172      29.937  23.280   2.820  1.00  0.61           H  
ATOM   2660  HA  TYR A 172      29.524  22.494  -0.020  1.00  0.61           H  
ATOM   2661 1HB  TYR A 172      31.981  22.772   1.676  1.00  0.61           H  
ATOM   2662 2HB  TYR A 172      32.031  22.243   0.010  1.00  0.61           H  
ATOM   2663  HD1 TYR A 172      32.509  24.849   2.185  1.00  0.61           H  
ATOM   2664  HD2 TYR A 172      30.676  24.005  -1.581  1.00  0.61           H  
ATOM   2665  HE1 TYR A 172      32.660  27.240   1.579  1.00  0.61           H  
ATOM   2666  HE2 TYR A 172      30.811  26.387  -2.202  1.00  0.61           H  
ATOM   2667  HH  TYR A 172      31.364  28.432  -1.524  1.00  0.61           H  
ATOM   2668  N   GLN A 173      29.506  20.523   2.411  1.00  0.59           N  
ATOM   2669  CA  GLN A 173      29.468  19.131   2.823  1.00  0.59           C  
ATOM   2670  C   GLN A 173      28.371  18.455   2.031  1.00  0.59           C  
ATOM   2671  O   GLN A 173      27.461  19.139   1.554  1.00  0.59           O  
ATOM   2672  CB  GLN A 173      29.265  19.007   4.345  1.00  0.59           C  
ATOM   2673  CG  GLN A 173      30.481  19.471   5.139  1.00  0.59           C  
ATOM   2674  CD  GLN A 173      30.355  19.389   6.664  1.00  0.59           C  
ATOM   2675  OE1 GLN A 173      29.378  18.901   7.262  1.00  0.59           O  
ATOM   2676  NE2 GLN A 173      31.391  19.902   7.324  1.00  0.59           N  
ATOM   2677  H   GLN A 173      29.067  21.222   3.009  1.00  0.59           H  
ATOM   2678  HA  GLN A 173      30.429  18.685   2.573  1.00  0.59           H  
ATOM   2679 1HB  GLN A 173      28.425  19.635   4.645  1.00  0.59           H  
ATOM   2680 2HB  GLN A 173      29.018  17.993   4.624  1.00  0.59           H  
ATOM   2681 1HG  GLN A 173      31.330  18.851   4.849  1.00  0.59           H  
ATOM   2682 2HG  GLN A 173      30.689  20.489   4.875  1.00  0.59           H  
ATOM   2683 1HE2 GLN A 173      31.409  19.896   8.320  1.00  0.59           H  
ATOM   2684 2HE2 GLN A 173      32.178  20.321   6.805  1.00  0.59           H  
ATOM   2685  N   PRO A 174      28.461  17.144   1.774  1.00  0.58           N  
ATOM   2686  CA  PRO A 174      27.433  16.392   1.100  1.00  0.58           C  
ATOM   2687  C   PRO A 174      26.186  16.204   1.921  1.00  0.58           C  
ATOM   2688  O   PRO A 174      26.246  15.937   3.130  1.00  0.58           O  
ATOM   2689  CB  PRO A 174      28.100  15.041   0.864  1.00  0.58           C  
ATOM   2690  CG  PRO A 174      29.159  14.934   1.934  1.00  0.58           C  
ATOM   2691  CD  PRO A 174      29.641  16.358   2.170  1.00  0.58           C  
ATOM   2692  HA  PRO A 174      27.193  16.882   0.149  1.00  0.58           H  
ATOM   2693 1HB  PRO A 174      27.343  14.243   0.951  1.00  0.58           H  
ATOM   2694 2HB  PRO A 174      28.496  14.972  -0.119  1.00  0.58           H  
ATOM   2695 1HG  PRO A 174      28.717  14.476   2.827  1.00  0.58           H  
ATOM   2696 2HG  PRO A 174      29.973  14.264   1.605  1.00  0.58           H  
ATOM   2697 1HD  PRO A 174      29.879  16.466   3.228  1.00  0.58           H  
ATOM   2698 2HD  PRO A 174      30.504  16.584   1.532  1.00  0.58           H  
ATOM   2699  N   TYR A 175      25.074  16.274   1.220  1.00  0.56           N  
ATOM   2700  CA  TYR A 175      23.756  15.997   1.731  1.00  0.56           C  
ATOM   2701  C   TYR A 175      23.030  14.977   0.900  1.00  0.56           C  
ATOM   2702  O   TYR A 175      22.972  15.065  -0.331  1.00  0.56           O  
ATOM   2703  CB  TYR A 175      22.970  17.303   1.860  1.00  0.56           C  
ATOM   2704  CG  TYR A 175      23.373  18.103   3.082  1.00  0.56           C  
ATOM   2705  CD1 TYR A 175      24.547  18.793   3.133  1.00  0.56           C  
ATOM   2706  CD2 TYR A 175      22.499  18.169   4.143  1.00  0.56           C  
ATOM   2707  CE1 TYR A 175      24.895  19.515   4.249  1.00  0.56           C  
ATOM   2708  CE2 TYR A 175      22.822  18.894   5.263  1.00  0.56           C  
ATOM   2709  CZ  TYR A 175      24.028  19.564   5.322  1.00  0.56           C  
ATOM   2710  OH  TYR A 175      24.382  20.267   6.458  1.00  0.56           O  
ATOM   2711  H   TYR A 175      25.148  16.562   0.252  1.00  0.56           H  
ATOM   2712  HA  TYR A 175      23.877  15.580   2.722  1.00  0.56           H  
ATOM   2713 1HB  TYR A 175      23.132  17.922   0.970  1.00  0.56           H  
ATOM   2714 2HB  TYR A 175      21.903  17.084   1.926  1.00  0.56           H  
ATOM   2715  HD1 TYR A 175      25.218  18.755   2.291  1.00  0.56           H  
ATOM   2716  HD2 TYR A 175      21.551  17.637   4.096  1.00  0.56           H  
ATOM   2717  HE1 TYR A 175      25.852  20.045   4.282  1.00  0.56           H  
ATOM   2718  HE2 TYR A 175      22.132  18.930   6.105  1.00  0.56           H  
ATOM   2719  HH  TYR A 175      25.159  20.802   6.270  1.00  0.56           H  
ATOM   2720  N   ARG A 176      22.451  14.014   1.590  1.00  0.56           N  
ATOM   2721  CA  ARG A 176      21.665  12.989   0.942  1.00  0.56           C  
ATOM   2722  C   ARG A 176      20.272  13.516   0.878  1.00  0.56           C  
ATOM   2723  O   ARG A 176      19.745  14.000   1.878  1.00  0.56           O  
ATOM   2724  CB  ARG A 176      21.766  11.669   1.680  1.00  0.56           C  
ATOM   2725  CG  ARG A 176      23.144  10.993   1.548  1.00  0.56           C  
ATOM   2726  CD  ARG A 176      23.309   9.773   2.396  1.00  0.56           C  
ATOM   2727  NE  ARG A 176      24.602   9.086   2.118  1.00  0.56           N  
ATOM   2728  CZ  ARG A 176      24.926   7.814   2.472  1.00  0.56           C  
ATOM   2729  NH1 ARG A 176      24.076   7.048   3.141  1.00  0.56           N  
ATOM   2730  NH2 ARG A 176      26.113   7.333   2.131  1.00  0.56           N  
ATOM   2731  H   ARG A 176      22.534  14.033   2.607  1.00  0.56           H  
ATOM   2732  HA  ARG A 176      22.025  12.840  -0.077  1.00  0.56           H  
ATOM   2733 1HB  ARG A 176      21.603  11.852   2.731  1.00  0.56           H  
ATOM   2734 2HB  ARG A 176      20.999  10.979   1.328  1.00  0.56           H  
ATOM   2735 1HG  ARG A 176      23.262  10.665   0.521  1.00  0.56           H  
ATOM   2736 2HG  ARG A 176      23.927  11.706   1.785  1.00  0.56           H  
ATOM   2737 1HD  ARG A 176      23.305  10.068   3.439  1.00  0.56           H  
ATOM   2738 2HD  ARG A 176      22.508   9.097   2.234  1.00  0.56           H  
ATOM   2739  HE  ARG A 176      25.343   9.624   1.626  1.00  0.56           H  
ATOM   2740 1HH1 ARG A 176      23.177   7.407   3.428  1.00  0.56           H  
ATOM   2741 2HH1 ARG A 176      24.333   6.094   3.376  1.00  0.56           H  
ATOM   2742 1HH2 ARG A 176      26.780   7.928   1.590  1.00  0.56           H  
ATOM   2743 2HH2 ARG A 176      26.373   6.395   2.390  1.00  0.56           H  
ATOM   2744  N   VAL A 177      19.710  13.503  -0.313  1.00  0.56           N  
ATOM   2745  CA  VAL A 177      18.401  14.061  -0.526  1.00  0.56           C  
ATOM   2746  C   VAL A 177      17.439  13.059  -1.094  1.00  0.56           C  
ATOM   2747  O   VAL A 177      17.764  12.321  -2.032  1.00  0.56           O  
ATOM   2748  CB  VAL A 177      18.490  15.249  -1.487  1.00  0.56           C  
ATOM   2749  CG1 VAL A 177      17.091  15.849  -1.733  1.00  0.56           C  
ATOM   2750  CG2 VAL A 177      19.419  16.271  -0.930  1.00  0.56           C  
ATOM   2751  H   VAL A 177      20.217  13.125  -1.108  1.00  0.56           H  
ATOM   2752  HA  VAL A 177      18.018  14.409   0.426  1.00  0.56           H  
ATOM   2753  HB  VAL A 177      18.872  14.901  -2.432  1.00  0.56           H  
ATOM   2754 1HG1 VAL A 177      17.167  16.681  -2.419  1.00  0.56           H  
ATOM   2755 2HG1 VAL A 177      16.437  15.096  -2.160  1.00  0.56           H  
ATOM   2756 3HG1 VAL A 177      16.674  16.198  -0.785  1.00  0.56           H  
ATOM   2757 1HG2 VAL A 177      19.465  17.072  -1.621  1.00  0.56           H  
ATOM   2758 2HG2 VAL A 177      19.049  16.623   0.010  1.00  0.56           H  
ATOM   2759 3HG2 VAL A 177      20.412  15.843  -0.793  1.00  0.56           H  
ATOM   2760  N   VAL A 178      16.268  13.006  -0.486  1.00  0.57           N  
ATOM   2761  CA  VAL A 178      15.208  12.147  -0.947  1.00  0.57           C  
ATOM   2762  C   VAL A 178      13.961  12.960  -1.206  1.00  0.57           C  
ATOM   2763  O   VAL A 178      13.544  13.779  -0.382  1.00  0.57           O  
ATOM   2764  CB  VAL A 178      14.902  11.028   0.046  1.00  0.57           C  
ATOM   2765  CG1 VAL A 178      13.731  10.198  -0.485  1.00  0.57           C  
ATOM   2766  CG2 VAL A 178      16.132  10.149   0.215  1.00  0.57           C  
ATOM   2767  H   VAL A 178      16.103  13.631   0.301  1.00  0.57           H  
ATOM   2768  HA  VAL A 178      15.522  11.690  -1.877  1.00  0.57           H  
ATOM   2769  HB  VAL A 178      14.620  11.456   0.998  1.00  0.57           H  
ATOM   2770 1HG1 VAL A 178      13.513   9.404   0.197  1.00  0.57           H  
ATOM   2771 2HG1 VAL A 178      12.851  10.823  -0.595  1.00  0.57           H  
ATOM   2772 3HG1 VAL A 178      14.000   9.778  -1.456  1.00  0.57           H  
ATOM   2773 1HG2 VAL A 178      15.915   9.351   0.920  1.00  0.57           H  
ATOM   2774 2HG2 VAL A 178      16.401   9.721  -0.748  1.00  0.57           H  
ATOM   2775 3HG2 VAL A 178      16.954  10.746   0.584  1.00  0.57           H  
ATOM   2776  N   VAL A 179      13.375  12.756  -2.367  1.00  0.58           N  
ATOM   2777  CA  VAL A 179      12.161  13.475  -2.689  1.00  0.58           C  
ATOM   2778  C   VAL A 179      11.035  12.480  -2.876  1.00  0.58           C  
ATOM   2779  O   VAL A 179      11.158  11.543  -3.660  1.00  0.58           O  
ATOM   2780  CB  VAL A 179      12.359  14.340  -3.944  1.00  0.58           C  
ATOM   2781  CG1 VAL A 179      11.071  15.064  -4.270  1.00  0.58           C  
ATOM   2782  CG2 VAL A 179      13.514  15.313  -3.704  1.00  0.58           C  
ATOM   2783  H   VAL A 179      13.778  12.073  -3.008  1.00  0.58           H  
ATOM   2784  HA  VAL A 179      11.908  14.132  -1.863  1.00  0.58           H  
ATOM   2785  HB  VAL A 179      12.592  13.708  -4.789  1.00  0.58           H  
ATOM   2786 1HG1 VAL A 179      11.209  15.661  -5.152  1.00  0.58           H  
ATOM   2787 2HG1 VAL A 179      10.278  14.336  -4.445  1.00  0.58           H  
ATOM   2788 3HG1 VAL A 179      10.798  15.703  -3.436  1.00  0.58           H  
ATOM   2789 1HG2 VAL A 179      13.662  15.921  -4.577  1.00  0.58           H  
ATOM   2790 2HG2 VAL A 179      13.282  15.942  -2.862  1.00  0.58           H  
ATOM   2791 3HG2 VAL A 179      14.424  14.756  -3.499  1.00  0.58           H  
ATOM   2792  N   LEU A 180       9.957  12.652  -2.123  1.00  0.62           N  
ATOM   2793  CA  LEU A 180       8.827  11.738  -2.203  1.00  0.62           C  
ATOM   2794  C   LEU A 180       7.669  12.392  -2.935  1.00  0.62           C  
ATOM   2795  O   LEU A 180       7.019  13.289  -2.398  1.00  0.62           O  
ATOM   2796  CB  LEU A 180       8.365  11.307  -0.806  1.00  0.62           C  
ATOM   2797  CG  LEU A 180       9.425  10.641   0.100  1.00  0.62           C  
ATOM   2798  CD1 LEU A 180       8.768  10.265   1.430  1.00  0.62           C  
ATOM   2799  CD2 LEU A 180      10.011   9.441  -0.608  1.00  0.62           C  
ATOM   2800  H   LEU A 180       9.921  13.455  -1.504  1.00  0.62           H  
ATOM   2801  HA  LEU A 180       9.127  10.852  -2.757  1.00  0.62           H  
ATOM   2802 1HB  LEU A 180       7.989  12.186  -0.282  1.00  0.62           H  
ATOM   2803 2HB  LEU A 180       7.538  10.604  -0.922  1.00  0.62           H  
ATOM   2804  HG  LEU A 180      10.226  11.351   0.316  1.00  0.62           H  
ATOM   2805 1HD1 LEU A 180       9.501   9.806   2.082  1.00  0.62           H  
ATOM   2806 2HD1 LEU A 180       8.370  11.163   1.906  1.00  0.62           H  
ATOM   2807 3HD1 LEU A 180       7.957   9.562   1.248  1.00  0.62           H  
ATOM   2808 1HD2 LEU A 180      10.760   8.967   0.021  1.00  0.62           H  
ATOM   2809 2HD2 LEU A 180       9.226   8.734  -0.833  1.00  0.62           H  
ATOM   2810 3HD2 LEU A 180      10.474   9.772  -1.532  1.00  0.62           H  
ATOM   2811  N   SER A 181       7.438  11.974  -4.172  1.00  0.68           N  
ATOM   2812  CA  SER A 181       6.400  12.571  -4.998  1.00  0.68           C  
ATOM   2813  C   SER A 181       5.119  11.776  -4.844  1.00  0.68           C  
ATOM   2814  O   SER A 181       5.137  10.540  -4.884  1.00  0.68           O  
ATOM   2815  CB  SER A 181       6.834  12.616  -6.448  1.00  0.68           C  
ATOM   2816  OG  SER A 181       5.803  13.111  -7.265  1.00  0.68           O  
ATOM   2817  H   SER A 181       8.000  11.210  -4.544  1.00  0.68           H  
ATOM   2818  HA  SER A 181       6.213  13.590  -4.658  1.00  0.68           H  
ATOM   2819 1HB  SER A 181       7.714  13.243  -6.543  1.00  0.68           H  
ATOM   2820 2HB  SER A 181       7.115  11.619  -6.775  1.00  0.68           H  
ATOM   2821  HG  SER A 181       5.346  13.788  -6.745  1.00  0.68           H  
ATOM   2822  N   PHE A 182       4.002  12.473  -4.675  1.00  0.76           N  
ATOM   2823  CA  PHE A 182       2.733  11.777  -4.502  1.00  0.76           C  
ATOM   2824  C   PHE A 182       1.818  11.872  -5.717  1.00  0.76           C  
ATOM   2825  O   PHE A 182       1.360  12.960  -6.072  1.00  0.76           O  
ATOM   2826  CB  PHE A 182       2.011  12.321  -3.291  1.00  0.76           C  
ATOM   2827  CG  PHE A 182       2.753  12.074  -2.002  1.00  0.76           C  
ATOM   2828  CD1 PHE A 182       3.123  13.102  -1.187  1.00  0.76           C  
ATOM   2829  CD2 PHE A 182       3.134  10.816  -1.662  1.00  0.76           C  
ATOM   2830  CE1 PHE A 182       3.860  12.874  -0.040  1.00  0.76           C  
ATOM   2831  CE2 PHE A 182       3.863  10.562  -0.517  1.00  0.76           C  
ATOM   2832  CZ  PHE A 182       4.229  11.597   0.297  1.00  0.76           C  
ATOM   2833  H   PHE A 182       4.033  13.495  -4.651  1.00  0.76           H  
ATOM   2834  HA  PHE A 182       2.940  10.720  -4.327  1.00  0.76           H  
ATOM   2835 1HB  PHE A 182       1.882  13.393  -3.407  1.00  0.76           H  
ATOM   2836 2HB  PHE A 182       1.054  11.895  -3.248  1.00  0.76           H  
ATOM   2837  HD1 PHE A 182       2.831  14.115  -1.455  1.00  0.76           H  
ATOM   2838  HD2 PHE A 182       2.850  10.022  -2.324  1.00  0.76           H  
ATOM   2839  HE1 PHE A 182       4.148  13.711   0.599  1.00  0.76           H  
ATOM   2840  HE2 PHE A 182       4.153   9.545  -0.268  1.00  0.76           H  
ATOM   2841  HZ  PHE A 182       4.810  11.411   1.202  1.00  0.76           H  
ATOM   2842  N   GLU A 183       1.568  10.734  -6.373  1.00  0.87           N  
ATOM   2843  CA  GLU A 183       0.744  10.744  -7.574  1.00  0.87           C  
ATOM   2844  C   GLU A 183      -0.703  10.396  -7.230  1.00  0.87           C  
ATOM   2845  O   GLU A 183      -0.997   9.348  -6.613  1.00  0.87           O  
ATOM   2846  CB  GLU A 183       1.295   9.783  -8.630  1.00  0.87           C  
ATOM   2847  CG  GLU A 183       0.576   9.839  -9.997  1.00  0.87           C  
ATOM   2848  CD  GLU A 183       1.134   8.853 -11.050  1.00  0.87           C  
ATOM   2849  OE1 GLU A 183       1.868   7.966 -10.681  1.00  0.87           O  
ATOM   2850  OE2 GLU A 183       0.839   9.019 -12.208  1.00  0.87           O  
ATOM   2851  H   GLU A 183       1.946   9.845  -6.040  1.00  0.87           H  
ATOM   2852  HA  GLU A 183       0.757  11.749  -7.996  1.00  0.87           H  
ATOM   2853 1HB  GLU A 183       2.347  10.003  -8.792  1.00  0.87           H  
ATOM   2854 2HB  GLU A 183       1.224   8.768  -8.255  1.00  0.87           H  
ATOM   2855 1HG  GLU A 183      -0.469   9.624  -9.828  1.00  0.87           H  
ATOM   2856 2HG  GLU A 183       0.644  10.853 -10.386  1.00  0.87           H  
ATOM   2857  N   LEU A 184      -1.602  11.290  -7.626  1.00  0.97           N  
ATOM   2858  CA  LEU A 184      -3.022  11.121  -7.382  1.00  0.97           C  
ATOM   2859  C   LEU A 184      -3.839  10.962  -8.666  1.00  0.97           C  
ATOM   2860  O   LEU A 184      -4.278  11.949  -9.259  1.00  0.97           O  
ATOM   2861  CB  LEU A 184      -3.519  12.323  -6.572  1.00  0.97           C  
ATOM   2862  CG  LEU A 184      -2.806  12.512  -5.213  1.00  0.97           C  
ATOM   2863  CD1 LEU A 184      -3.252  13.804  -4.564  1.00  0.97           C  
ATOM   2864  CD2 LEU A 184      -3.131  11.326  -4.335  1.00  0.97           C  
ATOM   2865  H   LEU A 184      -1.282  12.116  -8.113  1.00  0.97           H  
ATOM   2866  HA  LEU A 184      -3.165  10.221  -6.788  1.00  0.97           H  
ATOM   2867 1HB  LEU A 184      -3.370  13.227  -7.159  1.00  0.97           H  
ATOM   2868 2HB  LEU A 184      -4.587  12.202  -6.383  1.00  0.97           H  
ATOM   2869  HG  LEU A 184      -1.724  12.572  -5.364  1.00  0.97           H  
ATOM   2870 1HD1 LEU A 184      -2.739  13.923  -3.608  1.00  0.97           H  
ATOM   2871 2HD1 LEU A 184      -3.003  14.644  -5.215  1.00  0.97           H  
ATOM   2872 3HD1 LEU A 184      -4.329  13.777  -4.398  1.00  0.97           H  
ATOM   2873 1HD2 LEU A 184      -2.646  11.434  -3.376  1.00  0.97           H  
ATOM   2874 2HD2 LEU A 184      -4.209  11.266  -4.180  1.00  0.97           H  
ATOM   2875 3HD2 LEU A 184      -2.786  10.419  -4.822  1.00  0.97           H  
ATOM   2876  N   LEU A 185      -4.061   9.719  -9.070  1.00  1.03           N  
ATOM   2877  CA  LEU A 185      -4.830   9.402 -10.270  1.00  1.03           C  
ATOM   2878  C   LEU A 185      -6.266   9.063  -9.927  1.00  1.03           C  
ATOM   2879  O   LEU A 185      -6.615   8.895  -8.762  1.00  1.03           O  
ATOM   2880  CB  LEU A 185      -4.247   8.203 -11.019  1.00  1.03           C  
ATOM   2881  CG  LEU A 185      -2.832   8.316 -11.447  1.00  1.03           C  
ATOM   2882  CD1 LEU A 185      -2.425   7.021 -12.109  1.00  1.03           C  
ATOM   2883  CD2 LEU A 185      -2.682   9.503 -12.380  1.00  1.03           C  
ATOM   2884  H   LEU A 185      -3.626   8.951  -8.558  1.00  1.03           H  
ATOM   2885  HA  LEU A 185      -4.826  10.270 -10.928  1.00  1.03           H  
ATOM   2886 1HB  LEU A 185      -4.319   7.334 -10.379  1.00  1.03           H  
ATOM   2887 2HB  LEU A 185      -4.843   8.021 -11.910  1.00  1.03           H  
ATOM   2888  HG  LEU A 185      -2.202   8.453 -10.581  1.00  1.03           H  
ATOM   2889 1HD1 LEU A 185      -1.377   7.089 -12.415  1.00  1.03           H  
ATOM   2890 2HD1 LEU A 185      -2.545   6.201 -11.400  1.00  1.03           H  
ATOM   2891 3HD1 LEU A 185      -3.053   6.846 -12.982  1.00  1.03           H  
ATOM   2892 1HD2 LEU A 185      -1.638   9.586 -12.691  1.00  1.03           H  
ATOM   2893 2HD2 LEU A 185      -3.315   9.362 -13.256  1.00  1.03           H  
ATOM   2894 3HD2 LEU A 185      -2.979  10.414 -11.859  1.00  1.03           H  
ATOM   2895  N   HIS A 186      -7.091   8.947 -10.964  1.00  1.03           N  
ATOM   2896  CA  HIS A 186      -8.480   8.495 -10.863  1.00  1.03           C  
ATOM   2897  C   HIS A 186      -8.562   7.013 -10.468  1.00  1.03           C  
ATOM   2898  O   HIS A 186      -9.608   6.507 -10.059  1.00  1.03           O  
ATOM   2899  CB  HIS A 186      -9.139   8.658 -12.225  1.00  1.03           C  
ATOM   2900  CG  HIS A 186      -8.454   7.794 -13.249  1.00  1.03           C  
ATOM   2901  ND1 HIS A 186      -7.232   8.135 -13.801  1.00  1.03           N  
ATOM   2902  CD2 HIS A 186      -8.794   6.604 -13.798  1.00  1.03           C  
ATOM   2903  CE1 HIS A 186      -6.852   7.190 -14.644  1.00  1.03           C  
ATOM   2904  NE2 HIS A 186      -7.783   6.251 -14.663  1.00  1.03           N  
ATOM   2905  H   HIS A 186      -6.731   9.159 -11.883  1.00  1.03           H  
ATOM   2906  HA  HIS A 186      -9.014   9.085 -10.118  1.00  1.03           H  
ATOM   2907 1HB  HIS A 186     -10.190   8.372 -12.167  1.00  1.03           H  
ATOM   2908 2HB  HIS A 186      -9.088   9.698 -12.545  1.00  1.03           H  
ATOM   2909  HD2 HIS A 186      -9.696   6.029 -13.587  1.00  1.03           H  
ATOM   2910  HE1 HIS A 186      -5.930   7.188 -15.223  1.00  1.03           H  
ATOM   2911  HE2 HIS A 186      -7.759   5.407 -15.217  1.00  1.03           H  
ATOM   2912  N   ALA A 187      -7.440   6.328 -10.644  1.00  0.97           N  
ATOM   2913  CA  ALA A 187      -7.267   4.923 -10.352  1.00  0.97           C  
ATOM   2914  C   ALA A 187      -7.415   4.705  -8.845  1.00  0.97           C  
ATOM   2915  O   ALA A 187      -7.257   5.657  -8.087  1.00  0.97           O  
ATOM   2916  CB  ALA A 187      -5.898   4.465 -10.829  1.00  0.97           C  
ATOM   2917  H   ALA A 187      -6.649   6.840 -11.002  1.00  0.97           H  
ATOM   2918  HA  ALA A 187      -8.034   4.382 -10.887  1.00  0.97           H  
ATOM   2919 1HB  ALA A 187      -5.761   3.408 -10.627  1.00  0.97           H  
ATOM   2920 2HB  ALA A 187      -5.812   4.643 -11.902  1.00  0.97           H  
ATOM   2921 3HB  ALA A 187      -5.129   5.030 -10.305  1.00  0.97           H  
ATOM   2922  N   PRO A 188      -7.805   3.510  -8.375  1.00  0.88           N  
ATOM   2923  CA  PRO A 188      -7.878   3.169  -6.968  1.00  0.88           C  
ATOM   2924  C   PRO A 188      -6.545   3.404  -6.282  1.00  0.88           C  
ATOM   2925  O   PRO A 188      -5.486   3.154  -6.859  1.00  0.88           O  
ATOM   2926  CB  PRO A 188      -8.212   1.674  -7.006  1.00  0.88           C  
ATOM   2927  CG  PRO A 188      -8.945   1.483  -8.314  1.00  0.88           C  
ATOM   2928  CD  PRO A 188      -8.271   2.433  -9.283  1.00  0.88           C  
ATOM   2929  HA  PRO A 188      -8.677   3.754  -6.490  1.00  0.88           H  
ATOM   2930 1HB  PRO A 188      -7.282   1.085  -6.939  1.00  0.88           H  
ATOM   2931 2HB  PRO A 188      -8.820   1.406  -6.130  1.00  0.88           H  
ATOM   2932 1HG  PRO A 188      -8.881   0.431  -8.635  1.00  0.88           H  
ATOM   2933 2HG  PRO A 188     -10.014   1.709  -8.182  1.00  0.88           H  
ATOM   2934 1HD  PRO A 188      -7.431   1.946  -9.793  1.00  0.88           H  
ATOM   2935 2HD  PRO A 188      -9.047   2.782  -9.972  1.00  0.88           H  
ATOM   2936  N   ALA A 189      -6.599   3.890  -5.047  1.00  0.80           N  
ATOM   2937  CA  ALA A 189      -5.388   4.135  -4.272  1.00  0.80           C  
ATOM   2938  C   ALA A 189      -4.660   2.840  -4.010  1.00  0.80           C  
ATOM   2939  O   ALA A 189      -5.301   1.798  -3.852  1.00  0.80           O  
ATOM   2940  CB  ALA A 189      -5.695   4.804  -2.966  1.00  0.80           C  
ATOM   2941  H   ALA A 189      -7.497   4.090  -4.633  1.00  0.80           H  
ATOM   2942  HA  ALA A 189      -4.742   4.780  -4.843  1.00  0.80           H  
ATOM   2943 1HB  ALA A 189      -4.746   4.959  -2.473  1.00  0.80           H  
ATOM   2944 2HB  ALA A 189      -6.187   5.760  -3.142  1.00  0.80           H  
ATOM   2945 3HB  ALA A 189      -6.333   4.168  -2.356  1.00  0.80           H  
ATOM   2946  N   THR A 190      -3.330   2.896  -3.928  1.00  0.75           N  
ATOM   2947  CA  THR A 190      -2.596   1.682  -3.618  1.00  0.75           C  
ATOM   2948  C   THR A 190      -1.726   1.854  -2.370  1.00  0.75           C  
ATOM   2949  O   THR A 190      -1.264   0.855  -1.809  1.00  0.75           O  
ATOM   2950  CB  THR A 190      -1.712   1.216  -4.782  1.00  0.75           C  
ATOM   2951  OG1 THR A 190      -0.644   2.123  -4.997  1.00  0.75           O  
ATOM   2952  CG2 THR A 190      -2.524   1.123  -6.052  1.00  0.75           C  
ATOM   2953  H   THR A 190      -2.850   3.783  -4.056  1.00  0.75           H  
ATOM   2954  HA  THR A 190      -3.310   0.886  -3.410  1.00  0.75           H  
ATOM   2955  HB  THR A 190      -1.321   0.250  -4.556  1.00  0.75           H  
ATOM   2956  HG1 THR A 190      -0.947   2.888  -5.516  1.00  0.75           H  
ATOM   2957 1HG2 THR A 190      -1.884   0.778  -6.863  1.00  0.75           H  
ATOM   2958 2HG2 THR A 190      -3.344   0.420  -5.910  1.00  0.75           H  
ATOM   2959 3HG2 THR A 190      -2.927   2.107  -6.303  1.00  0.75           H  
ATOM   2960  N   VAL A 191      -1.484   3.103  -1.951  1.00  0.74           N  
ATOM   2961  CA  VAL A 191      -0.665   3.349  -0.767  1.00  0.74           C  
ATOM   2962  C   VAL A 191      -1.407   4.186   0.253  1.00  0.74           C  
ATOM   2963  O   VAL A 191      -1.858   5.284  -0.049  1.00  0.74           O  
ATOM   2964  CB  VAL A 191       0.662   4.049  -1.105  1.00  0.74           C  
ATOM   2965  CG1 VAL A 191       1.435   4.315   0.188  1.00  0.74           C  
ATOM   2966  CG2 VAL A 191       1.457   3.181  -2.013  1.00  0.74           C  
ATOM   2967  H   VAL A 191      -1.868   3.894  -2.459  1.00  0.74           H  
ATOM   2968  HA  VAL A 191      -0.429   2.395  -0.314  1.00  0.74           H  
ATOM   2969  HB  VAL A 191       0.466   5.004  -1.589  1.00  0.74           H  
ATOM   2970 1HG1 VAL A 191       2.383   4.797  -0.034  1.00  0.74           H  
ATOM   2971 2HG1 VAL A 191       0.849   4.958   0.845  1.00  0.74           H  
ATOM   2972 3HG1 VAL A 191       1.612   3.369   0.681  1.00  0.74           H  
ATOM   2973 1HG2 VAL A 191       2.403   3.662  -2.255  1.00  0.74           H  
ATOM   2974 2HG2 VAL A 191       1.643   2.232  -1.524  1.00  0.74           H  
ATOM   2975 3HG2 VAL A 191       0.891   3.020  -2.923  1.00  0.74           H  
ATOM   2976  N   CYS A 192      -1.513   3.666   1.466  1.00  0.77           N  
ATOM   2977  CA  CYS A 192      -2.224   4.365   2.545  1.00  0.77           C  
ATOM   2978  C   CYS A 192      -1.432   4.314   3.826  1.00  0.77           C  
ATOM   2979  O   CYS A 192      -0.431   3.618   3.881  1.00  0.77           O  
ATOM   2980  CB  CYS A 192      -3.618   3.776   2.771  1.00  0.77           C  
ATOM   2981  SG  CYS A 192      -4.748   3.927   1.343  1.00  0.77           S  
ATOM   2982  H   CYS A 192      -1.073   2.754   1.628  1.00  0.77           H  
ATOM   2983  HA  CYS A 192      -2.342   5.412   2.267  1.00  0.77           H  
ATOM   2984 1HB  CYS A 192      -3.526   2.720   3.022  1.00  0.77           H  
ATOM   2985 2HB  CYS A 192      -4.085   4.271   3.623  1.00  0.77           H  
ATOM   2986  N   GLY A 193      -1.869   5.034   4.850  1.00  0.83           N  
ATOM   2987  CA  GLY A 193      -1.182   5.002   6.139  1.00  0.83           C  
ATOM   2988  C   GLY A 193      -2.170   5.093   7.296  1.00  0.83           C  
ATOM   2989  O   GLY A 193      -3.096   4.283   7.393  1.00  0.83           O  
ATOM   2990  H   GLY A 193      -2.686   5.623   4.739  1.00  0.83           H  
ATOM   2991 1HA  GLY A 193      -0.600   4.087   6.226  1.00  0.83           H  
ATOM   2992 2HA  GLY A 193      -0.479   5.834   6.196  1.00  0.83           H  
TER    2993
ENDMDL

REMARK ID 59798 MODEL 3 RBD 334-526 E484K N501Y Double
PFRMAT TS
TARGET RBD 334-526 E484K N501Y Double
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.417  -1.101   2.437  1.00  0.76           N  
ATOM      2  CA  ASN A   1       2.811  -0.751   2.201  1.00  0.76           C  
ATOM      3  C   ASN A   1       3.012   0.754   2.237  1.00  0.76           C  
ATOM      4  O   ASN A   1       2.100   1.521   1.909  1.00  0.76           O  
ATOM      5  CB  ASN A   1       3.287  -1.298   0.868  1.00  0.76           C  
ATOM      6  CG  ASN A   1       3.353  -2.805   0.829  1.00  0.76           C  
ATOM      7  OD1 ASN A   1       3.830  -3.454   1.769  1.00  0.76           O  
ATOM      8  ND2 ASN A   1       2.882  -3.375  -0.253  1.00  0.76           N  
ATOM      9 1H   ASN A   1       1.359  -2.053   2.769  1.00  0.76           H  
ATOM     10 2H   ASN A   1       1.029  -0.478   3.132  1.00  0.76           H  
ATOM     11 3H   ASN A   1       0.897  -1.011   1.575  1.00  0.76           H  
ATOM     12  HA  ASN A   1       3.419  -1.179   3.000  1.00  0.76           H  
ATOM     13 1HB  ASN A   1       2.617  -0.956   0.078  1.00  0.76           H  
ATOM     14 2HB  ASN A   1       4.278  -0.895   0.647  1.00  0.76           H  
ATOM     15 1HD2 ASN A   1       2.898  -4.371  -0.342  1.00  0.76           H  
ATOM     16 2HD2 ASN A   1       2.506  -2.812  -0.991  1.00  0.76           H  
ATOM     17  N   LEU A   2       4.209   1.172   2.618  1.00  0.74           N  
ATOM     18  CA  LEU A   2       4.523   2.592   2.657  1.00  0.74           C  
ATOM     19  C   LEU A   2       5.132   3.042   1.342  1.00  0.74           C  
ATOM     20  O   LEU A   2       5.840   2.282   0.678  1.00  0.74           O  
ATOM     21  CB  LEU A   2       5.474   2.909   3.811  1.00  0.74           C  
ATOM     22  CG  LEU A   2       4.936   2.576   5.206  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       6.001   2.877   6.243  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       3.667   3.387   5.451  1.00  0.74           C  
ATOM     25  H   LEU A   2       4.923   0.505   2.881  1.00  0.74           H  
ATOM     26  HA  LEU A   2       3.602   3.146   2.815  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       6.399   2.358   3.664  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       5.702   3.977   3.783  1.00  0.74           H  
ATOM     29  HG  LEU A   2       4.701   1.515   5.264  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       5.622   2.634   7.235  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       6.889   2.280   6.037  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       6.257   3.935   6.202  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       3.264   3.154   6.436  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       3.891   4.454   5.389  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       2.943   3.131   4.693  1.00  0.74           H  
ATOM     36  N   CYS A   3       4.869   4.285   0.986  1.00  0.73           N  
ATOM     37  CA  CYS A   3       5.403   4.877  -0.230  1.00  0.73           C  
ATOM     38  C   CYS A   3       6.914   5.043  -0.145  1.00  0.73           C  
ATOM     39  O   CYS A   3       7.414   5.673   0.791  1.00  0.73           O  
ATOM     40  CB  CYS A   3       4.781   6.242  -0.468  1.00  0.73           C  
ATOM     41  SG  CYS A   3       2.999   6.226  -0.773  1.00  0.73           S  
ATOM     42  H   CYS A   3       4.253   4.828   1.578  1.00  0.73           H  
ATOM     43  HA  CYS A   3       5.143   4.221  -1.055  1.00  0.73           H  
ATOM     44 1HB  CYS A   3       4.958   6.860   0.408  1.00  0.73           H  
ATOM     45 2HB  CYS A   3       5.270   6.723  -1.307  1.00  0.73           H  
ATOM     46  N   PRO A   4       7.686   4.609  -1.156  1.00  0.72           N  
ATOM     47  CA  PRO A   4       9.140   4.610  -1.174  1.00  0.72           C  
ATOM     48  C   PRO A   4       9.776   5.967  -1.438  1.00  0.72           C  
ATOM     49  O   PRO A   4      10.633   6.108  -2.307  1.00  0.72           O  
ATOM     50  CB  PRO A   4       9.429   3.655  -2.327  1.00  0.72           C  
ATOM     51  CG  PRO A   4       8.273   3.880  -3.280  1.00  0.72           C  
ATOM     52  CD  PRO A   4       7.076   4.074  -2.384  1.00  0.72           C  
ATOM     53  HA  PRO A   4       9.507   4.192  -0.225  1.00  0.72           H  
ATOM     54 1HB  PRO A   4      10.409   3.883  -2.769  1.00  0.72           H  
ATOM     55 2HB  PRO A   4       9.484   2.619  -1.958  1.00  0.72           H  
ATOM     56 1HG  PRO A   4       8.464   4.764  -3.892  1.00  0.72           H  
ATOM     57 2HG  PRO A   4       8.167   3.027  -3.965  1.00  0.72           H  
ATOM     58 1HD  PRO A   4       6.393   4.796  -2.831  1.00  0.72           H  
ATOM     59 2HD  PRO A   4       6.607   3.091  -2.193  1.00  0.72           H  
ATOM     60  N   PHE A   5       9.460   6.944  -0.605  1.00  0.71           N  
ATOM     61  CA  PHE A   5      10.046   8.269  -0.770  1.00  0.71           C  
ATOM     62  C   PHE A   5      11.524   8.206  -0.414  1.00  0.71           C  
ATOM     63  O   PHE A   5      12.345   8.962  -0.927  1.00  0.71           O  
ATOM     64  CB  PHE A   5       9.311   9.302   0.087  1.00  0.71           C  
ATOM     65  CG  PHE A   5       7.944   9.695  -0.474  1.00  0.71           C  
ATOM     66  CD1 PHE A   5       6.775   9.238   0.119  1.00  0.71           C  
ATOM     67  CD2 PHE A   5       7.827  10.521  -1.591  1.00  0.71           C  
ATOM     68  CE1 PHE A   5       5.536   9.591  -0.388  1.00  0.71           C  
ATOM     69  CE2 PHE A   5       6.578  10.865  -2.087  1.00  0.71           C  
ATOM     70  CZ  PHE A   5       5.437  10.395  -1.481  1.00  0.71           C  
ATOM     71  H   PHE A   5       8.773   6.758   0.124  1.00  0.71           H  
ATOM     72  HA  PHE A   5       9.956   8.566  -1.817  1.00  0.71           H  
ATOM     73 1HB  PHE A   5       9.164   8.899   1.089  1.00  0.71           H  
ATOM     74 2HB  PHE A   5       9.912  10.198   0.184  1.00  0.71           H  
ATOM     75  HD1 PHE A   5       6.842   8.587   0.996  1.00  0.71           H  
ATOM     76  HD2 PHE A   5       8.727  10.893  -2.081  1.00  0.71           H  
ATOM     77  HE1 PHE A   5       4.638   9.223   0.084  1.00  0.71           H  
ATOM     78  HE2 PHE A   5       6.493  11.500  -2.956  1.00  0.71           H  
ATOM     79  HZ  PHE A   5       4.455  10.661  -1.871  1.00  0.71           H  
ATOM     80  N   GLY A   6      11.892   7.250   0.425  1.00  0.70           N  
ATOM     81  CA  GLY A   6      13.282   7.073   0.805  1.00  0.70           C  
ATOM     82  C   GLY A   6      14.173   6.742  -0.400  1.00  0.70           C  
ATOM     83  O   GLY A   6      15.366   7.035  -0.386  1.00  0.70           O  
ATOM     84  H   GLY A   6      11.185   6.642   0.813  1.00  0.70           H  
ATOM     85 1HA  GLY A   6      13.643   7.980   1.291  1.00  0.70           H  
ATOM     86 2HA  GLY A   6      13.354   6.271   1.539  1.00  0.70           H  
ATOM     87  N   GLU A   7      13.597   6.214  -1.494  1.00  0.70           N  
ATOM     88  CA  GLU A   7      14.400   5.868  -2.667  1.00  0.70           C  
ATOM     89  C   GLU A   7      14.650   7.094  -3.536  1.00  0.70           C  
ATOM     90  O   GLU A   7      15.369   7.031  -4.535  1.00  0.70           O  
ATOM     91  CB  GLU A   7      13.710   4.791  -3.512  1.00  0.70           C  
ATOM     92  CG  GLU A   7      13.563   3.422  -2.846  1.00  0.70           C  
ATOM     93  CD  GLU A   7      12.898   2.374  -3.747  1.00  0.70           C  
ATOM     94  OE1 GLU A   7      12.548   2.694  -4.875  1.00  0.70           O  
ATOM     95  OE2 GLU A   7      12.740   1.262  -3.306  1.00  0.70           O  
ATOM     96  H   GLU A   7      12.592   6.045  -1.532  1.00  0.70           H  
ATOM     97  HA  GLU A   7      15.364   5.486  -2.329  1.00  0.70           H  
ATOM     98 1HB  GLU A   7      12.717   5.141  -3.751  1.00  0.70           H  
ATOM     99 2HB  GLU A   7      14.246   4.661  -4.450  1.00  0.70           H  
ATOM    100 1HG  GLU A   7      14.549   3.064  -2.554  1.00  0.70           H  
ATOM    101 2HG  GLU A   7      12.967   3.544  -1.941  1.00  0.70           H  
ATOM    102  N   VAL A   8      14.036   8.204  -3.154  1.00  0.71           N  
ATOM    103  CA  VAL A   8      14.142   9.461  -3.850  1.00  0.71           C  
ATOM    104  C   VAL A   8      15.011  10.403  -3.034  1.00  0.71           C  
ATOM    105  O   VAL A   8      15.966  10.995  -3.527  1.00  0.71           O  
ATOM    106  CB  VAL A   8      12.755  10.099  -3.978  1.00  0.71           C  
ATOM    107  CG1 VAL A   8      12.880  11.417  -4.639  1.00  0.71           C  
ATOM    108  CG2 VAL A   8      11.809   9.170  -4.702  1.00  0.71           C  
ATOM    109  H   VAL A   8      13.458   8.188  -2.321  1.00  0.71           H  
ATOM    110  HA  VAL A   8      14.589   9.301  -4.831  1.00  0.71           H  
ATOM    111  HB  VAL A   8      12.365  10.290  -2.989  1.00  0.71           H  
ATOM    112 1HG1 VAL A   8      11.917  11.867  -4.674  1.00  0.71           H  
ATOM    113 2HG1 VAL A   8      13.549  12.038  -4.059  1.00  0.71           H  
ATOM    114 3HG1 VAL A   8      13.274  11.297  -5.647  1.00  0.71           H  
ATOM    115 1HG2 VAL A   8      10.825   9.626  -4.762  1.00  0.71           H  
ATOM    116 2HG2 VAL A   8      12.185   8.974  -5.705  1.00  0.71           H  
ATOM    117 3HG2 VAL A   8      11.737   8.230  -4.145  1.00  0.71           H  
ATOM    118  N   PHE A   9      14.659  10.540  -1.762  1.00  0.72           N  
ATOM    119  CA  PHE A   9      15.332  11.471  -0.872  1.00  0.72           C  
ATOM    120  C   PHE A   9      16.676  10.987  -0.326  1.00  0.72           C  
ATOM    121  O   PHE A   9      17.580  11.795  -0.125  1.00  0.72           O  
ATOM    122  CB  PHE A   9      14.389  11.841   0.266  1.00  0.72           C  
ATOM    123  CG  PHE A   9      13.267  12.746  -0.194  1.00  0.72           C  
ATOM    124  CD1 PHE A   9      12.053  12.235  -0.604  1.00  0.72           C  
ATOM    125  CD2 PHE A   9      13.435  14.105  -0.215  1.00  0.72           C  
ATOM    126  CE1 PHE A   9      11.045  13.050  -1.021  1.00  0.72           C  
ATOM    127  CE2 PHE A   9      12.432  14.924  -0.627  1.00  0.72           C  
ATOM    128  CZ  PHE A   9      11.232  14.397  -1.033  1.00  0.72           C  
ATOM    129  H   PHE A   9      13.873   9.995  -1.410  1.00  0.72           H  
ATOM    130  HA  PHE A   9      15.520  12.378  -1.442  1.00  0.72           H  
ATOM    131 1HB  PHE A   9      13.950  10.933   0.684  1.00  0.72           H  
ATOM    132 2HB  PHE A   9      14.942  12.344   1.058  1.00  0.72           H  
ATOM    133  HD1 PHE A   9      11.905  11.179  -0.593  1.00  0.72           H  
ATOM    134  HD2 PHE A   9      14.382  14.525   0.105  1.00  0.72           H  
ATOM    135  HE1 PHE A   9      10.098  12.627  -1.340  1.00  0.72           H  
ATOM    136  HE2 PHE A   9      12.587  15.988  -0.638  1.00  0.72           H  
ATOM    137  HZ  PHE A   9      10.435  15.047  -1.370  1.00  0.72           H  
ATOM    138  N   ASN A  10      16.828   9.679  -0.089  1.00  0.73           N  
ATOM    139  CA  ASN A  10      18.067   9.143   0.468  1.00  0.73           C  
ATOM    140  C   ASN A  10      18.853   8.414  -0.615  1.00  0.73           C  
ATOM    141  O   ASN A  10      19.673   7.542  -0.327  1.00  0.73           O  
ATOM    142  CB  ASN A  10      17.788   8.213   1.638  1.00  0.73           C  
ATOM    143  CG  ASN A  10      17.189   8.921   2.827  1.00  0.73           C  
ATOM    144  OD1 ASN A  10      17.585  10.037   3.184  1.00  0.73           O  
ATOM    145  ND2 ASN A  10      16.238   8.275   3.459  1.00  0.73           N  
ATOM    146  H   ASN A  10      16.087   9.004  -0.277  1.00  0.73           H  
ATOM    147  HA  ASN A  10      18.685   9.970   0.818  1.00  0.73           H  
ATOM    148 1HB  ASN A  10      17.115   7.423   1.325  1.00  0.73           H  
ATOM    149 2HB  ASN A  10      18.718   7.739   1.948  1.00  0.73           H  
ATOM    150 1HD2 ASN A  10      15.802   8.685   4.261  1.00  0.73           H  
ATOM    151 2HD2 ASN A  10      15.961   7.365   3.148  1.00  0.73           H  
ATOM    152  N   ALA A  11      18.574   8.752  -1.868  1.00  0.74           N  
ATOM    153  CA  ALA A  11      19.211   8.097  -2.997  1.00  0.74           C  
ATOM    154  C   ALA A  11      20.723   8.255  -2.942  1.00  0.74           C  
ATOM    155  O   ALA A  11      21.250   9.299  -2.557  1.00  0.74           O  
ATOM    156  CB  ALA A  11      18.674   8.659  -4.305  1.00  0.74           C  
ATOM    157  H   ALA A  11      17.899   9.486  -2.039  1.00  0.74           H  
ATOM    158  HA  ALA A  11      18.977   7.035  -2.948  1.00  0.74           H  
ATOM    159 1HB  ALA A  11      19.139   8.145  -5.146  1.00  0.74           H  
ATOM    160 2HB  ALA A  11      17.592   8.517  -4.343  1.00  0.74           H  
ATOM    161 3HB  ALA A  11      18.891   9.707  -4.375  1.00  0.74           H  
ATOM    162  N   THR A  12      21.418   7.204  -3.364  1.00  0.74           N  
ATOM    163  CA  THR A  12      22.875   7.192  -3.406  1.00  0.74           C  
ATOM    164  C   THR A  12      23.393   8.243  -4.389  1.00  0.74           C  
ATOM    165  O   THR A  12      24.405   8.912  -4.137  1.00  0.74           O  
ATOM    166  CB  THR A  12      23.386   5.794  -3.802  1.00  0.74           C  
ATOM    167  OG1 THR A  12      22.939   4.835  -2.837  1.00  0.74           O  
ATOM    168  CG2 THR A  12      24.890   5.776  -3.835  1.00  0.74           C  
ATOM    169  H   THR A  12      20.917   6.377  -3.648  1.00  0.74           H  
ATOM    170  HA  THR A  12      23.254   7.435  -2.415  1.00  0.74           H  
ATOM    171  HB  THR A  12      23.000   5.528  -4.785  1.00  0.74           H  
ATOM    172  HG1 THR A  12      23.219   5.110  -1.959  1.00  0.74           H  
ATOM    173 1HG2 THR A  12      25.237   4.782  -4.114  1.00  0.74           H  
ATOM    174 2HG2 THR A  12      25.231   6.483  -4.550  1.00  0.74           H  
ATOM    175 3HG2 THR A  12      25.281   6.036  -2.854  1.00  0.74           H  
ATOM    176  N   ARG A  13      22.714   8.344  -5.530  1.00  0.72           N  
ATOM    177  CA  ARG A  13      23.081   9.276  -6.582  1.00  0.72           C  
ATOM    178  C   ARG A  13      21.868  10.006  -7.127  1.00  0.72           C  
ATOM    179  O   ARG A  13      20.776   9.448  -7.239  1.00  0.72           O  
ATOM    180  CB  ARG A  13      23.782   8.574  -7.743  1.00  0.72           C  
ATOM    181  CG  ARG A  13      25.126   7.942  -7.418  1.00  0.72           C  
ATOM    182  CD  ARG A  13      26.164   8.986  -7.159  1.00  0.72           C  
ATOM    183  NE  ARG A  13      27.482   8.414  -6.925  1.00  0.72           N  
ATOM    184  CZ  ARG A  13      27.975   8.040  -5.720  1.00  0.72           C  
ATOM    185  NH1 ARG A  13      27.276   8.194  -4.612  1.00  0.72           N  
ATOM    186  NH2 ARG A  13      29.188   7.515  -5.651  1.00  0.72           N  
ATOM    187  H   ARG A  13      21.902   7.760  -5.654  1.00  0.72           H  
ATOM    188  HA  ARG A  13      23.764  10.017  -6.164  1.00  0.72           H  
ATOM    189 1HB  ARG A  13      23.136   7.788  -8.129  1.00  0.72           H  
ATOM    190 2HB  ARG A  13      23.940   9.291  -8.552  1.00  0.72           H  
ATOM    191 1HG  ARG A  13      25.039   7.308  -6.566  1.00  0.72           H  
ATOM    192 2HG  ARG A  13      25.454   7.349  -8.271  1.00  0.72           H  
ATOM    193 1HD  ARG A  13      26.229   9.654  -8.018  1.00  0.72           H  
ATOM    194 2HD  ARG A  13      25.884   9.563  -6.276  1.00  0.72           H  
ATOM    195  HE  ARG A  13      28.072   8.270  -7.732  1.00  0.72           H  
ATOM    196 1HH1 ARG A  13      26.324   8.592  -4.626  1.00  0.72           H  
ATOM    197 2HH1 ARG A  13      27.672   7.909  -3.729  1.00  0.72           H  
ATOM    198 1HH2 ARG A  13      29.734   7.394  -6.493  1.00  0.72           H  
ATOM    199 2HH2 ARG A  13      29.565   7.234  -4.758  1.00  0.72           H  
ATOM    200  N   PHE A  14      22.104  11.253  -7.500  1.00  0.69           N  
ATOM    201  CA  PHE A  14      21.138  12.148  -8.113  1.00  0.69           C  
ATOM    202  C   PHE A  14      21.593  12.542  -9.508  1.00  0.69           C  
ATOM    203  O   PHE A  14      22.786  12.586  -9.795  1.00  0.69           O  
ATOM    204  CB  PHE A  14      20.949  13.354  -7.206  1.00  0.69           C  
ATOM    205  CG  PHE A  14      20.158  13.056  -5.968  1.00  0.69           C  
ATOM    206  CD1 PHE A  14      20.701  12.404  -4.876  1.00  0.69           C  
ATOM    207  CD2 PHE A  14      18.856  13.498  -5.886  1.00  0.69           C  
ATOM    208  CE1 PHE A  14      19.927  12.166  -3.753  1.00  0.69           C  
ATOM    209  CE2 PHE A  14      18.091  13.275  -4.758  1.00  0.69           C  
ATOM    210  CZ  PHE A  14      18.631  12.602  -3.695  1.00  0.69           C  
ATOM    211  H   PHE A  14      23.035  11.616  -7.352  1.00  0.69           H  
ATOM    212  HA  PHE A  14      20.183  11.628  -8.201  1.00  0.69           H  
ATOM    213 1HB  PHE A  14      21.922  13.739  -6.905  1.00  0.69           H  
ATOM    214 2HB  PHE A  14      20.427  14.134  -7.760  1.00  0.69           H  
ATOM    215  HD1 PHE A  14      21.735  12.059  -4.907  1.00  0.69           H  
ATOM    216  HD2 PHE A  14      18.440  14.032  -6.737  1.00  0.69           H  
ATOM    217  HE1 PHE A  14      20.350  11.630  -2.903  1.00  0.69           H  
ATOM    218  HE2 PHE A  14      17.062  13.623  -4.709  1.00  0.69           H  
ATOM    219  HZ  PHE A  14      18.028  12.413  -2.807  1.00  0.69           H  
ATOM    220  N   ALA A  15      20.636  12.780 -10.384  1.00  0.66           N  
ATOM    221  CA  ALA A  15      20.918  13.161 -11.757  1.00  0.66           C  
ATOM    222  C   ALA A  15      21.330  14.604 -11.940  1.00  0.66           C  
ATOM    223  O   ALA A  15      21.007  15.490 -11.142  1.00  0.66           O  
ATOM    224  CB  ALA A  15      19.706  12.929 -12.623  1.00  0.66           C  
ATOM    225  H   ALA A  15      19.672  12.702 -10.091  1.00  0.66           H  
ATOM    226  HA  ALA A  15      21.735  12.535 -12.114  1.00  0.66           H  
ATOM    227 1HB  ALA A  15      19.948  13.189 -13.648  1.00  0.66           H  
ATOM    228 2HB  ALA A  15      19.419  11.908 -12.581  1.00  0.66           H  
ATOM    229 3HB  ALA A  15      18.891  13.553 -12.274  1.00  0.66           H  
ATOM    230  N   SER A  16      22.023  14.829 -13.043  1.00  0.62           N  
ATOM    231  CA  SER A  16      22.300  16.165 -13.517  1.00  0.62           C  
ATOM    232  C   SER A  16      20.978  16.833 -13.814  1.00  0.62           C  
ATOM    233  O   SER A  16      20.054  16.173 -14.284  1.00  0.62           O  
ATOM    234  CB  SER A  16      23.087  16.106 -14.784  1.00  0.62           C  
ATOM    235  OG  SER A  16      24.360  15.612 -14.603  1.00  0.62           O  
ATOM    236  H   SER A  16      22.312  14.038 -13.604  1.00  0.62           H  
ATOM    237  HA  SER A  16      22.830  16.731 -12.750  1.00  0.62           H  
ATOM    238 1HB  SER A  16      22.552  15.478 -15.497  1.00  0.62           H  
ATOM    239 2HB  SER A  16      23.137  17.068 -15.195  1.00  0.62           H  
ATOM    240  HG  SER A  16      24.268  14.810 -14.073  1.00  0.62           H  
ATOM    241  N   VAL A  17      20.877  18.133 -13.609  1.00  0.60           N  
ATOM    242  CA  VAL A  17      19.616  18.794 -13.890  1.00  0.60           C  
ATOM    243  C   VAL A  17      19.173  18.710 -15.350  1.00  0.60           C  
ATOM    244  O   VAL A  17      17.978  18.660 -15.614  1.00  0.60           O  
ATOM    245  CB  VAL A  17      19.676  20.242 -13.412  1.00  0.60           C  
ATOM    246  CG1 VAL A  17      20.578  21.070 -14.293  1.00  0.60           C  
ATOM    247  CG2 VAL A  17      18.244  20.787 -13.328  1.00  0.60           C  
ATOM    248  H   VAL A  17      21.658  18.663 -13.237  1.00  0.60           H  
ATOM    249  HA  VAL A  17      18.847  18.297 -13.303  1.00  0.60           H  
ATOM    250  HB  VAL A  17      20.123  20.254 -12.421  1.00  0.60           H  
ATOM    251 1HG1 VAL A  17      20.632  22.068 -13.901  1.00  0.60           H  
ATOM    252 2HG1 VAL A  17      21.576  20.632 -14.291  1.00  0.60           H  
ATOM    253 3HG1 VAL A  17      20.205  21.103 -15.298  1.00  0.60           H  
ATOM    254 1HG2 VAL A  17      18.268  21.788 -12.947  1.00  0.60           H  
ATOM    255 2HG2 VAL A  17      17.776  20.775 -14.284  1.00  0.60           H  
ATOM    256 3HG2 VAL A  17      17.667  20.169 -12.665  1.00  0.60           H  
ATOM    257  N   TYR A  18      20.106  18.648 -16.310  1.00  0.58           N  
ATOM    258  CA  TYR A  18      19.682  18.543 -17.718  1.00  0.58           C  
ATOM    259  C   TYR A  18      18.960  17.214 -17.997  1.00  0.58           C  
ATOM    260  O   TYR A  18      18.224  17.082 -18.978  1.00  0.58           O  
ATOM    261  CB  TYR A  18      20.861  18.686 -18.684  1.00  0.58           C  
ATOM    262  CG  TYR A  18      21.606  17.433 -19.016  1.00  0.58           C  
ATOM    263  CD1 TYR A  18      21.275  16.728 -20.154  1.00  0.58           C  
ATOM    264  CD2 TYR A  18      22.577  16.985 -18.207  1.00  0.58           C  
ATOM    265  CE1 TYR A  18      21.954  15.571 -20.477  1.00  0.58           C  
ATOM    266  CE2 TYR A  18      23.259  15.826 -18.506  1.00  0.58           C  
ATOM    267  CZ  TYR A  18      22.954  15.123 -19.638  1.00  0.58           C  
ATOM    268  OH  TYR A  18      23.640  13.971 -19.934  1.00  0.58           O  
ATOM    269  H   TYR A  18      21.098  18.715 -16.069  1.00  0.58           H  
ATOM    270  HA  TYR A  18      18.973  19.345 -17.921  1.00  0.58           H  
ATOM    271 1HB  TYR A  18      20.506  19.125 -19.618  1.00  0.58           H  
ATOM    272 2HB  TYR A  18      21.572  19.379 -18.266  1.00  0.58           H  
ATOM    273  HD1 TYR A  18      20.483  17.102 -20.798  1.00  0.58           H  
ATOM    274  HD2 TYR A  18      22.813  17.545 -17.323  1.00  0.58           H  
ATOM    275  HE1 TYR A  18      21.702  15.017 -21.381  1.00  0.58           H  
ATOM    276  HE2 TYR A  18      24.046  15.471 -17.840  1.00  0.58           H  
ATOM    277  HH  TYR A  18      24.278  13.793 -19.238  1.00  0.58           H  
ATOM    278  N   ALA A  19      19.232  16.208 -17.160  1.00  0.57           N  
ATOM    279  CA  ALA A  19      18.725  14.861 -17.323  1.00  0.57           C  
ATOM    280  C   ALA A  19      18.101  14.375 -16.039  1.00  0.57           C  
ATOM    281  O   ALA A  19      18.422  13.290 -15.563  1.00  0.57           O  
ATOM    282  CB  ALA A  19      19.840  13.910 -17.706  1.00  0.57           C  
ATOM    283  H   ALA A  19      19.790  16.387 -16.329  1.00  0.57           H  
ATOM    284  HA  ALA A  19      17.963  14.874 -18.097  1.00  0.57           H  
ATOM    285 1HB  ALA A  19      19.433  12.908 -17.830  1.00  0.57           H  
ATOM    286 2HB  ALA A  19      20.289  14.230 -18.628  1.00  0.57           H  
ATOM    287 3HB  ALA A  19      20.592  13.905 -16.920  1.00  0.57           H  
ATOM    288  N   TRP A  20      17.198  15.170 -15.490  1.00  0.57           N  
ATOM    289  CA  TRP A  20      16.563  14.834 -14.224  1.00  0.57           C  
ATOM    290  C   TRP A  20      15.871  13.468 -14.264  1.00  0.57           C  
ATOM    291  O   TRP A  20      15.372  13.048 -15.318  1.00  0.57           O  
ATOM    292  CB  TRP A  20      15.583  15.950 -13.856  1.00  0.57           C  
ATOM    293  CG  TRP A  20      14.595  16.343 -14.938  1.00  0.57           C  
ATOM    294  CD1 TRP A  20      14.782  17.280 -15.932  1.00  0.57           C  
ATOM    295  CD2 TRP A  20      13.247  15.864 -15.103  1.00  0.57           C  
ATOM    296  NE1 TRP A  20      13.630  17.396 -16.693  1.00  0.57           N  
ATOM    297  CE2 TRP A  20      12.693  16.549 -16.197  1.00  0.57           C  
ATOM    298  CE3 TRP A  20      12.463  14.942 -14.421  1.00  0.57           C  
ATOM    299  CZ2 TRP A  20      11.419  16.336 -16.605  1.00  0.57           C  
ATOM    300  CZ3 TRP A  20      11.164  14.738 -14.856  1.00  0.57           C  
ATOM    301  CH2 TRP A  20      10.659  15.419 -15.918  1.00  0.57           C  
ATOM    302  H   TRP A  20      16.984  16.054 -15.941  1.00  0.57           H  
ATOM    303  HA  TRP A  20      17.335  14.804 -13.456  1.00  0.57           H  
ATOM    304 1HB  TRP A  20      15.021  15.648 -12.972  1.00  0.57           H  
ATOM    305 2HB  TRP A  20      16.151  16.845 -13.591  1.00  0.57           H  
ATOM    306  HD1 TRP A  20      15.693  17.859 -16.091  1.00  0.57           H  
ATOM    307  HE1 TRP A  20      13.465  18.029 -17.502  1.00  0.57           H  
ATOM    308  HE3 TRP A  20      12.857  14.396 -13.562  1.00  0.57           H  
ATOM    309  HZ2 TRP A  20      11.016  16.867 -17.441  1.00  0.57           H  
ATOM    310  HZ3 TRP A  20      10.552  14.029 -14.323  1.00  0.57           H  
ATOM    311  HH2 TRP A  20       9.630  15.237 -16.232  1.00  0.57           H  
ATOM    312  N   ASN A  21      15.844  12.783 -13.110  1.00  0.57           N  
ATOM    313  CA  ASN A  21      15.192  11.473 -13.004  1.00  0.57           C  
ATOM    314  C   ASN A  21      13.762  11.614 -12.538  1.00  0.57           C  
ATOM    315  O   ASN A  21      13.427  12.599 -11.886  1.00  0.57           O  
ATOM    316  CB  ASN A  21      15.905  10.527 -12.046  1.00  0.57           C  
ATOM    317  CG  ASN A  21      17.260  10.072 -12.503  1.00  0.57           C  
ATOM    318  OD1 ASN A  21      17.508   9.884 -13.698  1.00  0.57           O  
ATOM    319  ND2 ASN A  21      18.142   9.850 -11.558  1.00  0.57           N  
ATOM    320  H   ASN A  21      16.264  13.204 -12.278  1.00  0.57           H  
ATOM    321  HA  ASN A  21      15.169  11.015 -13.993  1.00  0.57           H  
ATOM    322 1HB  ASN A  21      16.024  11.027 -11.083  1.00  0.57           H  
ATOM    323 2HB  ASN A  21      15.283   9.649 -11.876  1.00  0.57           H  
ATOM    324 1HD2 ASN A  21      19.060   9.529 -11.795  1.00  0.57           H  
ATOM    325 2HD2 ASN A  21      17.898   9.993 -10.598  1.00  0.57           H  
ATOM    326  N   ARG A  22      12.947  10.585 -12.799  1.00  0.58           N  
ATOM    327  CA  ARG A  22      11.575  10.528 -12.284  1.00  0.58           C  
ATOM    328  C   ARG A  22      11.196   9.151 -11.750  1.00  0.58           C  
ATOM    329  O   ARG A  22      11.464   8.128 -12.386  1.00  0.58           O  
ATOM    330  CB  ARG A  22      10.547  10.925 -13.337  1.00  0.58           C  
ATOM    331  CG  ARG A  22       9.079  10.727 -12.871  1.00  0.58           C  
ATOM    332  CD  ARG A  22       8.070  11.306 -13.796  1.00  0.58           C  
ATOM    333  NE  ARG A  22       8.042  12.743 -13.712  1.00  0.58           N  
ATOM    334  CZ  ARG A  22       7.254  13.548 -14.435  1.00  0.58           C  
ATOM    335  NH1 ARG A  22       6.415  13.049 -15.328  1.00  0.58           N  
ATOM    336  NH2 ARG A  22       7.324  14.843 -14.242  1.00  0.58           N  
ATOM    337  H   ARG A  22      13.289   9.816 -13.359  1.00  0.58           H  
ATOM    338  HA  ARG A  22      11.491  11.239 -11.468  1.00  0.58           H  
ATOM    339 1HB  ARG A  22      10.672  11.971 -13.568  1.00  0.58           H  
ATOM    340 2HB  ARG A  22      10.700  10.355 -14.251  1.00  0.58           H  
ATOM    341 1HG  ARG A  22       8.862   9.666 -12.763  1.00  0.58           H  
ATOM    342 2HG  ARG A  22       8.955  11.225 -11.900  1.00  0.58           H  
ATOM    343 1HD  ARG A  22       8.319  11.031 -14.818  1.00  0.58           H  
ATOM    344 2HD  ARG A  22       7.086  10.932 -13.552  1.00  0.58           H  
ATOM    345  HE  ARG A  22       8.669  13.193 -13.026  1.00  0.58           H  
ATOM    346 1HH1 ARG A  22       6.365  12.049 -15.469  1.00  0.58           H  
ATOM    347 2HH1 ARG A  22       5.825  13.666 -15.868  1.00  0.58           H  
ATOM    348 1HH2 ARG A  22       7.992  15.228 -13.535  1.00  0.58           H  
ATOM    349 2HH2 ARG A  22       6.739  15.465 -14.773  1.00  0.58           H  
ATOM    350  N   LYS A  23      10.522   9.146 -10.600  1.00  0.59           N  
ATOM    351  CA  LYS A  23      10.005   7.935  -9.981  1.00  0.59           C  
ATOM    352  C   LYS A  23       8.506   8.042  -9.716  1.00  0.59           C  
ATOM    353  O   LYS A  23       8.028   9.008  -9.114  1.00  0.59           O  
ATOM    354  CB  LYS A  23      10.703   7.661  -8.649  1.00  0.59           C  
ATOM    355  CG  LYS A  23      10.261   6.349  -7.986  1.00  0.59           C  
ATOM    356  CD  LYS A  23      10.983   6.099  -6.680  1.00  0.59           C  
ATOM    357  CE  LYS A  23      10.567   4.783  -6.060  1.00  0.59           C  
ATOM    358  NZ  LYS A  23      11.134   3.611  -6.788  1.00  0.59           N  
ATOM    359  H   LYS A  23      10.393  10.036 -10.120  1.00  0.59           H  
ATOM    360  HA  LYS A  23      10.171   7.096 -10.657  1.00  0.59           H  
ATOM    361 1HB  LYS A  23      11.780   7.617  -8.803  1.00  0.59           H  
ATOM    362 2HB  LYS A  23      10.500   8.478  -7.956  1.00  0.59           H  
ATOM    363 1HG  LYS A  23       9.186   6.385  -7.783  1.00  0.59           H  
ATOM    364 2HG  LYS A  23      10.452   5.517  -8.662  1.00  0.59           H  
ATOM    365 1HD  LYS A  23      12.066   6.106  -6.828  1.00  0.59           H  
ATOM    366 2HD  LYS A  23      10.722   6.882  -5.982  1.00  0.59           H  
ATOM    367 1HE  LYS A  23      10.900   4.758  -5.031  1.00  0.59           H  
ATOM    368 2HE  LYS A  23       9.481   4.714  -6.079  1.00  0.59           H  
ATOM    369 1HZ  LYS A  23      10.836   2.756  -6.329  1.00  0.59           H  
ATOM    370 2HZ  LYS A  23      10.816   3.614  -7.743  1.00  0.59           H  
ATOM    371 3HZ  LYS A  23      12.152   3.658  -6.764  1.00  0.59           H  
ATOM    372  N   ARG A  24       7.752   7.051 -10.177  1.00  0.59           N  
ATOM    373  CA  ARG A  24       6.314   7.042  -9.927  1.00  0.59           C  
ATOM    374  C   ARG A  24       5.987   6.320  -8.630  1.00  0.59           C  
ATOM    375  O   ARG A  24       6.430   5.190  -8.402  1.00  0.59           O  
ATOM    376  CB  ARG A  24       5.548   6.374 -11.061  1.00  0.59           C  
ATOM    377  CG  ARG A  24       4.006   6.320 -10.864  1.00  0.59           C  
ATOM    378  CD  ARG A  24       3.330   5.635 -12.012  1.00  0.59           C  
ATOM    379  NE  ARG A  24       1.883   5.479 -11.819  1.00  0.59           N  
ATOM    380  CZ  ARG A  24       1.092   4.692 -12.571  1.00  0.59           C  
ATOM    381  NH1 ARG A  24       1.590   3.986 -13.564  1.00  0.59           N  
ATOM    382  NH2 ARG A  24      -0.193   4.638 -12.291  1.00  0.59           N  
ATOM    383  H   ARG A  24       8.179   6.290 -10.687  1.00  0.59           H  
ATOM    384  HA  ARG A  24       5.966   8.073  -9.840  1.00  0.59           H  
ATOM    385 1HB  ARG A  24       5.740   6.908 -11.990  1.00  0.59           H  
ATOM    386 2HB  ARG A  24       5.902   5.352 -11.188  1.00  0.59           H  
ATOM    387 1HG  ARG A  24       3.774   5.757  -9.957  1.00  0.59           H  
ATOM    388 2HG  ARG A  24       3.605   7.330 -10.764  1.00  0.59           H  
ATOM    389 1HD  ARG A  24       3.488   6.214 -12.920  1.00  0.59           H  
ATOM    390 2HD  ARG A  24       3.761   4.644 -12.136  1.00  0.59           H  
ATOM    391  HE  ARG A  24       1.416   5.998 -11.070  1.00  0.59           H  
ATOM    392 1HH1 ARG A  24       2.577   4.031 -13.771  1.00  0.59           H  
ATOM    393 2HH1 ARG A  24       0.984   3.399 -14.118  1.00  0.59           H  
ATOM    394 1HH2 ARG A  24      -0.541   5.206 -11.512  1.00  0.59           H  
ATOM    395 2HH2 ARG A  24      -0.813   4.057 -12.832  1.00  0.59           H  
ATOM    396  N   ILE A  25       5.208   6.985  -7.793  1.00  0.60           N  
ATOM    397  CA  ILE A  25       4.721   6.455  -6.537  1.00  0.60           C  
ATOM    398  C   ILE A  25       3.202   6.270  -6.607  1.00  0.60           C  
ATOM    399  O   ILE A  25       2.449   7.199  -6.918  1.00  0.60           O  
ATOM    400  CB  ILE A  25       5.188   7.360  -5.381  1.00  0.60           C  
ATOM    401  CG1 ILE A  25       6.755   7.313  -5.307  1.00  0.60           C  
ATOM    402  CG2 ILE A  25       4.527   7.042  -4.090  1.00  0.60           C  
ATOM    403  CD1 ILE A  25       7.383   8.260  -4.306  1.00  0.60           C  
ATOM    404  H   ILE A  25       4.923   7.932  -8.031  1.00  0.60           H  
ATOM    405  HA  ILE A  25       5.167   5.474  -6.380  1.00  0.60           H  
ATOM    406  HB  ILE A  25       4.950   8.373  -5.649  1.00  0.60           H  
ATOM    407 1HG1 ILE A  25       7.055   6.301  -5.066  1.00  0.60           H  
ATOM    408 2HG1 ILE A  25       7.158   7.568  -6.289  1.00  0.60           H  
ATOM    409 1HG2 ILE A  25       4.874   7.736  -3.330  1.00  0.60           H  
ATOM    410 2HG2 ILE A  25       3.446   7.138  -4.200  1.00  0.60           H  
ATOM    411 3HG2 ILE A  25       4.772   6.033  -3.809  1.00  0.60           H  
ATOM    412 1HD1 ILE A  25       8.470   8.153  -4.332  1.00  0.60           H  
ATOM    413 2HD1 ILE A  25       7.112   9.285  -4.558  1.00  0.60           H  
ATOM    414 3HD1 ILE A  25       7.023   8.019  -3.303  1.00  0.60           H  
ATOM    415  N   SER A  26       2.761   5.041  -6.351  1.00  0.60           N  
ATOM    416  CA  SER A  26       1.347   4.692  -6.453  1.00  0.60           C  
ATOM    417  C   SER A  26       0.998   3.525  -5.548  1.00  0.60           C  
ATOM    418  O   SER A  26       1.881   2.768  -5.147  1.00  0.60           O  
ATOM    419  CB  SER A  26       1.011   4.311  -7.882  1.00  0.60           C  
ATOM    420  OG  SER A  26       1.674   3.129  -8.243  1.00  0.60           O  
ATOM    421  H   SER A  26       3.427   4.328  -6.091  1.00  0.60           H  
ATOM    422  HA  SER A  26       0.750   5.550  -6.176  1.00  0.60           H  
ATOM    423 1HB  SER A  26      -0.068   4.168  -7.970  1.00  0.60           H  
ATOM    424 2HB  SER A  26       1.289   5.119  -8.561  1.00  0.60           H  
ATOM    425  HG  SER A  26       1.592   2.544  -7.483  1.00  0.60           H  
ATOM    426  N   ASN A  27      -0.301   3.356  -5.281  1.00  0.61           N  
ATOM    427  CA  ASN A  27      -0.803   2.213  -4.493  1.00  0.61           C  
ATOM    428  C   ASN A  27      -0.092   2.067  -3.148  1.00  0.61           C  
ATOM    429  O   ASN A  27       0.471   1.007  -2.851  1.00  0.61           O  
ATOM    430  CB  ASN A  27      -0.705   0.920  -5.287  1.00  0.61           C  
ATOM    431  CG  ASN A  27      -1.593   0.905  -6.522  1.00  0.61           C  
ATOM    432  OD1 ASN A  27      -2.793   1.196  -6.453  1.00  0.61           O  
ATOM    433  ND2 ASN A  27      -1.018   0.565  -7.649  1.00  0.61           N  
ATOM    434  H   ASN A  27      -0.958   4.047  -5.647  1.00  0.61           H  
ATOM    435  HA  ASN A  27      -1.854   2.392  -4.265  1.00  0.61           H  
ATOM    436 1HB  ASN A  27       0.327   0.750  -5.593  1.00  0.61           H  
ATOM    437 2HB  ASN A  27      -0.990   0.088  -4.645  1.00  0.61           H  
ATOM    438 1HD2 ASN A  27      -1.553   0.534  -8.496  1.00  0.61           H  
ATOM    439 2HD2 ASN A  27      -0.045   0.330  -7.666  1.00  0.61           H  
ATOM    440  N   CYS A  28      -0.064   3.139  -2.364  1.00  0.61           N  
ATOM    441  CA  CYS A  28       0.688   3.121  -1.111  1.00  0.61           C  
ATOM    442  C   CYS A  28       0.248   4.144  -0.069  1.00  0.61           C  
ATOM    443  O   CYS A  28      -0.558   5.039  -0.345  1.00  0.61           O  
ATOM    444  CB  CYS A  28       2.175   3.301  -1.428  1.00  0.61           C  
ATOM    445  SG  CYS A  28       2.606   4.876  -2.247  1.00  0.61           S  
ATOM    446  H   CYS A  28      -0.611   3.951  -2.646  1.00  0.61           H  
ATOM    447  HA  CYS A  28       0.567   2.132  -0.669  1.00  0.61           H  
ATOM    448 1HB  CYS A  28       2.741   3.228  -0.506  1.00  0.61           H  
ATOM    449 2HB  CYS A  28       2.511   2.489  -2.073  1.00  0.61           H  
ATOM    450  N   VAL A  29       0.804   4.002   1.135  1.00  0.62           N  
ATOM    451  CA  VAL A  29       0.549   4.952   2.199  1.00  0.62           C  
ATOM    452  C   VAL A  29       1.730   5.876   2.432  1.00  0.62           C  
ATOM    453  O   VAL A  29       2.878   5.445   2.563  1.00  0.62           O  
ATOM    454  CB  VAL A  29       0.183   4.233   3.497  1.00  0.62           C  
ATOM    455  CG1 VAL A  29      -0.017   5.248   4.619  1.00  0.62           C  
ATOM    456  CG2 VAL A  29      -1.072   3.438   3.265  1.00  0.62           C  
ATOM    457  H   VAL A  29       1.418   3.211   1.320  1.00  0.62           H  
ATOM    458  HA  VAL A  29      -0.304   5.550   1.908  1.00  0.62           H  
ATOM    459  HB  VAL A  29       0.978   3.569   3.778  1.00  0.62           H  
ATOM    460 1HG1 VAL A  29      -0.279   4.729   5.537  1.00  0.62           H  
ATOM    461 2HG1 VAL A  29       0.903   5.813   4.775  1.00  0.62           H  
ATOM    462 3HG1 VAL A  29      -0.820   5.935   4.345  1.00  0.62           H  
ATOM    463 1HG2 VAL A  29      -1.345   2.913   4.178  1.00  0.62           H  
ATOM    464 2HG2 VAL A  29      -1.877   4.117   2.976  1.00  0.62           H  
ATOM    465 3HG2 VAL A  29      -0.900   2.715   2.468  1.00  0.62           H  
ATOM    466  N   ALA A  30       1.450   7.157   2.398  1.00  0.63           N  
ATOM    467  CA  ALA A  30       2.448   8.180   2.545  1.00  0.63           C  
ATOM    468  C   ALA A  30       2.416   8.758   3.938  1.00  0.63           C  
ATOM    469  O   ALA A  30       1.360   8.889   4.555  1.00  0.63           O  
ATOM    470  CB  ALA A  30       2.220   9.279   1.530  1.00  0.63           C  
ATOM    471  H   ALA A  30       0.483   7.424   2.284  1.00  0.63           H  
ATOM    472  HA  ALA A  30       3.428   7.735   2.380  1.00  0.63           H  
ATOM    473 1HB  ALA A  30       2.992  10.034   1.649  1.00  0.63           H  
ATOM    474 2HB  ALA A  30       2.258   8.869   0.525  1.00  0.63           H  
ATOM    475 3HB  ALA A  30       1.240   9.722   1.701  1.00  0.63           H  
ATOM    476  N   ASP A  31       3.576   9.159   4.398  1.00  0.65           N  
ATOM    477  CA  ASP A  31       3.716   9.864   5.651  1.00  0.65           C  
ATOM    478  C   ASP A  31       4.687  10.970   5.397  1.00  0.65           C  
ATOM    479  O   ASP A  31       5.899  10.774   5.394  1.00  0.65           O  
ATOM    480  CB  ASP A  31       4.202   8.950   6.771  1.00  0.65           C  
ATOM    481  CG  ASP A  31       4.317   9.673   8.126  1.00  0.65           C  
ATOM    482  OD1 ASP A  31       4.300  10.912   8.171  1.00  0.65           O  
ATOM    483  OD2 ASP A  31       4.418   8.986   9.115  1.00  0.65           O  
ATOM    484  H   ASP A  31       4.402   8.994   3.844  1.00  0.65           H  
ATOM    485  HA  ASP A  31       2.756  10.299   5.934  1.00  0.65           H  
ATOM    486 1HB  ASP A  31       3.512   8.108   6.876  1.00  0.65           H  
ATOM    487 2HB  ASP A  31       5.180   8.545   6.510  1.00  0.65           H  
ATOM    488  N   TYR A  32       4.168  12.160   5.217  1.00  0.68           N  
ATOM    489  CA  TYR A  32       5.013  13.241   4.787  1.00  0.68           C  
ATOM    490  C   TYR A  32       5.679  13.917   5.969  1.00  0.68           C  
ATOM    491  O   TYR A  32       6.485  14.835   5.782  1.00  0.68           O  
ATOM    492  CB  TYR A  32       4.182  14.232   3.971  1.00  0.68           C  
ATOM    493  CG  TYR A  32       3.650  13.664   2.613  1.00  0.68           C  
ATOM    494  CD1 TYR A  32       2.346  13.204   2.529  1.00  0.68           C  
ATOM    495  CD2 TYR A  32       4.457  13.620   1.471  1.00  0.68           C  
ATOM    496  CE1 TYR A  32       1.843  12.713   1.345  1.00  0.68           C  
ATOM    497  CE2 TYR A  32       3.948  13.121   0.275  1.00  0.68           C  
ATOM    498  CZ  TYR A  32       2.641  12.668   0.216  1.00  0.68           C  
ATOM    499  OH  TYR A  32       2.123  12.162  -0.955  1.00  0.68           O  
ATOM    500  H   TYR A  32       3.167  12.305   5.325  1.00  0.68           H  
ATOM    501  HA  TYR A  32       5.798  12.836   4.148  1.00  0.68           H  
ATOM    502 1HB  TYR A  32       3.321  14.557   4.562  1.00  0.68           H  
ATOM    503 2HB  TYR A  32       4.782  15.118   3.758  1.00  0.68           H  
ATOM    504  HD1 TYR A  32       1.706  13.235   3.398  1.00  0.68           H  
ATOM    505  HD2 TYR A  32       5.476  13.975   1.513  1.00  0.68           H  
ATOM    506  HE1 TYR A  32       0.811  12.359   1.305  1.00  0.68           H  
ATOM    507  HE2 TYR A  32       4.578  13.089  -0.612  1.00  0.68           H  
ATOM    508  HH  TYR A  32       1.186  11.969  -0.832  1.00  0.68           H  
ATOM    509  N   SER A  33       5.415  13.440   7.204  1.00  0.71           N  
ATOM    510  CA  SER A  33       6.052  14.071   8.351  1.00  0.71           C  
ATOM    511  C   SER A  33       7.536  13.733   8.334  1.00  0.71           C  
ATOM    512  O   SER A  33       8.357  14.443   8.919  1.00  0.71           O  
ATOM    513  CB  SER A  33       5.429  13.636   9.673  1.00  0.71           C  
ATOM    514  OG  SER A  33       5.735  12.312   9.994  1.00  0.71           O  
ATOM    515  H   SER A  33       4.801  12.625   7.354  1.00  0.71           H  
ATOM    516  HA  SER A  33       5.937  15.147   8.265  1.00  0.71           H  
ATOM    517 1HB  SER A  33       5.785  14.292  10.464  1.00  0.71           H  
ATOM    518 2HB  SER A  33       4.348  13.750   9.616  1.00  0.71           H  
ATOM    519  HG  SER A  33       5.194  11.751   9.392  1.00  0.71           H  
ATOM    520  N   VAL A  34       7.893  12.662   7.604  1.00  0.74           N  
ATOM    521  CA  VAL A  34       9.279  12.246   7.468  1.00  0.74           C  
ATOM    522  C   VAL A  34      10.078  13.323   6.734  1.00  0.74           C  
ATOM    523  O   VAL A  34      11.304  13.376   6.841  1.00  0.74           O  
ATOM    524  CB  VAL A  34       9.387  10.893   6.732  1.00  0.74           C  
ATOM    525  CG1 VAL A  34       9.132  11.058   5.257  1.00  0.74           C  
ATOM    526  CG2 VAL A  34      10.761  10.306   6.959  1.00  0.74           C  
ATOM    527  H   VAL A  34       7.177  12.114   7.118  1.00  0.74           H  
ATOM    528  HA  VAL A  34       9.701  12.121   8.465  1.00  0.74           H  
ATOM    529  HB  VAL A  34       8.616  10.223   7.122  1.00  0.74           H  
ATOM    530 1HG1 VAL A  34       9.189  10.090   4.765  1.00  0.74           H  
ATOM    531 2HG1 VAL A  34       8.155  11.488   5.098  1.00  0.74           H  
ATOM    532 3HG1 VAL A  34       9.889  11.708   4.846  1.00  0.74           H  
ATOM    533 1HG2 VAL A  34      10.833   9.343   6.454  1.00  0.74           H  
ATOM    534 2HG2 VAL A  34      11.514  10.985   6.557  1.00  0.74           H  
ATOM    535 3HG2 VAL A  34      10.928  10.170   8.027  1.00  0.74           H  
ATOM    536  N   LEU A  35       9.378  14.145   5.939  1.00  0.78           N  
ATOM    537  CA  LEU A  35      10.005  15.197   5.180  1.00  0.78           C  
ATOM    538  C   LEU A  35       9.838  16.524   5.913  1.00  0.78           C  
ATOM    539  O   LEU A  35      10.799  17.268   6.112  1.00  0.78           O  
ATOM    540  CB  LEU A  35       9.330  15.290   3.800  1.00  0.78           C  
ATOM    541  CG  LEU A  35       9.396  14.016   2.938  1.00  0.78           C  
ATOM    542  CD1 LEU A  35       8.641  14.229   1.650  1.00  0.78           C  
ATOM    543  CD2 LEU A  35      10.835  13.642   2.680  1.00  0.78           C  
ATOM    544  H   LEU A  35       8.368  14.071   5.895  1.00  0.78           H  
ATOM    545  HA  LEU A  35      11.063  14.970   5.079  1.00  0.78           H  
ATOM    546 1HB  LEU A  35       8.276  15.522   3.953  1.00  0.78           H  
ATOM    547 2HB  LEU A  35       9.771  16.108   3.239  1.00  0.78           H  
ATOM    548  HG  LEU A  35       8.900  13.219   3.462  1.00  0.78           H  
ATOM    549 1HD1 LEU A  35       8.664  13.313   1.054  1.00  0.78           H  
ATOM    550 2HD1 LEU A  35       7.616  14.487   1.879  1.00  0.78           H  
ATOM    551 3HD1 LEU A  35       9.100  15.033   1.091  1.00  0.78           H  
ATOM    552 1HD2 LEU A  35      10.871  12.730   2.088  1.00  0.78           H  
ATOM    553 2HD2 LEU A  35      11.319  14.442   2.136  1.00  0.78           H  
ATOM    554 3HD2 LEU A  35      11.350  13.477   3.628  1.00  0.78           H  
ATOM    555  N   TYR A  36       8.619  16.785   6.386  1.00  0.82           N  
ATOM    556  CA  TYR A  36       8.292  18.038   7.060  1.00  0.82           C  
ATOM    557  C   TYR A  36       9.182  18.305   8.259  1.00  0.82           C  
ATOM    558  O   TYR A  36       9.671  19.419   8.444  1.00  0.82           O  
ATOM    559  CB  TYR A  36       6.820  18.099   7.466  1.00  0.82           C  
ATOM    560  CG  TYR A  36       6.469  19.411   8.110  1.00  0.82           C  
ATOM    561  CD1 TYR A  36       6.266  20.540   7.322  1.00  0.82           C  
ATOM    562  CD2 TYR A  36       6.357  19.497   9.480  1.00  0.82           C  
ATOM    563  CE1 TYR A  36       5.962  21.747   7.910  1.00  0.82           C  
ATOM    564  CE2 TYR A  36       6.050  20.703  10.075  1.00  0.82           C  
ATOM    565  CZ  TYR A  36       5.854  21.827   9.296  1.00  0.82           C  
ATOM    566  OH  TYR A  36       5.547  23.031   9.889  1.00  0.82           O  
ATOM    567  H   TYR A  36       7.875  16.108   6.232  1.00  0.82           H  
ATOM    568  HA  TYR A  36       8.480  18.848   6.372  1.00  0.82           H  
ATOM    569 1HB  TYR A  36       6.172  17.941   6.601  1.00  0.82           H  
ATOM    570 2HB  TYR A  36       6.616  17.313   8.180  1.00  0.82           H  
ATOM    571  HD1 TYR A  36       6.348  20.475   6.246  1.00  0.82           H  
ATOM    572  HD2 TYR A  36       6.514  18.612  10.088  1.00  0.82           H  
ATOM    573  HE1 TYR A  36       5.805  22.629   7.293  1.00  0.82           H  
ATOM    574  HE2 TYR A  36       5.965  20.765  11.161  1.00  0.82           H  
ATOM    575  HH  TYR A  36       5.459  23.708   9.213  1.00  0.82           H  
ATOM    576  N   ASN A  37       9.386  17.289   9.089  1.00  0.86           N  
ATOM    577  CA  ASN A  37      10.172  17.462  10.292  1.00  0.86           C  
ATOM    578  C   ASN A  37      11.649  17.115  10.110  1.00  0.86           C  
ATOM    579  O   ASN A  37      12.370  16.988  11.103  1.00  0.86           O  
ATOM    580  CB  ASN A  37       9.593  16.623  11.417  1.00  0.86           C  
ATOM    581  CG  ASN A  37       8.282  17.139  11.938  1.00  0.86           C  
ATOM    582  OD1 ASN A  37       8.069  18.349  12.087  1.00  0.86           O  
ATOM    583  ND2 ASN A  37       7.387  16.231  12.220  1.00  0.86           N  
ATOM    584  H   ASN A  37       8.976  16.372   8.904  1.00  0.86           H  
ATOM    585  HA  ASN A  37      10.123  18.511  10.581  1.00  0.86           H  
ATOM    586 1HB  ASN A  37       9.447  15.601  11.059  1.00  0.86           H  
ATOM    587 2HB  ASN A  37      10.306  16.581  12.239  1.00  0.86           H  
ATOM    588 1HD2 ASN A  37       6.491  16.501  12.573  1.00  0.86           H  
ATOM    589 2HD2 ASN A  37       7.606  15.262  12.090  1.00  0.86           H  
ATOM    590  N   SER A  38      12.127  16.933   8.874  1.00  0.87           N  
ATOM    591  CA  SER A  38      13.538  16.605   8.752  1.00  0.87           C  
ATOM    592  C   SER A  38      14.417  17.838   8.825  1.00  0.87           C  
ATOM    593  O   SER A  38      14.275  18.784   8.048  1.00  0.87           O  
ATOM    594  CB  SER A  38      13.880  15.892   7.469  1.00  0.87           C  
ATOM    595  OG  SER A  38      15.287  15.685   7.435  1.00  0.87           O  
ATOM    596  H   SER A  38      11.548  17.049   8.041  1.00  0.87           H  
ATOM    597  HA  SER A  38      13.806  15.947   9.579  1.00  0.87           H  
ATOM    598 1HB  SER A  38      13.355  14.938   7.413  1.00  0.87           H  
ATOM    599 2HB  SER A  38      13.567  16.496   6.615  1.00  0.87           H  
ATOM    600  HG  SER A  38      15.514  15.422   6.532  1.00  0.87           H  
ATOM    601  N   ALA A  39      15.430  17.766   9.676  1.00  0.87           N  
ATOM    602  CA  ALA A  39      16.376  18.860   9.848  1.00  0.87           C  
ATOM    603  C   ALA A  39      17.399  18.870   8.720  1.00  0.87           C  
ATOM    604  O   ALA A  39      18.267  19.741   8.669  1.00  0.87           O  
ATOM    605  CB  ALA A  39      17.083  18.744  11.186  1.00  0.87           C  
ATOM    606  H   ALA A  39      15.508  16.946  10.262  1.00  0.87           H  
ATOM    607  HA  ALA A  39      15.823  19.798   9.812  1.00  0.87           H  
ATOM    608 1HB  ALA A  39      17.770  19.581  11.306  1.00  0.87           H  
ATOM    609 2HB  ALA A  39      16.346  18.760  11.990  1.00  0.87           H  
ATOM    610 3HB  ALA A  39      17.639  17.808  11.221  1.00  0.87           H  
ATOM    611  N   SER A  40      17.315  17.879   7.828  1.00  0.85           N  
ATOM    612  CA  SER A  40      18.226  17.793   6.708  1.00  0.85           C  
ATOM    613  C   SER A  40      17.817  18.710   5.563  1.00  0.85           C  
ATOM    614  O   SER A  40      18.579  18.864   4.617  1.00  0.85           O  
ATOM    615  CB  SER A  40      18.316  16.366   6.184  1.00  0.85           C  
ATOM    616  OG  SER A  40      17.120  15.958   5.559  1.00  0.85           O  
ATOM    617  H   SER A  40      16.581  17.179   7.902  1.00  0.85           H  
ATOM    618  HA  SER A  40      19.216  18.099   7.050  1.00  0.85           H  
ATOM    619 1HB  SER A  40      19.139  16.292   5.475  1.00  0.85           H  
ATOM    620 2HB  SER A  40      18.537  15.695   7.013  1.00  0.85           H  
ATOM    621  HG  SER A  40      16.429  16.122   6.195  1.00  0.85           H  
ATOM    622  N   PHE A  41      16.613  19.299   5.608  1.00  0.81           N  
ATOM    623  CA  PHE A  41      16.186  20.107   4.463  1.00  0.81           C  
ATOM    624  C   PHE A  41      16.456  21.596   4.653  1.00  0.81           C  
ATOM    625  O   PHE A  41      16.296  22.133   5.749  1.00  0.81           O  
ATOM    626  CB  PHE A  41      14.710  19.861   4.157  1.00  0.81           C  
ATOM    627  CG  PHE A  41      14.454  18.447   3.671  1.00  0.81           C  
ATOM    628  CD1 PHE A  41      15.467  17.683   3.086  1.00  0.81           C  
ATOM    629  CD2 PHE A  41      13.214  17.874   3.808  1.00  0.81           C  
ATOM    630  CE1 PHE A  41      15.230  16.391   2.663  1.00  0.81           C  
ATOM    631  CE2 PHE A  41      12.990  16.594   3.383  1.00  0.81           C  
ATOM    632  CZ  PHE A  41      13.988  15.849   2.814  1.00  0.81           C  
ATOM    633  H   PHE A  41      15.993  19.175   6.413  1.00  0.81           H  
ATOM    634  HA  PHE A  41      16.741  19.786   3.597  1.00  0.81           H  
ATOM    635 1HB  PHE A  41      14.113  20.028   5.054  1.00  0.81           H  
ATOM    636 2HB  PHE A  41      14.370  20.562   3.388  1.00  0.81           H  
ATOM    637  HD1 PHE A  41      16.453  18.104   2.974  1.00  0.81           H  
ATOM    638  HD2 PHE A  41      12.401  18.449   4.265  1.00  0.81           H  
ATOM    639  HE1 PHE A  41      16.036  15.805   2.213  1.00  0.81           H  
ATOM    640  HE2 PHE A  41      12.023  16.178   3.497  1.00  0.81           H  
ATOM    641  HZ  PHE A  41      13.789  14.833   2.490  1.00  0.81           H  
ATOM    642  N   SER A  42      16.866  22.267   3.569  1.00  0.76           N  
ATOM    643  CA  SER A  42      17.088  23.712   3.594  1.00  0.76           C  
ATOM    644  C   SER A  42      15.832  24.433   3.117  1.00  0.76           C  
ATOM    645  O   SER A  42      15.473  25.503   3.617  1.00  0.76           O  
ATOM    646  CB  SER A  42      18.264  24.078   2.701  1.00  0.76           C  
ATOM    647  OG  SER A  42      19.456  23.512   3.186  1.00  0.76           O  
ATOM    648  H   SER A  42      16.984  21.778   2.685  1.00  0.76           H  
ATOM    649  HA  SER A  42      17.302  24.021   4.618  1.00  0.76           H  
ATOM    650 1HB  SER A  42      18.072  23.723   1.687  1.00  0.76           H  
ATOM    651 2HB  SER A  42      18.362  25.161   2.654  1.00  0.76           H  
ATOM    652  HG  SER A  42      19.566  23.861   4.076  1.00  0.76           H  
ATOM    653  N   THR A  43      15.161  23.812   2.152  1.00  0.71           N  
ATOM    654  CA  THR A  43      13.942  24.339   1.561  1.00  0.71           C  
ATOM    655  C   THR A  43      12.848  23.288   1.509  1.00  0.71           C  
ATOM    656  O   THR A  43      13.100  22.144   1.134  1.00  0.71           O  
ATOM    657  CB  THR A  43      14.198  24.868   0.130  1.00  0.71           C  
ATOM    658  OG1 THR A  43      15.152  25.941   0.179  1.00  0.71           O  
ATOM    659  CG2 THR A  43      12.906  25.328  -0.559  1.00  0.71           C  
ATOM    660  H   THR A  43      15.544  22.943   1.789  1.00  0.71           H  
ATOM    661  HA  THR A  43      13.583  25.164   2.176  1.00  0.71           H  
ATOM    662  HB  THR A  43      14.613  24.069  -0.459  1.00  0.71           H  
ATOM    663  HG1 THR A  43      14.870  26.592   0.833  1.00  0.71           H  
ATOM    664 1HG2 THR A  43      13.140  25.675  -1.566  1.00  0.71           H  
ATOM    665 2HG2 THR A  43      12.200  24.497  -0.626  1.00  0.71           H  
ATOM    666 3HG2 THR A  43      12.455  26.141   0.010  1.00  0.71           H  
ATOM    667  N   PHE A  44      11.639  23.692   1.886  1.00  0.67           N  
ATOM    668  CA  PHE A  44      10.436  22.884   1.722  1.00  0.67           C  
ATOM    669  C   PHE A  44       9.281  23.838   1.463  1.00  0.67           C  
ATOM    670  O   PHE A  44       8.854  24.563   2.366  1.00  0.67           O  
ATOM    671  CB  PHE A  44      10.173  21.992   2.948  1.00  0.67           C  
ATOM    672  CG  PHE A  44       8.964  21.008   2.817  1.00  0.67           C  
ATOM    673  CD1 PHE A  44       8.367  20.706   1.596  1.00  0.67           C  
ATOM    674  CD2 PHE A  44       8.465  20.356   3.932  1.00  0.67           C  
ATOM    675  CE1 PHE A  44       7.320  19.797   1.527  1.00  0.67           C  
ATOM    676  CE2 PHE A  44       7.413  19.447   3.821  1.00  0.67           C  
ATOM    677  CZ  PHE A  44       6.855  19.180   2.629  1.00  0.67           C  
ATOM    678  H   PHE A  44      11.536  24.632   2.239  1.00  0.67           H  
ATOM    679  HA  PHE A  44      10.552  22.242   0.850  1.00  0.67           H  
ATOM    680 1HB  PHE A  44      11.065  21.395   3.150  1.00  0.67           H  
ATOM    681 2HB  PHE A  44      10.001  22.622   3.819  1.00  0.67           H  
ATOM    682  HD1 PHE A  44       8.731  21.182   0.687  1.00  0.67           H  
ATOM    683  HD2 PHE A  44       8.913  20.562   4.905  1.00  0.67           H  
ATOM    684  HE1 PHE A  44       6.870  19.563   0.602  1.00  0.67           H  
ATOM    685  HE2 PHE A  44       7.023  18.945   4.684  1.00  0.67           H  
ATOM    686  HZ  PHE A  44       6.030  18.468   2.557  1.00  0.67           H  
ATOM    687  N   LYS A  45       8.780  23.839   0.233  1.00  0.65           N  
ATOM    688  CA  LYS A  45       7.708  24.751  -0.143  1.00  0.65           C  
ATOM    689  C   LYS A  45       6.683  24.086  -1.040  1.00  0.65           C  
ATOM    690  O   LYS A  45       7.033  23.430  -2.022  1.00  0.65           O  
ATOM    691  CB  LYS A  45       8.270  25.968  -0.869  1.00  0.65           C  
ATOM    692  CG  LYS A  45       7.210  27.005  -1.201  1.00  0.65           C  
ATOM    693  CD  LYS A  45       7.796  28.188  -1.892  1.00  0.65           C  
ATOM    694  CE  LYS A  45       6.725  29.212  -2.213  1.00  0.65           C  
ATOM    695  NZ  LYS A  45       7.253  30.260  -3.099  1.00  0.65           N  
ATOM    696  H   LYS A  45       9.201  23.225  -0.465  1.00  0.65           H  
ATOM    697  HA  LYS A  45       7.195  25.077   0.761  1.00  0.65           H  
ATOM    698 1HB  LYS A  45       9.033  26.443  -0.251  1.00  0.65           H  
ATOM    699 2HB  LYS A  45       8.745  25.652  -1.801  1.00  0.65           H  
ATOM    700 1HG  LYS A  45       6.456  26.566  -1.860  1.00  0.65           H  
ATOM    701 2HG  LYS A  45       6.718  27.329  -0.286  1.00  0.65           H  
ATOM    702 1HD  LYS A  45       8.544  28.649  -1.247  1.00  0.65           H  
ATOM    703 2HD  LYS A  45       8.280  27.869  -2.807  1.00  0.65           H  
ATOM    704 1HE  LYS A  45       5.885  28.720  -2.699  1.00  0.65           H  
ATOM    705 2HE  LYS A  45       6.377  29.672  -1.289  1.00  0.65           H  
ATOM    706 1HZ  LYS A  45       6.532  30.932  -3.314  1.00  0.65           H  
ATOM    707 2HZ  LYS A  45       8.036  30.728  -2.665  1.00  0.65           H  
ATOM    708 3HZ  LYS A  45       7.554  29.775  -3.953  1.00  0.65           H  
ATOM    709  N   CYS A  46       5.410  24.251  -0.711  1.00  0.64           N  
ATOM    710  CA  CYS A  46       4.379  23.622  -1.524  1.00  0.64           C  
ATOM    711  C   CYS A  46       3.506  24.628  -2.252  1.00  0.64           C  
ATOM    712  O   CYS A  46       3.304  25.753  -1.793  1.00  0.64           O  
ATOM    713  CB  CYS A  46       3.507  22.720  -0.664  1.00  0.64           C  
ATOM    714  SG  CYS A  46       4.414  21.375   0.126  1.00  0.64           S  
ATOM    715  H   CYS A  46       5.148  24.796   0.096  1.00  0.64           H  
ATOM    716  HA  CYS A  46       4.859  23.008  -2.271  1.00  0.64           H  
ATOM    717 1HB  CYS A  46       3.018  23.305   0.105  1.00  0.64           H  
ATOM    718 2HB  CYS A  46       2.732  22.279  -1.289  1.00  0.64           H  
ATOM    719  N   TYR A  47       2.972  24.168  -3.378  1.00  0.64           N  
ATOM    720  CA  TYR A  47       2.054  24.912  -4.214  1.00  0.64           C  
ATOM    721  C   TYR A  47       0.766  24.104  -4.333  1.00  0.64           C  
ATOM    722  O   TYR A  47       0.790  22.872  -4.402  1.00  0.64           O  
ATOM    723  CB  TYR A  47       2.707  25.125  -5.582  1.00  0.64           C  
ATOM    724  CG  TYR A  47       4.000  25.926  -5.502  1.00  0.64           C  
ATOM    725  CD1 TYR A  47       5.218  25.282  -5.233  1.00  0.64           C  
ATOM    726  CD2 TYR A  47       3.970  27.291  -5.689  1.00  0.64           C  
ATOM    727  CE1 TYR A  47       6.388  26.021  -5.149  1.00  0.64           C  
ATOM    728  CE2 TYR A  47       5.130  28.028  -5.608  1.00  0.64           C  
ATOM    729  CZ  TYR A  47       6.338  27.407  -5.335  1.00  0.64           C  
ATOM    730  OH  TYR A  47       7.500  28.168  -5.247  1.00  0.64           O  
ATOM    731  H   TYR A  47       3.238  23.233  -3.678  1.00  0.64           H  
ATOM    732  HA  TYR A  47       1.827  25.870  -3.746  1.00  0.64           H  
ATOM    733 1HB  TYR A  47       2.928  24.153  -6.025  1.00  0.64           H  
ATOM    734 2HB  TYR A  47       2.017  25.638  -6.250  1.00  0.64           H  
ATOM    735  HD1 TYR A  47       5.242  24.200  -5.082  1.00  0.64           H  
ATOM    736  HD2 TYR A  47       3.023  27.788  -5.900  1.00  0.64           H  
ATOM    737  HE1 TYR A  47       7.336  25.523  -4.932  1.00  0.64           H  
ATOM    738  HE2 TYR A  47       5.095  29.107  -5.756  1.00  0.64           H  
ATOM    739  HH  TYR A  47       8.260  27.572  -5.165  1.00  0.64           H  
ATOM    740  N   GLY A  48      -0.389  24.772  -4.317  1.00  0.66           N  
ATOM    741  CA  GLY A  48      -1.675  24.063  -4.451  1.00  0.66           C  
ATOM    742  C   GLY A  48      -2.160  23.463  -3.113  1.00  0.66           C  
ATOM    743  O   GLY A  48      -3.289  23.695  -2.682  1.00  0.66           O  
ATOM    744  H   GLY A  48      -0.379  25.778  -4.234  1.00  0.66           H  
ATOM    745 1HA  GLY A  48      -2.426  24.756  -4.828  1.00  0.66           H  
ATOM    746 2HA  GLY A  48      -1.579  23.278  -5.197  1.00  0.66           H  
ATOM    747  N   VAL A  49      -1.269  22.717  -2.465  1.00  0.68           N  
ATOM    748  CA  VAL A  49      -1.483  22.054  -1.178  1.00  0.68           C  
ATOM    749  C   VAL A  49      -0.474  22.546  -0.138  1.00  0.68           C  
ATOM    750  O   VAL A  49       0.567  23.080  -0.497  1.00  0.68           O  
ATOM    751  CB  VAL A  49      -1.316  20.535  -1.361  1.00  0.68           C  
ATOM    752  CG1 VAL A  49      -2.369  19.984  -2.300  1.00  0.68           C  
ATOM    753  CG2 VAL A  49       0.076  20.278  -1.961  1.00  0.68           C  
ATOM    754  H   VAL A  49      -0.385  22.586  -2.945  1.00  0.68           H  
ATOM    755  HA  VAL A  49      -2.492  22.273  -0.830  1.00  0.68           H  
ATOM    756  HB  VAL A  49      -1.412  20.034  -0.399  1.00  0.68           H  
ATOM    757 1HG1 VAL A  49      -2.218  18.911  -2.423  1.00  0.68           H  
ATOM    758 2HG1 VAL A  49      -3.359  20.169  -1.883  1.00  0.68           H  
ATOM    759 3HG1 VAL A  49      -2.289  20.469  -3.257  1.00  0.68           H  
ATOM    760 1HG2 VAL A  49       0.212  19.217  -2.106  1.00  0.68           H  
ATOM    761 2HG2 VAL A  49       0.162  20.782  -2.924  1.00  0.68           H  
ATOM    762 3HG2 VAL A  49       0.842  20.660  -1.284  1.00  0.68           H  
ATOM    763  N   SER A  50      -0.792  22.393   1.148  1.00  0.71           N  
ATOM    764  CA  SER A  50       0.137  22.792   2.211  1.00  0.71           C  
ATOM    765  C   SER A  50       1.076  21.625   2.591  1.00  0.71           C  
ATOM    766  O   SER A  50       0.642  20.482   2.507  1.00  0.71           O  
ATOM    767  CB  SER A  50      -0.645  23.268   3.423  1.00  0.71           C  
ATOM    768  OG  SER A  50      -1.371  24.427   3.124  1.00  0.71           O  
ATOM    769  H   SER A  50      -1.680  21.978   1.387  1.00  0.71           H  
ATOM    770  HA  SER A  50       0.700  23.632   1.826  1.00  0.71           H  
ATOM    771 1HB  SER A  50      -1.323  22.489   3.738  1.00  0.71           H  
ATOM    772 2HB  SER A  50       0.025  23.461   4.252  1.00  0.71           H  
ATOM    773  HG  SER A  50      -0.736  25.051   2.753  1.00  0.71           H  
ATOM    774  N   PRO A  51       2.313  21.876   3.101  1.00  0.73           N  
ATOM    775  CA  PRO A  51       3.316  20.893   3.546  1.00  0.73           C  
ATOM    776  C   PRO A  51       2.903  19.889   4.621  1.00  0.73           C  
ATOM    777  O   PRO A  51       3.524  18.832   4.739  1.00  0.73           O  
ATOM    778  CB  PRO A  51       4.410  21.790   4.138  1.00  0.73           C  
ATOM    779  CG  PRO A  51       4.275  23.102   3.445  1.00  0.73           C  
ATOM    780  CD  PRO A  51       2.797  23.284   3.231  1.00  0.73           C  
ATOM    781  HA  PRO A  51       3.695  20.348   2.672  1.00  0.73           H  
ATOM    782 1HB  PRO A  51       4.277  21.866   5.223  1.00  0.73           H  
ATOM    783 2HB  PRO A  51       5.386  21.348   3.971  1.00  0.73           H  
ATOM    784 1HG  PRO A  51       4.716  23.895   4.065  1.00  0.73           H  
ATOM    785 2HG  PRO A  51       4.851  23.090   2.507  1.00  0.73           H  
ATOM    786 1HD  PRO A  51       2.345  23.785   4.096  1.00  0.73           H  
ATOM    787 2HD  PRO A  51       2.699  23.854   2.315  1.00  0.73           H  
ATOM    788  N   THR A  52       1.890  20.215   5.426  1.00  0.75           N  
ATOM    789  CA  THR A  52       1.481  19.303   6.495  1.00  0.75           C  
ATOM    790  C   THR A  52       0.135  18.645   6.235  1.00  0.75           C  
ATOM    791  O   THR A  52      -0.141  17.544   6.719  1.00  0.75           O  
ATOM    792  CB  THR A  52       1.410  20.052   7.837  1.00  0.75           C  
ATOM    793  OG1 THR A  52       0.446  21.116   7.749  1.00  0.75           O  
ATOM    794  CG2 THR A  52       2.746  20.623   8.170  1.00  0.75           C  
ATOM    795  H   THR A  52       1.414  21.094   5.311  1.00  0.75           H  
ATOM    796  HA  THR A  52       2.228  18.514   6.581  1.00  0.75           H  
ATOM    797  HB  THR A  52       1.105  19.359   8.620  1.00  0.75           H  
ATOM    798  HG1 THR A  52       0.310  21.496   8.624  1.00  0.75           H  
ATOM    799 1HG2 THR A  52       2.698  21.149   9.124  1.00  0.75           H  
ATOM    800 2HG2 THR A  52       3.466  19.812   8.239  1.00  0.75           H  
ATOM    801 3HG2 THR A  52       3.048  21.316   7.392  1.00  0.75           H  
ATOM    802  N   LYS A  53      -0.675  19.263   5.380  1.00  0.76           N  
ATOM    803  CA  LYS A  53      -2.020  18.763   5.124  1.00  0.76           C  
ATOM    804  C   LYS A  53      -1.965  17.649   4.118  1.00  0.76           C  
ATOM    805  O   LYS A  53      -2.948  16.960   3.884  1.00  0.76           O  
ATOM    806  CB  LYS A  53      -2.954  19.862   4.623  1.00  0.76           C  
ATOM    807  CG  LYS A  53      -3.250  20.956   5.647  1.00  0.76           C  
ATOM    808  CD  LYS A  53      -4.201  22.009   5.079  1.00  0.76           C  
ATOM    809  CE  LYS A  53      -4.501  23.096   6.099  1.00  0.76           C  
ATOM    810  NZ  LYS A  53      -5.404  24.143   5.547  1.00  0.76           N  
ATOM    811  H   LYS A  53      -0.375  20.125   4.952  1.00  0.76           H  
ATOM    812  HA  LYS A  53      -2.430  18.359   6.052  1.00  0.76           H  
ATOM    813 1HB  LYS A  53      -2.513  20.331   3.743  1.00  0.76           H  
ATOM    814 2HB  LYS A  53      -3.902  19.418   4.318  1.00  0.76           H  
ATOM    815 1HG  LYS A  53      -3.703  20.506   6.533  1.00  0.76           H  
ATOM    816 2HG  LYS A  53      -2.316  21.437   5.943  1.00  0.76           H  
ATOM    817 1HD  LYS A  53      -3.758  22.468   4.195  1.00  0.76           H  
ATOM    818 2HD  LYS A  53      -5.137  21.534   4.788  1.00  0.76           H  
ATOM    819 1HE  LYS A  53      -4.972  22.646   6.972  1.00  0.76           H  
ATOM    820 2HE  LYS A  53      -3.564  23.563   6.405  1.00  0.76           H  
ATOM    821 1HZ  LYS A  53      -5.576  24.845   6.251  1.00  0.76           H  
ATOM    822 2HZ  LYS A  53      -4.966  24.573   4.742  1.00  0.76           H  
ATOM    823 3HZ  LYS A  53      -6.279  23.723   5.269  1.00  0.76           H  
ATOM    824  N   LEU A  54      -0.776  17.404   3.588  1.00  0.77           N  
ATOM    825  CA  LEU A  54      -0.572  16.364   2.603  1.00  0.77           C  
ATOM    826  C   LEU A  54      -0.961  15.024   3.208  1.00  0.77           C  
ATOM    827  O   LEU A  54      -1.444  14.135   2.514  1.00  0.77           O  
ATOM    828  CB  LEU A  54       0.898  16.278   2.221  1.00  0.77           C  
ATOM    829  CG  LEU A  54       1.503  17.440   1.535  1.00  0.77           C  
ATOM    830  CD1 LEU A  54       2.988  17.192   1.345  1.00  0.77           C  
ATOM    831  CD2 LEU A  54       0.821  17.666   0.255  1.00  0.77           C  
ATOM    832  H   LEU A  54      -0.001  17.999   3.844  1.00  0.77           H  
ATOM    833  HA  LEU A  54      -1.185  16.561   1.732  1.00  0.77           H  
ATOM    834 1HB  LEU A  54       1.482  16.082   3.119  1.00  0.77           H  
ATOM    835 2HB  LEU A  54       1.007  15.446   1.545  1.00  0.77           H  
ATOM    836  HG  LEU A  54       1.410  18.306   2.156  1.00  0.77           H  
ATOM    837 1HD1 LEU A  54       3.434  18.050   0.867  1.00  0.77           H  
ATOM    838 2HD1 LEU A  54       3.457  17.040   2.319  1.00  0.77           H  
ATOM    839 3HD1 LEU A  54       3.135  16.311   0.726  1.00  0.77           H  
ATOM    840 1HD2 LEU A  54       1.292  18.516  -0.211  1.00  0.77           H  
ATOM    841 2HD2 LEU A  54       0.923  16.788  -0.368  1.00  0.77           H  
ATOM    842 3HD2 LEU A  54      -0.230  17.869   0.432  1.00  0.77           H  
ATOM    843  N   ASN A  55      -0.795  14.884   4.524  1.00  0.76           N  
ATOM    844  CA  ASN A  55      -1.117  13.637   5.202  1.00  0.76           C  
ATOM    845  C   ASN A  55      -2.609  13.307   5.176  1.00  0.76           C  
ATOM    846  O   ASN A  55      -2.983  12.150   5.347  1.00  0.76           O  
ATOM    847  CB  ASN A  55      -0.587  13.665   6.616  1.00  0.76           C  
ATOM    848  CG  ASN A  55       0.890  13.443   6.646  1.00  0.76           C  
ATOM    849  OD1 ASN A  55       1.419  12.766   5.748  1.00  0.76           O  
ATOM    850  ND2 ASN A  55       1.545  13.992   7.633  1.00  0.76           N  
ATOM    851  H   ASN A  55      -0.449  15.673   5.080  1.00  0.76           H  
ATOM    852  HA  ASN A  55      -0.610  12.829   4.673  1.00  0.76           H  
ATOM    853 1HB  ASN A  55      -0.814  14.636   7.068  1.00  0.76           H  
ATOM    854 2HB  ASN A  55      -1.083  12.899   7.211  1.00  0.76           H  
ATOM    855 1HD2 ASN A  55       2.532  13.892   7.724  1.00  0.76           H  
ATOM    856 2HD2 ASN A  55       1.046  14.525   8.316  1.00  0.76           H  
ATOM    857  N   ASP A  56      -3.458  14.319   5.001  1.00  0.74           N  
ATOM    858  CA  ASP A  56      -4.898  14.130   4.974  1.00  0.74           C  
ATOM    859  C   ASP A  56      -5.434  14.116   3.545  1.00  0.74           C  
ATOM    860  O   ASP A  56      -6.651  14.107   3.335  1.00  0.74           O  
ATOM    861  CB  ASP A  56      -5.592  15.248   5.752  1.00  0.74           C  
ATOM    862  CG  ASP A  56      -5.284  15.228   7.252  1.00  0.74           C  
ATOM    863  OD1 ASP A  56      -5.270  14.168   7.830  1.00  0.74           O  
ATOM    864  OD2 ASP A  56      -5.072  16.282   7.804  1.00  0.74           O  
ATOM    865  H   ASP A  56      -3.106  15.256   4.822  1.00  0.74           H  
ATOM    866  HA  ASP A  56      -5.134  13.173   5.439  1.00  0.74           H  
ATOM    867 1HB  ASP A  56      -5.273  16.212   5.342  1.00  0.74           H  
ATOM    868 2HB  ASP A  56      -6.670  15.175   5.612  1.00  0.74           H  
ATOM    869  N   LEU A  57      -4.535  14.129   2.562  1.00  0.72           N  
ATOM    870  CA  LEU A  57      -4.945  14.148   1.173  1.00  0.72           C  
ATOM    871  C   LEU A  57      -4.642  12.850   0.470  1.00  0.72           C  
ATOM    872  O   LEU A  57      -3.631  12.199   0.735  1.00  0.72           O  
ATOM    873  CB  LEU A  57      -4.231  15.268   0.413  1.00  0.72           C  
ATOM    874  CG  LEU A  57      -4.452  16.682   0.908  1.00  0.72           C  
ATOM    875  CD1 LEU A  57      -3.600  17.640   0.087  1.00  0.72           C  
ATOM    876  CD2 LEU A  57      -5.911  17.027   0.812  1.00  0.72           C  
ATOM    877  H   LEU A  57      -3.534  14.119   2.763  1.00  0.72           H  
ATOM    878  HA  LEU A  57      -6.018  14.317   1.129  1.00  0.72           H  
ATOM    879 1HB  LEU A  57      -3.170  15.078   0.498  1.00  0.72           H  
ATOM    880 2HB  LEU A  57      -4.510  15.215  -0.641  1.00  0.72           H  
ATOM    881  HG  LEU A  57      -4.149  16.751   1.921  1.00  0.72           H  
ATOM    882 1HD1 LEU A  57      -3.745  18.657   0.451  1.00  0.72           H  
ATOM    883 2HD1 LEU A  57      -2.562  17.377   0.172  1.00  0.72           H  
ATOM    884 3HD1 LEU A  57      -3.899  17.578  -0.956  1.00  0.72           H  
ATOM    885 1HD2 LEU A  57      -6.070  18.042   1.178  1.00  0.72           H  
ATOM    886 2HD2 LEU A  57      -6.233  16.958  -0.227  1.00  0.72           H  
ATOM    887 3HD2 LEU A  57      -6.490  16.328   1.420  1.00  0.72           H  
ATOM    888  N   CYS A  58      -5.505  12.497  -0.461  1.00  0.69           N  
ATOM    889  CA  CYS A  58      -5.220  11.371  -1.327  1.00  0.69           C  
ATOM    890  C   CYS A  58      -4.915  11.852  -2.730  1.00  0.69           C  
ATOM    891  O   CYS A  58      -5.441  12.873  -3.176  1.00  0.69           O  
ATOM    892  CB  CYS A  58      -6.381  10.384  -1.358  1.00  0.69           C  
ATOM    893  SG  CYS A  58      -6.700   9.545   0.206  1.00  0.69           S  
ATOM    894  H   CYS A  58      -6.344  13.040  -0.606  1.00  0.69           H  
ATOM    895  HA  CYS A  58      -4.349  10.858  -0.939  1.00  0.69           H  
ATOM    896 1HB  CYS A  58      -7.291  10.892  -1.669  1.00  0.69           H  
ATOM    897 2HB  CYS A  58      -6.163   9.628  -2.089  1.00  0.69           H  
ATOM    898  N   PHE A  59      -4.076  11.099  -3.423  1.00  0.67           N  
ATOM    899  CA  PHE A  59      -3.673  11.446  -4.767  1.00  0.67           C  
ATOM    900  C   PHE A  59      -3.871  10.235  -5.665  1.00  0.67           C  
ATOM    901  O   PHE A  59      -3.898   9.093  -5.182  1.00  0.67           O  
ATOM    902  CB  PHE A  59      -2.202  11.848  -4.746  1.00  0.67           C  
ATOM    903  CG  PHE A  59      -1.898  12.890  -3.664  1.00  0.67           C  
ATOM    904  CD1 PHE A  59      -1.402  12.482  -2.421  1.00  0.67           C  
ATOM    905  CD2 PHE A  59      -2.148  14.219  -3.845  1.00  0.67           C  
ATOM    906  CE1 PHE A  59      -1.142  13.411  -1.417  1.00  0.67           C  
ATOM    907  CE2 PHE A  59      -1.894  15.155  -2.846  1.00  0.67           C  
ATOM    908  CZ  PHE A  59      -1.381  14.746  -1.636  1.00  0.67           C  
ATOM    909  H   PHE A  59      -3.682  10.284  -2.965  1.00  0.67           H  
ATOM    910  HA  PHE A  59      -4.285  12.264  -5.130  1.00  0.67           H  
ATOM    911 1HB  PHE A  59      -1.582  10.974  -4.572  1.00  0.67           H  
ATOM    912 2HB  PHE A  59      -1.920  12.264  -5.719  1.00  0.67           H  
ATOM    913  HD1 PHE A  59      -1.220  11.419  -2.244  1.00  0.67           H  
ATOM    914  HD2 PHE A  59      -2.554  14.534  -4.795  1.00  0.67           H  
ATOM    915  HE1 PHE A  59      -0.758  13.083  -0.451  1.00  0.67           H  
ATOM    916  HE2 PHE A  59      -2.096  16.211  -3.022  1.00  0.67           H  
ATOM    917  HZ  PHE A  59      -1.179  15.472  -0.850  1.00  0.67           H  
ATOM    918  N   THR A  60      -4.019  10.450  -6.969  1.00  0.64           N  
ATOM    919  CA  THR A  60      -4.131   9.300  -7.847  1.00  0.64           C  
ATOM    920  C   THR A  60      -2.733   8.738  -7.990  1.00  0.64           C  
ATOM    921  O   THR A  60      -2.511   7.538  -7.828  1.00  0.64           O  
ATOM    922  CB  THR A  60      -4.714   9.670  -9.210  1.00  0.64           C  
ATOM    923  OG1 THR A  60      -6.005  10.287  -9.045  1.00  0.64           O  
ATOM    924  CG2 THR A  60      -4.905   8.408 -10.003  1.00  0.64           C  
ATOM    925  H   THR A  60      -3.988  11.387  -7.371  1.00  0.64           H  
ATOM    926  HA  THR A  60      -4.745   8.536  -7.401  1.00  0.64           H  
ATOM    927  HB  THR A  60      -4.041  10.352  -9.737  1.00  0.64           H  
ATOM    928  HG1 THR A  60      -6.689   9.598  -8.925  1.00  0.64           H  
ATOM    929 1HG2 THR A  60      -5.323   8.646 -10.955  1.00  0.64           H  
ATOM    930 2HG2 THR A  60      -3.950   7.914 -10.136  1.00  0.64           H  
ATOM    931 3HG2 THR A  60      -5.587   7.743  -9.464  1.00  0.64           H  
ATOM    932  N   ASN A  61      -1.786   9.640  -8.247  1.00  0.62           N  
ATOM    933  CA  ASN A  61      -0.374   9.286  -8.372  1.00  0.62           C  
ATOM    934  C   ASN A  61       0.503  10.396  -7.806  1.00  0.62           C  
ATOM    935  O   ASN A  61       0.130  11.577  -7.815  1.00  0.62           O  
ATOM    936  CB  ASN A  61       0.057   9.024  -9.812  1.00  0.62           C  
ATOM    937  CG  ASN A  61      -0.597   7.865 -10.483  1.00  0.62           C  
ATOM    938  OD1 ASN A  61      -0.281   6.688 -10.235  1.00  0.62           O  
ATOM    939  ND2 ASN A  61      -1.490   8.182 -11.388  1.00  0.62           N  
ATOM    940  H   ASN A  61      -2.077  10.612  -8.371  1.00  0.62           H  
ATOM    941  HA  ASN A  61      -0.178   8.390  -7.776  1.00  0.62           H  
ATOM    942 1HB  ASN A  61      -0.159   9.906 -10.403  1.00  0.62           H  
ATOM    943 2HB  ASN A  61       1.140   8.874  -9.839  1.00  0.62           H  
ATOM    944 1HD2 ASN A  61      -1.973   7.477 -11.905  1.00  0.62           H  
ATOM    945 2HD2 ASN A  61      -1.654   9.167 -11.609  1.00  0.62           H  
ATOM    946  N   VAL A  62       1.682  10.021  -7.341  1.00  0.61           N  
ATOM    947  CA  VAL A  62       2.658  11.005  -6.920  1.00  0.61           C  
ATOM    948  C   VAL A  62       3.902  10.805  -7.776  1.00  0.61           C  
ATOM    949  O   VAL A  62       4.353   9.675  -7.972  1.00  0.61           O  
ATOM    950  CB  VAL A  62       3.001  10.850  -5.422  1.00  0.61           C  
ATOM    951  CG1 VAL A  62       4.065  11.919  -5.025  1.00  0.61           C  
ATOM    952  CG2 VAL A  62       1.723  10.934  -4.573  1.00  0.61           C  
ATOM    953  H   VAL A  62       1.931   9.031  -7.296  1.00  0.61           H  
ATOM    954  HA  VAL A  62       2.268  12.008  -7.094  1.00  0.61           H  
ATOM    955  HB  VAL A  62       3.441   9.889  -5.255  1.00  0.61           H  
ATOM    956 1HG1 VAL A  62       4.322  11.805  -3.981  1.00  0.61           H  
ATOM    957 2HG1 VAL A  62       4.962  11.790  -5.631  1.00  0.61           H  
ATOM    958 3HG1 VAL A  62       3.659  12.918  -5.193  1.00  0.61           H  
ATOM    959 1HG2 VAL A  62       1.979  10.811  -3.523  1.00  0.61           H  
ATOM    960 2HG2 VAL A  62       1.248  11.874  -4.714  1.00  0.61           H  
ATOM    961 3HG2 VAL A  62       1.037  10.145  -4.871  1.00  0.61           H  
ATOM    962  N   TYR A  63       4.441  11.877  -8.336  1.00  0.60           N  
ATOM    963  CA  TYR A  63       5.640  11.685  -9.142  1.00  0.60           C  
ATOM    964  C   TYR A  63       6.771  12.462  -8.530  1.00  0.60           C  
ATOM    965  O   TYR A  63       6.645  13.656  -8.252  1.00  0.60           O  
ATOM    966  CB  TYR A  63       5.426  12.121 -10.581  1.00  0.60           C  
ATOM    967  CG  TYR A  63       4.334  11.367 -11.295  1.00  0.60           C  
ATOM    968  CD1 TYR A  63       3.033  11.830 -11.205  1.00  0.60           C  
ATOM    969  CD2 TYR A  63       4.615  10.231 -12.039  1.00  0.60           C  
ATOM    970  CE1 TYR A  63       2.025  11.176 -11.864  1.00  0.60           C  
ATOM    971  CE2 TYR A  63       3.591   9.574 -12.703  1.00  0.60           C  
ATOM    972  CZ  TYR A  63       2.294  10.053 -12.619  1.00  0.60           C  
ATOM    973  OH  TYR A  63       1.263   9.416 -13.297  1.00  0.60           O  
ATOM    974  H   TYR A  63       4.029  12.800  -8.182  1.00  0.60           H  
ATOM    975  HA  TYR A  63       5.928  10.635  -9.135  1.00  0.60           H  
ATOM    976 1HB  TYR A  63       5.183  13.180 -10.609  1.00  0.60           H  
ATOM    977 2HB  TYR A  63       6.355  11.987 -11.137  1.00  0.60           H  
ATOM    978  HD1 TYR A  63       2.807  12.723 -10.616  1.00  0.60           H  
ATOM    979  HD2 TYR A  63       5.636   9.859 -12.104  1.00  0.60           H  
ATOM    980  HE1 TYR A  63       1.018  11.545 -11.799  1.00  0.60           H  
ATOM    981  HE2 TYR A  63       3.807   8.687 -13.295  1.00  0.60           H  
ATOM    982  HH  TYR A  63       0.411   9.913 -13.167  1.00  0.60           H  
ATOM    983  N   ALA A  64       7.874  11.779  -8.294  1.00  0.58           N  
ATOM    984  CA  ALA A  64       9.003  12.431  -7.679  1.00  0.58           C  
ATOM    985  C   ALA A  64      10.131  12.632  -8.665  1.00  0.58           C  
ATOM    986  O   ALA A  64      10.674  11.662  -9.205  1.00  0.58           O  
ATOM    987  CB  ALA A  64       9.478  11.625  -6.504  1.00  0.58           C  
ATOM    988  H   ALA A  64       7.931  10.794  -8.546  1.00  0.58           H  
ATOM    989  HA  ALA A  64       8.683  13.403  -7.330  1.00  0.58           H  
ATOM    990 1HB  ALA A  64      10.292  12.156  -6.055  1.00  0.58           H  
ATOM    991 2HB  ALA A  64       8.672  11.502  -5.787  1.00  0.58           H  
ATOM    992 3HB  ALA A  64       9.809  10.647  -6.846  1.00  0.58           H  
ATOM    993  N   ASP A  65      10.475  13.888  -8.913  1.00  0.58           N  
ATOM    994  CA  ASP A  65      11.557  14.190  -9.831  1.00  0.58           C  
ATOM    995  C   ASP A  65      12.788  14.487  -9.001  1.00  0.58           C  
ATOM    996  O   ASP A  65      12.655  15.065  -7.921  1.00  0.58           O  
ATOM    997  CB  ASP A  65      11.210  15.376 -10.735  1.00  0.58           C  
ATOM    998  CG  ASP A  65      10.040  15.064 -11.676  1.00  0.58           C  
ATOM    999  OD1 ASP A  65       9.740  13.905 -11.823  1.00  0.58           O  
ATOM   1000  OD2 ASP A  65       9.437  15.968 -12.233  1.00  0.58           O  
ATOM   1001  H   ASP A  65       9.976  14.641  -8.440  1.00  0.58           H  
ATOM   1002  HA  ASP A  65      11.746  13.324 -10.447  1.00  0.58           H  
ATOM   1003 1HB  ASP A  65      10.958  16.232 -10.125  1.00  0.58           H  
ATOM   1004 2HB  ASP A  65      12.085  15.643 -11.331  1.00  0.58           H  
ATOM   1005  N   SER A  66      13.980  14.162  -9.501  1.00  0.57           N  
ATOM   1006  CA  SER A  66      15.165  14.510  -8.718  1.00  0.57           C  
ATOM   1007  C   SER A  66      16.393  14.919  -9.533  1.00  0.57           C  
ATOM   1008  O   SER A  66      16.678  14.385 -10.619  1.00  0.57           O  
ATOM   1009  CB  SER A  66      15.521  13.347  -7.812  1.00  0.57           C  
ATOM   1010  OG  SER A  66      15.901  12.221  -8.558  1.00  0.57           O  
ATOM   1011  H   SER A  66      14.029  13.670 -10.394  1.00  0.57           H  
ATOM   1012  HA  SER A  66      14.903  15.356  -8.092  1.00  0.57           H  
ATOM   1013 1HB  SER A  66      16.312  13.645  -7.160  1.00  0.57           H  
ATOM   1014 2HB  SER A  66      14.665  13.100  -7.184  1.00  0.57           H  
ATOM   1015  HG  SER A  66      15.084  11.870  -8.927  1.00  0.57           H  
ATOM   1016  N   PHE A  67      17.146  15.863  -8.953  1.00  0.57           N  
ATOM   1017  CA  PHE A  67      18.343  16.421  -9.583  1.00  0.57           C  
ATOM   1018  C   PHE A  67      19.282  17.255  -8.696  1.00  0.57           C  
ATOM   1019  O   PHE A  67      18.917  17.671  -7.597  1.00  0.57           O  
ATOM   1020  CB  PHE A  67      17.906  17.268 -10.765  1.00  0.57           C  
ATOM   1021  CG  PHE A  67      16.815  18.296 -10.456  1.00  0.57           C  
ATOM   1022  CD1 PHE A  67      17.137  19.551 -10.040  1.00  0.57           C  
ATOM   1023  CD2 PHE A  67      15.455  17.988 -10.622  1.00  0.57           C  
ATOM   1024  CE1 PHE A  67      16.161  20.496  -9.791  1.00  0.57           C  
ATOM   1025  CE2 PHE A  67      14.483  18.921 -10.361  1.00  0.57           C  
ATOM   1026  CZ  PHE A  67      14.837  20.174  -9.949  1.00  0.57           C  
ATOM   1027  H   PHE A  67      16.823  16.242  -8.060  1.00  0.57           H  
ATOM   1028  HA  PHE A  67      18.915  15.578  -9.964  1.00  0.57           H  
ATOM   1029 1HB  PHE A  67      18.776  17.809 -11.122  1.00  0.57           H  
ATOM   1030 2HB  PHE A  67      17.572  16.630 -11.575  1.00  0.57           H  
ATOM   1031  HD1 PHE A  67      18.174  19.780  -9.909  1.00  0.57           H  
ATOM   1032  HD2 PHE A  67      15.165  16.997 -10.961  1.00  0.57           H  
ATOM   1033  HE1 PHE A  67      16.444  21.487  -9.460  1.00  0.57           H  
ATOM   1034  HE2 PHE A  67      13.431  18.664 -10.488  1.00  0.57           H  
ATOM   1035  HZ  PHE A  67      14.067  20.908  -9.748  1.00  0.57           H  
ATOM   1036  N   VAL A  68      20.496  17.530  -9.204  1.00  0.57           N  
ATOM   1037  CA  VAL A  68      21.432  18.442  -8.517  1.00  0.57           C  
ATOM   1038  C   VAL A  68      21.734  19.747  -9.275  1.00  0.57           C  
ATOM   1039  O   VAL A  68      22.088  19.738 -10.460  1.00  0.57           O  
ATOM   1040  CB  VAL A  68      22.764  17.739  -8.216  1.00  0.57           C  
ATOM   1041  CG1 VAL A  68      23.763  18.705  -7.547  1.00  0.57           C  
ATOM   1042  CG2 VAL A  68      22.505  16.586  -7.333  1.00  0.57           C  
ATOM   1043  H   VAL A  68      20.764  17.076 -10.078  1.00  0.57           H  
ATOM   1044  HA  VAL A  68      20.983  18.707  -7.569  1.00  0.57           H  
ATOM   1045  HB  VAL A  68      23.193  17.408  -9.139  1.00  0.57           H  
ATOM   1046 1HG1 VAL A  68      24.702  18.182  -7.353  1.00  0.57           H  
ATOM   1047 2HG1 VAL A  68      23.952  19.547  -8.206  1.00  0.57           H  
ATOM   1048 3HG1 VAL A  68      23.347  19.067  -6.604  1.00  0.57           H  
ATOM   1049 1HG2 VAL A  68      23.434  16.061  -7.115  1.00  0.57           H  
ATOM   1050 2HG2 VAL A  68      22.066  16.948  -6.415  1.00  0.57           H  
ATOM   1051 3HG2 VAL A  68      21.826  15.931  -7.838  1.00  0.57           H  
ATOM   1052  N   ILE A  69      21.560  20.860  -8.542  1.00  0.58           N  
ATOM   1053  CA  ILE A  69      21.768  22.252  -8.986  1.00  0.58           C  
ATOM   1054  C   ILE A  69      22.596  23.083  -7.999  1.00  0.58           C  
ATOM   1055  O   ILE A  69      22.919  22.621  -6.908  1.00  0.58           O  
ATOM   1056  CB  ILE A  69      20.425  22.945  -9.253  1.00  0.58           C  
ATOM   1057  CG1 ILE A  69      19.584  22.963  -8.033  1.00  0.58           C  
ATOM   1058  CG2 ILE A  69      19.717  22.338 -10.407  1.00  0.58           C  
ATOM   1059  CD1 ILE A  69      18.346  23.757  -8.245  1.00  0.58           C  
ATOM   1060  H   ILE A  69      21.267  20.709  -7.574  1.00  0.58           H  
ATOM   1061  HA  ILE A  69      22.313  22.226  -9.928  1.00  0.58           H  
ATOM   1062  HB  ILE A  69      20.621  23.988  -9.501  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  69      19.329  21.943  -7.758  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  69      20.148  23.418  -7.210  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  69      18.788  22.871 -10.593  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  69      20.356  22.401 -11.285  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  69      19.513  21.324 -10.193  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  69      17.769  23.757  -7.351  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  69      18.619  24.762  -8.504  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  69      17.768  23.326  -9.049  1.00  0.58           H  
ATOM   1071  N   ARG A  70      22.970  24.313  -8.371  1.00  0.58           N  
ATOM   1072  CA  ARG A  70      23.665  25.183  -7.405  1.00  0.58           C  
ATOM   1073  C   ARG A  70      22.673  25.824  -6.436  1.00  0.58           C  
ATOM   1074  O   ARG A  70      21.532  26.092  -6.798  1.00  0.58           O  
ATOM   1075  CB  ARG A  70      24.475  26.273  -8.097  1.00  0.58           C  
ATOM   1076  CG  ARG A  70      25.674  25.810  -8.841  1.00  0.58           C  
ATOM   1077  CD  ARG A  70      26.307  26.880  -9.660  1.00  0.58           C  
ATOM   1078  NE  ARG A  70      25.473  27.285 -10.782  1.00  0.58           N  
ATOM   1079  CZ  ARG A  70      25.836  28.160 -11.737  1.00  0.58           C  
ATOM   1080  NH1 ARG A  70      27.033  28.711 -11.711  1.00  0.58           N  
ATOM   1081  NH2 ARG A  70      24.986  28.457 -12.703  1.00  0.58           N  
ATOM   1082  H   ARG A  70      22.718  24.689  -9.295  1.00  0.58           H  
ATOM   1083  HA  ARG A  70      24.355  24.572  -6.825  1.00  0.58           H  
ATOM   1084 1HB  ARG A  70      23.838  26.801  -8.802  1.00  0.58           H  
ATOM   1085 2HB  ARG A  70      24.806  26.994  -7.356  1.00  0.58           H  
ATOM   1086 1HG  ARG A  70      26.427  25.525  -8.115  1.00  0.58           H  
ATOM   1087 2HG  ARG A  70      25.411  24.966  -9.441  1.00  0.58           H  
ATOM   1088 1HD  ARG A  70      26.468  27.752  -9.030  1.00  0.58           H  
ATOM   1089 2HD  ARG A  70      27.262  26.530 -10.046  1.00  0.58           H  
ATOM   1090  HE  ARG A  70      24.534  26.886 -10.851  1.00  0.58           H  
ATOM   1091 1HH1 ARG A  70      27.682  28.468 -10.977  1.00  0.58           H  
ATOM   1092 2HH1 ARG A  70      27.303  29.366 -12.432  1.00  0.58           H  
ATOM   1093 1HH2 ARG A  70      24.053  28.020 -12.710  1.00  0.58           H  
ATOM   1094 2HH2 ARG A  70      25.244  29.107 -13.426  1.00  0.58           H  
ATOM   1095  N   GLY A  71      23.140  26.175  -5.245  1.00  0.59           N  
ATOM   1096  CA  GLY A  71      22.313  26.873  -4.252  1.00  0.59           C  
ATOM   1097  C   GLY A  71      21.504  28.039  -4.801  1.00  0.59           C  
ATOM   1098  O   GLY A  71      20.280  28.071  -4.644  1.00  0.59           O  
ATOM   1099  H   GLY A  71      24.085  25.885  -4.988  1.00  0.59           H  
ATOM   1100 1HA  GLY A  71      21.615  26.170  -3.815  1.00  0.59           H  
ATOM   1101 2HA  GLY A  71      22.957  27.230  -3.447  1.00  0.59           H  
ATOM   1102  N   ASP A  72      22.146  28.972  -5.491  1.00  0.60           N  
ATOM   1103  CA  ASP A  72      21.429  30.124  -6.032  1.00  0.60           C  
ATOM   1104  C   ASP A  72      20.314  29.755  -7.028  1.00  0.60           C  
ATOM   1105  O   ASP A  72      19.370  30.534  -7.230  1.00  0.60           O  
ATOM   1106  CB  ASP A  72      22.405  31.092  -6.705  1.00  0.60           C  
ATOM   1107  CG  ASP A  72      23.271  31.886  -5.705  1.00  0.60           C  
ATOM   1108  OD1 ASP A  72      22.985  31.854  -4.526  1.00  0.60           O  
ATOM   1109  OD2 ASP A  72      24.188  32.539  -6.139  1.00  0.60           O  
ATOM   1110  H   ASP A  72      23.158  28.899  -5.611  1.00  0.60           H  
ATOM   1111  HA  ASP A  72      20.964  30.647  -5.196  1.00  0.60           H  
ATOM   1112 1HB  ASP A  72      23.075  30.519  -7.354  1.00  0.60           H  
ATOM   1113 2HB  ASP A  72      21.861  31.784  -7.336  1.00  0.60           H  
ATOM   1114  N   GLU A  73      20.418  28.577  -7.655  1.00  0.60           N  
ATOM   1115  CA  GLU A  73      19.474  28.119  -8.665  1.00  0.60           C  
ATOM   1116  C   GLU A  73      18.256  27.438  -8.054  1.00  0.60           C  
ATOM   1117  O   GLU A  73      17.273  27.180  -8.744  1.00  0.60           O  
ATOM   1118  CB  GLU A  73      20.161  27.149  -9.623  1.00  0.60           C  
ATOM   1119  CG  GLU A  73      21.281  27.769 -10.435  1.00  0.60           C  
ATOM   1120  CD  GLU A  73      21.992  26.794 -11.327  1.00  0.60           C  
ATOM   1121  OE1 GLU A  73      22.203  25.649 -10.944  1.00  0.60           O  
ATOM   1122  OE2 GLU A  73      22.377  27.205 -12.398  1.00  0.60           O  
ATOM   1123  H   GLU A  73      21.161  27.936  -7.394  1.00  0.60           H  
ATOM   1124  HA  GLU A  73      19.131  28.984  -9.230  1.00  0.60           H  
ATOM   1125 1HB  GLU A  73      20.575  26.321  -9.067  1.00  0.60           H  
ATOM   1126 2HB  GLU A  73      19.422  26.743 -10.310  1.00  0.60           H  
ATOM   1127 1HG  GLU A  73      20.865  28.565 -11.050  1.00  0.60           H  
ATOM   1128 2HG  GLU A  73      21.999  28.217  -9.748  1.00  0.60           H  
ATOM   1129  N   VAL A  74      18.276  27.187  -6.745  1.00  0.60           N  
ATOM   1130  CA  VAL A  74      17.148  26.529  -6.088  1.00  0.60           C  
ATOM   1131  C   VAL A  74      15.920  27.397  -6.254  1.00  0.60           C  
ATOM   1132  O   VAL A  74      14.804  26.910  -6.434  1.00  0.60           O  
ATOM   1133  CB  VAL A  74      17.435  26.234  -4.607  1.00  0.60           C  
ATOM   1134  CG1 VAL A  74      16.155  25.735  -3.920  1.00  0.60           C  
ATOM   1135  CG2 VAL A  74      18.551  25.152  -4.501  1.00  0.60           C  
ATOM   1136  H   VAL A  74      19.091  27.441  -6.185  1.00  0.60           H  
ATOM   1137  HA  VAL A  74      16.949  25.589  -6.579  1.00  0.60           H  
ATOM   1138  HB  VAL A  74      17.760  27.152  -4.112  1.00  0.60           H  
ATOM   1139 1HG1 VAL A  74      16.361  25.534  -2.866  1.00  0.60           H  
ATOM   1140 2HG1 VAL A  74      15.382  26.498  -3.996  1.00  0.60           H  
ATOM   1141 3HG1 VAL A  74      15.812  24.818  -4.402  1.00  0.60           H  
ATOM   1142 1HG2 VAL A  74      18.762  24.949  -3.453  1.00  0.60           H  
ATOM   1143 2HG2 VAL A  74      18.224  24.236  -4.988  1.00  0.60           H  
ATOM   1144 3HG2 VAL A  74      19.458  25.516  -4.991  1.00  0.60           H  
ATOM   1145  N   ARG A  75      16.147  28.703  -6.229  1.00  0.59           N  
ATOM   1146  CA  ARG A  75      15.121  29.717  -6.379  1.00  0.59           C  
ATOM   1147  C   ARG A  75      14.375  29.616  -7.722  1.00  0.59           C  
ATOM   1148  O   ARG A  75      13.278  30.155  -7.854  1.00  0.59           O  
ATOM   1149  CB  ARG A  75      15.763  31.093  -6.299  1.00  0.59           C  
ATOM   1150  CG  ARG A  75      16.344  31.447  -4.940  1.00  0.59           C  
ATOM   1151  CD  ARG A  75      16.979  32.805  -4.926  1.00  0.59           C  
ATOM   1152  NE  ARG A  75      18.194  32.891  -5.753  1.00  0.59           N  
ATOM   1153  CZ  ARG A  75      18.881  34.033  -5.963  1.00  0.59           C  
ATOM   1154  NH1 ARG A  75      18.481  35.164  -5.411  1.00  0.59           N  
ATOM   1155  NH2 ARG A  75      19.956  34.017  -6.722  1.00  0.59           N  
ATOM   1156  H   ARG A  75      17.103  29.008  -6.092  1.00  0.59           H  
ATOM   1157  HA  ARG A  75      14.403  29.603  -5.568  1.00  0.59           H  
ATOM   1158 1HB  ARG A  75      16.575  31.152  -7.027  1.00  0.59           H  
ATOM   1159 2HB  ARG A  75      15.030  31.855  -6.562  1.00  0.59           H  
ATOM   1160 1HG  ARG A  75      15.556  31.426  -4.189  1.00  0.59           H  
ATOM   1161 2HG  ARG A  75      17.112  30.712  -4.685  1.00  0.59           H  
ATOM   1162 1HD  ARG A  75      16.265  33.536  -5.301  1.00  0.59           H  
ATOM   1163 2HD  ARG A  75      17.250  33.059  -3.904  1.00  0.59           H  
ATOM   1164  HE  ARG A  75      18.553  32.032  -6.208  1.00  0.59           H  
ATOM   1165 1HH1 ARG A  75      17.656  35.177  -4.828  1.00  0.59           H  
ATOM   1166 2HH1 ARG A  75      18.999  36.016  -5.572  1.00  0.59           H  
ATOM   1167 1HH2 ARG A  75      20.256  33.142  -7.140  1.00  0.59           H  
ATOM   1168 2HH2 ARG A  75      20.480  34.863  -6.881  1.00  0.59           H  
ATOM   1169  N   GLN A  76      14.967  28.949  -8.726  1.00  0.59           N  
ATOM   1170  CA  GLN A  76      14.337  28.806 -10.030  1.00  0.59           C  
ATOM   1171  C   GLN A  76      13.380  27.619 -10.100  1.00  0.59           C  
ATOM   1172  O   GLN A  76      12.596  27.504 -11.049  1.00  0.59           O  
ATOM   1173  CB  GLN A  76      15.388  28.633 -11.139  1.00  0.59           C  
ATOM   1174  CG  GLN A  76      16.277  29.833 -11.418  1.00  0.59           C  
ATOM   1175  CD  GLN A  76      17.274  29.572 -12.583  1.00  0.59           C  
ATOM   1176  OE1 GLN A  76      16.926  29.014 -13.647  1.00  0.59           O  
ATOM   1177  NE2 GLN A  76      18.525  29.977 -12.378  1.00  0.59           N  
ATOM   1178  H   GLN A  76      15.861  28.487  -8.587  1.00  0.59           H  
ATOM   1179  HA  GLN A  76      13.765  29.712 -10.233  1.00  0.59           H  
ATOM   1180 1HB  GLN A  76      16.041  27.799 -10.875  1.00  0.59           H  
ATOM   1181 2HB  GLN A  76      14.904  28.365 -12.054  1.00  0.59           H  
ATOM   1182 1HG  GLN A  76      15.642  30.681 -11.692  1.00  0.59           H  
ATOM   1183 2HG  GLN A  76      16.850  30.062 -10.516  1.00  0.59           H  
ATOM   1184 1HE2 GLN A  76      19.232  29.839 -13.070  1.00  0.59           H  
ATOM   1185 2HE2 GLN A  76      18.770  30.423 -11.515  1.00  0.59           H  
ATOM   1186  N   ILE A  77      13.396  26.728  -9.105  1.00  0.59           N  
ATOM   1187  CA  ILE A  77      12.543  25.557  -9.245  1.00  0.59           C  
ATOM   1188  C   ILE A  77      11.177  25.852  -8.669  1.00  0.59           C  
ATOM   1189  O   ILE A  77      10.837  25.439  -7.562  1.00  0.59           O  
ATOM   1190  CB  ILE A  77      13.147  24.345  -8.514  1.00  0.59           C  
ATOM   1191  CG1 ILE A  77      14.622  24.132  -8.958  1.00  0.59           C  
ATOM   1192  CG2 ILE A  77      12.299  23.091  -8.763  1.00  0.59           C  
ATOM   1193  CD1 ILE A  77      14.812  23.936 -10.451  1.00  0.59           C  
ATOM   1194  H   ILE A  77      13.990  26.846  -8.283  1.00  0.59           H  
ATOM   1195  HA  ILE A  77      12.433  25.315 -10.299  1.00  0.59           H  
ATOM   1196  HB  ILE A  77      13.168  24.557  -7.445  1.00  0.59           H  
ATOM   1197 1HG1 ILE A  77      15.207  25.006  -8.648  1.00  0.59           H  
ATOM   1198 2HG1 ILE A  77      15.015  23.260  -8.444  1.00  0.59           H  
ATOM   1199 1HG2 ILE A  77      12.726  22.251  -8.223  1.00  0.59           H  
ATOM   1200 2HG2 ILE A  77      11.286  23.267  -8.411  1.00  0.59           H  
ATOM   1201 3HG2 ILE A  77      12.278  22.870  -9.824  1.00  0.59           H  
ATOM   1202 1HD1 ILE A  77      15.868  23.797 -10.665  1.00  0.59           H  
ATOM   1203 2HD1 ILE A  77      14.263  23.064 -10.779  1.00  0.59           H  
ATOM   1204 3HD1 ILE A  77      14.448  24.815 -10.985  1.00  0.59           H  
ATOM   1205  N   ALA A  78      10.385  26.559  -9.460  1.00  0.58           N  
ATOM   1206  CA  ALA A  78       9.063  26.971  -9.028  1.00  0.58           C  
ATOM   1207  C   ALA A  78       8.197  27.449 -10.215  1.00  0.58           C  
ATOM   1208  O   ALA A  78       8.725  27.855 -11.257  1.00  0.58           O  
ATOM   1209  CB  ALA A  78       9.180  28.079  -7.980  1.00  0.58           C  
ATOM   1210  H   ALA A  78      10.782  26.854 -10.352  1.00  0.58           H  
ATOM   1211  HA  ALA A  78       8.605  26.119  -8.553  1.00  0.58           H  
ATOM   1212 1HB  ALA A  78       8.198  28.369  -7.638  1.00  0.58           H  
ATOM   1213 2HB  ALA A  78       9.769  27.730  -7.134  1.00  0.58           H  
ATOM   1214 3HB  ALA A  78       9.657  28.931  -8.405  1.00  0.58           H  
ATOM   1215  N   PRO A  79       6.866  27.379 -10.086  1.00  0.58           N  
ATOM   1216  CA  PRO A  79       5.876  27.972 -10.962  1.00  0.58           C  
ATOM   1217  C   PRO A  79       6.137  29.454 -11.118  1.00  0.58           C  
ATOM   1218  O   PRO A  79       6.571  30.115 -10.170  1.00  0.58           O  
ATOM   1219  CB  PRO A  79       4.591  27.707 -10.187  1.00  0.58           C  
ATOM   1220  CG  PRO A  79       4.885  26.469  -9.428  1.00  0.58           C  
ATOM   1221  CD  PRO A  79       6.278  26.563  -9.014  1.00  0.58           C  
ATOM   1222  HA  PRO A  79       5.875  27.457 -11.939  1.00  0.58           H  
ATOM   1223 1HB  PRO A  79       4.351  28.568  -9.547  1.00  0.58           H  
ATOM   1224 2HB  PRO A  79       3.755  27.568 -10.860  1.00  0.58           H  
ATOM   1225 1HG  PRO A  79       4.168  26.316  -8.608  1.00  0.58           H  
ATOM   1226 2HG  PRO A  79       4.779  25.645 -10.125  1.00  0.58           H  
ATOM   1227 1HD  PRO A  79       6.360  27.048  -8.058  1.00  0.58           H  
ATOM   1228 2HD  PRO A  79       6.656  25.534  -9.017  1.00  0.58           H  
ATOM   1229  N   GLY A  80       5.953  29.974 -12.324  1.00  0.57           N  
ATOM   1230  CA  GLY A  80       6.176  31.381 -12.594  1.00  0.57           C  
ATOM   1231  C   GLY A  80       7.648  31.755 -12.804  1.00  0.57           C  
ATOM   1232  O   GLY A  80       7.941  32.913 -13.103  1.00  0.57           O  
ATOM   1233  H   GLY A  80       5.559  29.418 -13.093  1.00  0.57           H  
ATOM   1234 1HA  GLY A  80       5.606  31.653 -13.485  1.00  0.57           H  
ATOM   1235 2HA  GLY A  80       5.768  31.968 -11.774  1.00  0.57           H  
ATOM   1236  N   GLN A  81       8.583  30.800 -12.685  1.00  0.57           N  
ATOM   1237  CA  GLN A  81       9.983  31.187 -12.830  1.00  0.57           C  
ATOM   1238  C   GLN A  81      10.559  30.962 -14.217  1.00  0.57           C  
ATOM   1239  O   GLN A  81      10.102  30.095 -14.983  1.00  0.57           O  
ATOM   1240  CB  GLN A  81      10.852  30.474 -11.805  1.00  0.57           C  
ATOM   1241  CG  GLN A  81      10.430  30.726 -10.377  1.00  0.57           C  
ATOM   1242  CD  GLN A  81      10.470  32.176  -9.968  1.00  0.57           C  
ATOM   1243  OE1 GLN A  81      11.507  32.843 -10.029  1.00  0.57           O  
ATOM   1244  NE2 GLN A  81       9.317  32.688  -9.537  1.00  0.57           N  
ATOM   1245  H   GLN A  81       8.347  29.838 -12.424  1.00  0.57           H  
ATOM   1246  HA  GLN A  81      10.057  32.254 -12.623  1.00  0.57           H  
ATOM   1247 1HB  GLN A  81      10.808  29.396 -11.974  1.00  0.57           H  
ATOM   1248 2HB  GLN A  81      11.894  30.777 -11.921  1.00  0.57           H  
ATOM   1249 1HG  GLN A  81       9.404  30.371 -10.260  1.00  0.57           H  
ATOM   1250 2HG  GLN A  81      11.103  30.169  -9.722  1.00  0.57           H  
ATOM   1251 1HE2 GLN A  81       9.265  33.644  -9.251  1.00  0.57           H  
ATOM   1252 2HE2 GLN A  81       8.494  32.106  -9.498  1.00  0.57           H  
ATOM   1253  N   THR A  82      11.586  31.762 -14.501  1.00  0.57           N  
ATOM   1254  CA  THR A  82      12.365  31.722 -15.731  1.00  0.57           C  
ATOM   1255  C   THR A  82      13.851  31.688 -15.378  1.00  0.57           C  
ATOM   1256  O   THR A  82      14.221  31.968 -14.236  1.00  0.57           O  
ATOM   1257  CB  THR A  82      12.063  32.961 -16.602  1.00  0.57           C  
ATOM   1258  OG1 THR A  82      12.501  34.147 -15.915  1.00  0.57           O  
ATOM   1259  CG2 THR A  82      10.566  33.069 -16.883  1.00  0.57           C  
ATOM   1260  H   THR A  82      11.851  32.446 -13.806  1.00  0.57           H  
ATOM   1261  HA  THR A  82      12.117  30.818 -16.288  1.00  0.57           H  
ATOM   1262  HB  THR A  82      12.600  32.878 -17.546  1.00  0.57           H  
ATOM   1263  HG1 THR A  82      13.457  34.116 -15.817  1.00  0.57           H  
ATOM   1264 1HG2 THR A  82      10.377  33.944 -17.501  1.00  0.57           H  
ATOM   1265 2HG2 THR A  82      10.239  32.171 -17.409  1.00  0.57           H  
ATOM   1266 3HG2 THR A  82      10.017  33.164 -15.950  1.00  0.57           H  
ATOM   1267  N   GLY A  83      14.702  31.376 -16.347  1.00  0.57           N  
ATOM   1268  CA  GLY A  83      16.148  31.351 -16.106  1.00  0.57           C  
ATOM   1269  C   GLY A  83      16.806  30.161 -16.786  1.00  0.57           C  
ATOM   1270  O   GLY A  83      16.138  29.330 -17.390  1.00  0.57           O  
ATOM   1271  H   GLY A  83      14.314  31.147 -17.268  1.00  0.57           H  
ATOM   1272 1HA  GLY A  83      16.593  32.276 -16.472  1.00  0.57           H  
ATOM   1273 2HA  GLY A  83      16.336  31.307 -15.034  1.00  0.57           H  
ATOM   1274  N   LYS A  84      18.122  30.028 -16.667  1.00  0.56           N  
ATOM   1275  CA  LYS A  84      18.767  28.924 -17.373  1.00  0.56           C  
ATOM   1276  C   LYS A  84      18.293  27.567 -16.876  1.00  0.56           C  
ATOM   1277  O   LYS A  84      18.194  26.618 -17.650  1.00  0.56           O  
ATOM   1278  CB  LYS A  84      20.284  28.988 -17.230  1.00  0.56           C  
ATOM   1279  CG  LYS A  84      20.966  30.148 -17.946  1.00  0.56           C  
ATOM   1280  CD  LYS A  84      20.819  30.023 -19.453  1.00  0.56           C  
ATOM   1281  CE  LYS A  84      21.670  31.044 -20.183  1.00  0.56           C  
ATOM   1282  NZ  LYS A  84      21.494  30.936 -21.637  1.00  0.56           N  
ATOM   1283  H   LYS A  84      18.664  30.697 -16.141  1.00  0.56           H  
ATOM   1284  HA  LYS A  84      18.513  28.995 -18.432  1.00  0.56           H  
ATOM   1285 1HB  LYS A  84      20.547  29.040 -16.173  1.00  0.56           H  
ATOM   1286 2HB  LYS A  84      20.716  28.061 -17.624  1.00  0.56           H  
ATOM   1287 1HG  LYS A  84      20.525  31.090 -17.621  1.00  0.56           H  
ATOM   1288 2HG  LYS A  84      22.026  30.155 -17.697  1.00  0.56           H  
ATOM   1289 1HD  LYS A  84      21.128  29.021 -19.772  1.00  0.56           H  
ATOM   1290 2HD  LYS A  84      19.775  30.162 -19.736  1.00  0.56           H  
ATOM   1291 1HE  LYS A  84      21.413  32.051 -19.865  1.00  0.56           H  
ATOM   1292 2HE  LYS A  84      22.707  30.857 -19.942  1.00  0.56           H  
ATOM   1293 1HZ  LYS A  84      22.088  31.598 -22.110  1.00  0.56           H  
ATOM   1294 2HZ  LYS A  84      21.734  29.956 -21.938  1.00  0.56           H  
ATOM   1295 3HZ  LYS A  84      20.532  31.132 -21.863  1.00  0.56           H  
ATOM   1296  N   ILE A  85      17.951  27.446 -15.604  1.00  0.56           N  
ATOM   1297  CA  ILE A  85      17.536  26.139 -15.164  1.00  0.56           C  
ATOM   1298  C   ILE A  85      16.056  25.986 -15.407  1.00  0.56           C  
ATOM   1299  O   ILE A  85      15.626  25.030 -16.061  1.00  0.56           O  
ATOM   1300  CB  ILE A  85      17.880  25.879 -13.698  1.00  0.56           C  
ATOM   1301  CG1 ILE A  85      19.373  26.035 -13.489  1.00  0.56           C  
ATOM   1302  CG2 ILE A  85      17.436  24.507 -13.295  1.00  0.56           C  
ATOM   1303  CD1 ILE A  85      20.214  25.160 -14.383  1.00  0.56           C  
ATOM   1304  H   ILE A  85      17.951  28.226 -14.955  1.00  0.56           H  
ATOM   1305  HA  ILE A  85      18.057  25.394 -15.742  1.00  0.56           H  
ATOM   1306  HB  ILE A  85      17.380  26.604 -13.069  1.00  0.56           H  
ATOM   1307 1HG1 ILE A  85      19.653  27.076 -13.647  1.00  0.56           H  
ATOM   1308 2HG1 ILE A  85      19.599  25.765 -12.464  1.00  0.56           H  
ATOM   1309 1HG2 ILE A  85      17.687  24.341 -12.250  1.00  0.56           H  
ATOM   1310 2HG2 ILE A  85      16.356  24.414 -13.434  1.00  0.56           H  
ATOM   1311 3HG2 ILE A  85      17.946  23.788 -13.912  1.00  0.56           H  
ATOM   1312 1HD1 ILE A  85      21.273  25.317 -14.155  1.00  0.56           H  
ATOM   1313 2HD1 ILE A  85      19.955  24.132 -14.212  1.00  0.56           H  
ATOM   1314 3HD1 ILE A  85      20.030  25.416 -15.416  1.00  0.56           H  
ATOM   1315  N   ALA A  86      15.275  26.982 -14.991  1.00  0.55           N  
ATOM   1316  CA  ALA A  86      13.833  26.883 -15.169  1.00  0.55           C  
ATOM   1317  C   ALA A  86      13.427  26.692 -16.630  1.00  0.55           C  
ATOM   1318  O   ALA A  86      12.520  25.921 -16.920  1.00  0.55           O  
ATOM   1319  CB  ALA A  86      13.140  28.122 -14.660  1.00  0.55           C  
ATOM   1320  H   ALA A  86      15.691  27.774 -14.498  1.00  0.55           H  
ATOM   1321  HA  ALA A  86      13.487  26.034 -14.595  1.00  0.55           H  
ATOM   1322 1HB  ALA A  86      12.064  28.016 -14.782  1.00  0.55           H  
ATOM   1323 2HB  ALA A  86      13.362  28.280 -13.619  1.00  0.55           H  
ATOM   1324 3HB  ALA A  86      13.486  28.958 -15.236  1.00  0.55           H  
ATOM   1325  N   ASP A  87      14.109  27.369 -17.558  1.00  0.55           N  
ATOM   1326  CA  ASP A  87      13.741  27.270 -18.960  1.00  0.55           C  
ATOM   1327  C   ASP A  87      14.488  26.223 -19.784  1.00  0.55           C  
ATOM   1328  O   ASP A  87      13.918  25.709 -20.751  1.00  0.55           O  
ATOM   1329  CB  ASP A  87      13.829  28.645 -19.615  1.00  0.55           C  
ATOM   1330  CG  ASP A  87      12.759  29.617 -19.035  1.00  0.55           C  
ATOM   1331  OD1 ASP A  87      11.577  29.262 -19.089  1.00  0.55           O  
ATOM   1332  OD2 ASP A  87      13.105  30.662 -18.514  1.00  0.55           O  
ATOM   1333  H   ASP A  87      14.870  27.990 -17.300  1.00  0.55           H  
ATOM   1334  HA  ASP A  87      12.690  26.990 -18.993  1.00  0.55           H  
ATOM   1335 1HB  ASP A  87      14.822  29.063 -19.466  1.00  0.55           H  
ATOM   1336 2HB  ASP A  87      13.682  28.543 -20.683  1.00  0.55           H  
ATOM   1337  N   TYR A  88      15.750  25.900 -19.468  1.00  0.54           N  
ATOM   1338  CA  TYR A  88      16.446  24.926 -20.305  1.00  0.54           C  
ATOM   1339  C   TYR A  88      16.645  23.543 -19.688  1.00  0.54           C  
ATOM   1340  O   TYR A  88      16.966  22.595 -20.414  1.00  0.54           O  
ATOM   1341  CB  TYR A  88      17.794  25.464 -20.766  1.00  0.54           C  
ATOM   1342  CG  TYR A  88      17.730  26.612 -21.716  1.00  0.54           C  
ATOM   1343  CD1 TYR A  88      18.787  27.477 -21.789  1.00  0.54           C  
ATOM   1344  CD2 TYR A  88      16.619  26.793 -22.538  1.00  0.54           C  
ATOM   1345  CE1 TYR A  88      18.750  28.519 -22.683  1.00  0.54           C  
ATOM   1346  CE2 TYR A  88      16.582  27.840 -23.427  1.00  0.54           C  
ATOM   1347  CZ  TYR A  88      17.647  28.700 -23.503  1.00  0.54           C  
ATOM   1348  OH  TYR A  88      17.633  29.743 -24.401  1.00  0.54           O  
ATOM   1349  H   TYR A  88      16.258  26.311 -18.684  1.00  0.54           H  
ATOM   1350  HA  TYR A  88      15.852  24.774 -21.203  1.00  0.54           H  
ATOM   1351 1HB  TYR A  88      18.379  25.772 -19.909  1.00  0.54           H  
ATOM   1352 2HB  TYR A  88      18.341  24.687 -21.236  1.00  0.54           H  
ATOM   1353  HD1 TYR A  88      19.660  27.329 -21.146  1.00  0.54           H  
ATOM   1354  HD2 TYR A  88      15.778  26.101 -22.489  1.00  0.54           H  
ATOM   1355  HE1 TYR A  88      19.589  29.197 -22.752  1.00  0.54           H  
ATOM   1356  HE2 TYR A  88      15.715  27.978 -24.078  1.00  0.54           H  
ATOM   1357  HH  TYR A  88      16.883  29.634 -25.003  1.00  0.54           H  
ATOM   1358  N   ASN A  89      16.493  23.407 -18.365  1.00  0.54           N  
ATOM   1359  CA  ASN A  89      16.750  22.126 -17.723  1.00  0.54           C  
ATOM   1360  C   ASN A  89      15.539  21.490 -17.014  1.00  0.54           C  
ATOM   1361  O   ASN A  89      15.298  20.291 -17.151  1.00  0.54           O  
ATOM   1362  CB  ASN A  89      17.876  22.341 -16.781  1.00  0.54           C  
ATOM   1363  CG  ASN A  89      19.098  22.722 -17.493  1.00  0.54           C  
ATOM   1364  OD1 ASN A  89      19.793  21.845 -17.981  1.00  0.54           O  
ATOM   1365  ND2 ASN A  89      19.360  24.001 -17.639  1.00  0.54           N  
ATOM   1366  H   ASN A  89      16.213  24.188 -17.776  1.00  0.54           H  
ATOM   1367  HA  ASN A  89      17.069  21.418 -18.488  1.00  0.54           H  
ATOM   1368 1HB  ASN A  89      17.614  23.082 -16.047  1.00  0.54           H  
ATOM   1369 2HB  ASN A  89      18.066  21.419 -16.289  1.00  0.54           H  
ATOM   1370 1HD2 ASN A  89      20.161  24.347 -18.172  1.00  0.54           H  
ATOM   1371 2HD2 ASN A  89      18.734  24.691 -17.264  1.00  0.54           H  
ATOM   1372  N   TYR A  90      14.764  22.292 -16.279  1.00  0.55           N  
ATOM   1373  CA  TYR A  90      13.607  21.759 -15.551  1.00  0.55           C  
ATOM   1374  C   TYR A  90      12.568  22.846 -15.330  1.00  0.55           C  
ATOM   1375  O   TYR A  90      12.818  23.813 -14.621  1.00  0.55           O  
ATOM   1376  CB  TYR A  90      14.040  21.181 -14.198  1.00  0.55           C  
ATOM   1377  CG  TYR A  90      12.913  20.516 -13.415  1.00  0.55           C  
ATOM   1378  CD1 TYR A  90      12.526  19.252 -13.760  1.00  0.55           C  
ATOM   1379  CD2 TYR A  90      12.284  21.158 -12.369  1.00  0.55           C  
ATOM   1380  CE1 TYR A  90      11.528  18.599 -13.087  1.00  0.55           C  
ATOM   1381  CE2 TYR A  90      11.282  20.510 -11.683  1.00  0.55           C  
ATOM   1382  CZ  TYR A  90      10.904  19.221 -12.047  1.00  0.55           C  
ATOM   1383  OH  TYR A  90       9.910  18.559 -11.368  1.00  0.55           O  
ATOM   1384  H   TYR A  90      14.994  23.280 -16.207  1.00  0.55           H  
ATOM   1385  HA  TYR A  90      13.149  20.972 -16.150  1.00  0.55           H  
ATOM   1386 1HB  TYR A  90      14.828  20.438 -14.354  1.00  0.55           H  
ATOM   1387 2HB  TYR A  90      14.462  21.976 -13.580  1.00  0.55           H  
ATOM   1388  HD1 TYR A  90      13.016  18.779 -14.567  1.00  0.55           H  
ATOM   1389  HD2 TYR A  90      12.579  22.163 -12.089  1.00  0.55           H  
ATOM   1390  HE1 TYR A  90      11.235  17.587 -13.378  1.00  0.55           H  
ATOM   1391  HE2 TYR A  90      10.792  21.011 -10.861  1.00  0.55           H  
ATOM   1392  HH  TYR A  90       9.764  17.661 -11.770  1.00  0.55           H  
ATOM   1393  N   LYS A  91      11.360  22.627 -15.839  1.00  0.56           N  
ATOM   1394  CA  LYS A  91      10.316  23.648 -15.781  1.00  0.56           C  
ATOM   1395  C   LYS A  91       9.052  23.176 -15.073  1.00  0.56           C  
ATOM   1396  O   LYS A  91       8.494  22.127 -15.409  1.00  0.56           O  
ATOM   1397  CB  LYS A  91       9.940  24.045 -17.227  1.00  0.56           C  
ATOM   1398  CG  LYS A  91       8.891  25.175 -17.421  1.00  0.56           C  
ATOM   1399  CD  LYS A  91       9.511  26.573 -17.196  1.00  0.56           C  
ATOM   1400  CE  LYS A  91       8.553  27.696 -17.556  1.00  0.56           C  
ATOM   1401  NZ  LYS A  91       9.209  29.064 -17.452  1.00  0.56           N  
ATOM   1402  H   LYS A  91      11.202  21.776 -16.355  1.00  0.56           H  
ATOM   1403  HA  LYS A  91      10.708  24.520 -15.251  1.00  0.56           H  
ATOM   1404 1HB  LYS A  91      10.836  24.353 -17.763  1.00  0.56           H  
ATOM   1405 2HB  LYS A  91       9.564  23.167 -17.751  1.00  0.56           H  
ATOM   1406 1HG  LYS A  91       8.506  25.124 -18.444  1.00  0.56           H  
ATOM   1407 2HG  LYS A  91       8.060  25.035 -16.731  1.00  0.56           H  
ATOM   1408 1HD  LYS A  91       9.830  26.681 -16.157  1.00  0.56           H  
ATOM   1409 2HD  LYS A  91      10.383  26.684 -17.838  1.00  0.56           H  
ATOM   1410 1HE  LYS A  91       8.212  27.547 -18.579  1.00  0.56           H  
ATOM   1411 2HE  LYS A  91       7.694  27.663 -16.886  1.00  0.56           H  
ATOM   1412 1HZ  LYS A  91       8.555  29.775 -17.705  1.00  0.56           H  
ATOM   1413 2HZ  LYS A  91       9.538  29.252 -16.494  1.00  0.56           H  
ATOM   1414 3HZ  LYS A  91      10.030  29.122 -18.091  1.00  0.56           H  
ATOM   1415  N   LEU A  92       8.596  23.946 -14.085  1.00  0.57           N  
ATOM   1416  CA  LEU A  92       7.342  23.633 -13.409  1.00  0.57           C  
ATOM   1417  C   LEU A  92       6.227  24.498 -13.991  1.00  0.57           C  
ATOM   1418  O   LEU A  92       6.474  25.663 -14.302  1.00  0.57           O  
ATOM   1419  CB  LEU A  92       7.467  23.822 -11.893  1.00  0.57           C  
ATOM   1420  CG  LEU A  92       8.410  22.844 -11.228  1.00  0.57           C  
ATOM   1421  CD1 LEU A  92       8.497  23.109  -9.739  1.00  0.57           C  
ATOM   1422  CD2 LEU A  92       7.876  21.463 -11.502  1.00  0.57           C  
ATOM   1423  H   LEU A  92       9.118  24.773 -13.821  1.00  0.57           H  
ATOM   1424  HA  LEU A  92       7.139  22.584 -13.585  1.00  0.57           H  
ATOM   1425 1HB  LEU A  92       7.834  24.827 -11.695  1.00  0.57           H  
ATOM   1426 2HB  LEU A  92       6.484  23.721 -11.430  1.00  0.57           H  
ATOM   1427  HG  LEU A  92       9.411  22.943 -11.648  1.00  0.57           H  
ATOM   1428 1HD1 LEU A  92       9.167  22.384  -9.278  1.00  0.57           H  
ATOM   1429 2HD1 LEU A  92       8.877  24.096  -9.574  1.00  0.57           H  
ATOM   1430 3HD1 LEU A  92       7.509  23.018  -9.295  1.00  0.57           H  
ATOM   1431 1HD2 LEU A  92       8.505  20.726 -11.058  1.00  0.57           H  
ATOM   1432 2HD2 LEU A  92       6.883  21.377 -11.087  1.00  0.57           H  
ATOM   1433 3HD2 LEU A  92       7.834  21.294 -12.580  1.00  0.57           H  
ATOM   1434  N   PRO A  93       5.008  23.958 -14.177  1.00  0.59           N  
ATOM   1435  CA  PRO A  93       3.857  24.666 -14.705  1.00  0.59           C  
ATOM   1436  C   PRO A  93       3.340  25.715 -13.748  1.00  0.59           C  
ATOM   1437  O   PRO A  93       3.387  25.552 -12.532  1.00  0.59           O  
ATOM   1438  CB  PRO A  93       2.838  23.543 -14.954  1.00  0.59           C  
ATOM   1439  CG  PRO A  93       3.221  22.431 -14.009  1.00  0.59           C  
ATOM   1440  CD  PRO A  93       4.743  22.543 -13.822  1.00  0.59           C  
ATOM   1441  HA  PRO A  93       4.146  25.138 -15.657  1.00  0.59           H  
ATOM   1442 1HB  PRO A  93       1.824  23.917 -14.752  1.00  0.59           H  
ATOM   1443 2HB  PRO A  93       2.851  23.241 -16.004  1.00  0.59           H  
ATOM   1444 1HG  PRO A  93       2.647  22.495 -13.099  1.00  0.59           H  
ATOM   1445 2HG  PRO A  93       2.938  21.479 -14.474  1.00  0.59           H  
ATOM   1446 1HD  PRO A  93       4.993  22.346 -12.773  1.00  0.59           H  
ATOM   1447 2HD  PRO A  93       5.264  21.854 -14.498  1.00  0.59           H  
ATOM   1448  N   ASP A  94       2.737  26.751 -14.293  1.00  0.61           N  
ATOM   1449  CA  ASP A  94       2.172  27.810 -13.467  1.00  0.61           C  
ATOM   1450  C   ASP A  94       0.986  27.330 -12.613  1.00  0.61           C  
ATOM   1451  O   ASP A  94       0.647  27.946 -11.603  1.00  0.61           O  
ATOM   1452  CB  ASP A  94       1.822  28.995 -14.341  1.00  0.61           C  
ATOM   1453  CG  ASP A  94       3.119  29.634 -14.886  1.00  0.61           C  
ATOM   1454  OD1 ASP A  94       4.198  29.269 -14.408  1.00  0.61           O  
ATOM   1455  OD2 ASP A  94       3.032  30.459 -15.757  1.00  0.61           O  
ATOM   1456  H   ASP A  94       2.700  26.837 -15.300  1.00  0.61           H  
ATOM   1457  HA  ASP A  94       2.949  28.155 -12.795  1.00  0.61           H  
ATOM   1458 1HB  ASP A  94       1.187  28.676 -15.171  1.00  0.61           H  
ATOM   1459 2HB  ASP A  94       1.270  29.735 -13.759  1.00  0.61           H  
ATOM   1460  N   ASP A  95       0.386  26.213 -13.029  1.00  0.63           N  
ATOM   1461  CA  ASP A  95      -0.753  25.578 -12.369  1.00  0.63           C  
ATOM   1462  C   ASP A  95      -0.321  24.358 -11.534  1.00  0.63           C  
ATOM   1463  O   ASP A  95      -1.145  23.519 -11.164  1.00  0.63           O  
ATOM   1464  CB  ASP A  95      -1.776  25.132 -13.415  1.00  0.63           C  
ATOM   1465  CG  ASP A  95      -2.407  26.296 -14.177  1.00  0.63           C  
ATOM   1466  OD1 ASP A  95      -2.746  27.278 -13.564  1.00  0.63           O  
ATOM   1467  OD2 ASP A  95      -2.525  26.191 -15.374  1.00  0.63           O  
ATOM   1468  H   ASP A  95       0.749  25.778 -13.861  1.00  0.63           H  
ATOM   1469  HA  ASP A  95      -1.216  26.303 -11.700  1.00  0.63           H  
ATOM   1470 1HB  ASP A  95      -1.295  24.464 -14.129  1.00  0.63           H  
ATOM   1471 2HB  ASP A  95      -2.570  24.567 -12.925  1.00  0.63           H  
ATOM   1472  N   PHE A  96       0.974  24.255 -11.250  1.00  0.63           N  
ATOM   1473  CA  PHE A  96       1.543  23.148 -10.485  1.00  0.63           C  
ATOM   1474  C   PHE A  96       0.997  22.951  -9.090  1.00  0.63           C  
ATOM   1475  O   PHE A  96       0.865  23.890  -8.301  1.00  0.63           O  
ATOM   1476  CB  PHE A  96       3.043  23.389 -10.341  1.00  0.63           C  
ATOM   1477  CG  PHE A  96       3.876  22.435  -9.519  1.00  0.63           C  
ATOM   1478  CD1 PHE A  96       4.173  21.161  -9.939  1.00  0.63           C  
ATOM   1479  CD2 PHE A  96       4.422  22.877  -8.315  1.00  0.63           C  
ATOM   1480  CE1 PHE A  96       4.977  20.340  -9.161  1.00  0.63           C  
ATOM   1481  CE2 PHE A  96       5.219  22.066  -7.552  1.00  0.63           C  
ATOM   1482  CZ  PHE A  96       5.494  20.798  -7.974  1.00  0.63           C  
ATOM   1483  H   PHE A  96       1.625  24.962 -11.592  1.00  0.63           H  
ATOM   1484  HA  PHE A  96       1.371  22.231 -11.047  1.00  0.63           H  
ATOM   1485 1HB  PHE A  96       3.502  23.483 -11.294  1.00  0.63           H  
ATOM   1486 2HB  PHE A  96       3.119  24.339  -9.873  1.00  0.63           H  
ATOM   1487  HD1 PHE A  96       3.766  20.808 -10.885  1.00  0.63           H  
ATOM   1488  HD2 PHE A  96       4.207  23.888  -7.984  1.00  0.63           H  
ATOM   1489  HE1 PHE A  96       5.206  19.339  -9.488  1.00  0.63           H  
ATOM   1490  HE2 PHE A  96       5.632  22.426  -6.609  1.00  0.63           H  
ATOM   1491  HZ  PHE A  96       6.120  20.153  -7.364  1.00  0.63           H  
ATOM   1492  N   THR A  97       0.728  21.692  -8.786  1.00  0.63           N  
ATOM   1493  CA  THR A  97       0.354  21.268  -7.458  1.00  0.63           C  
ATOM   1494  C   THR A  97       1.406  20.267  -7.032  1.00  0.63           C  
ATOM   1495  O   THR A  97       1.624  19.250  -7.710  1.00  0.63           O  
ATOM   1496  CB  THR A  97      -1.049  20.651  -7.395  1.00  0.63           C  
ATOM   1497  OG1 THR A  97      -2.033  21.617  -7.809  1.00  0.63           O  
ATOM   1498  CG2 THR A  97      -1.341  20.185  -5.971  1.00  0.63           C  
ATOM   1499  H   THR A  97       0.822  20.990  -9.505  1.00  0.63           H  
ATOM   1500  HA  THR A  97       0.395  22.120  -6.780  1.00  0.63           H  
ATOM   1501  HB  THR A  97      -1.096  19.792  -8.066  1.00  0.63           H  
ATOM   1502  HG1 THR A  97      -1.871  21.881  -8.724  1.00  0.63           H  
ATOM   1503 1HG2 THR A  97      -2.334  19.741  -5.925  1.00  0.63           H  
ATOM   1504 2HG2 THR A  97      -0.604  19.453  -5.668  1.00  0.63           H  
ATOM   1505 3HG2 THR A  97      -1.291  21.029  -5.301  1.00  0.63           H  
ATOM   1506  N   GLY A  98       2.077  20.571  -5.940  1.00  0.62           N  
ATOM   1507  CA  GLY A  98       3.176  19.739  -5.506  1.00  0.62           C  
ATOM   1508  C   GLY A  98       4.151  20.490  -4.641  1.00  0.62           C  
ATOM   1509  O   GLY A  98       3.974  21.678  -4.354  1.00  0.62           O  
ATOM   1510  H   GLY A  98       1.812  21.404  -5.412  1.00  0.62           H  
ATOM   1511 1HA  GLY A  98       2.820  18.882  -4.973  1.00  0.62           H  
ATOM   1512 2HA  GLY A  98       3.694  19.359  -6.379  1.00  0.62           H  
ATOM   1513  N   CYS A  99       5.185  19.791  -4.208  1.00  0.61           N  
ATOM   1514  CA  CYS A  99       6.146  20.430  -3.335  1.00  0.61           C  
ATOM   1515  C   CYS A  99       7.566  20.385  -3.850  1.00  0.61           C  
ATOM   1516  O   CYS A  99       7.977  19.441  -4.523  1.00  0.61           O  
ATOM   1517  CB  CYS A  99       6.089  19.785  -1.968  1.00  0.61           C  
ATOM   1518  SG  CYS A  99       4.404  19.835  -1.200  1.00  0.61           S  
ATOM   1519  H   CYS A  99       5.271  18.818  -4.502  1.00  0.61           H  
ATOM   1520  HA  CYS A  99       5.888  21.469  -3.244  1.00  0.61           H  
ATOM   1521 1HB  CYS A  99       6.424  18.748  -2.021  1.00  0.61           H  
ATOM   1522 2HB  CYS A  99       6.776  20.333  -1.339  1.00  0.61           H  
ATOM   1523  N   VAL A 100       8.339  21.392  -3.477  1.00  0.60           N  
ATOM   1524  CA  VAL A 100       9.743  21.436  -3.829  1.00  0.60           C  
ATOM   1525  C   VAL A 100      10.595  21.404  -2.568  1.00  0.60           C  
ATOM   1526  O   VAL A 100      10.433  22.221  -1.652  1.00  0.60           O  
ATOM   1527  CB  VAL A 100      10.058  22.708  -4.646  1.00  0.60           C  
ATOM   1528  CG1 VAL A 100      11.562  22.747  -5.000  1.00  0.60           C  
ATOM   1529  CG2 VAL A 100       9.172  22.746  -5.922  1.00  0.60           C  
ATOM   1530  H   VAL A 100       7.933  22.151  -2.936  1.00  0.60           H  
ATOM   1531  HA  VAL A 100       9.990  20.563  -4.434  1.00  0.60           H  
ATOM   1532  HB  VAL A 100       9.843  23.587  -4.035  1.00  0.60           H  
ATOM   1533 1HG1 VAL A 100      11.775  23.658  -5.563  1.00  0.60           H  
ATOM   1534 2HG1 VAL A 100      12.156  22.737  -4.087  1.00  0.60           H  
ATOM   1535 3HG1 VAL A 100      11.820  21.881  -5.603  1.00  0.60           H  
ATOM   1536 1HG2 VAL A 100       9.387  23.650  -6.487  1.00  0.60           H  
ATOM   1537 2HG2 VAL A 100       9.381  21.886  -6.536  1.00  0.60           H  
ATOM   1538 3HG2 VAL A 100       8.121  22.741  -5.642  1.00  0.60           H  
ATOM   1539  N   ILE A 101      11.478  20.419  -2.518  1.00  0.60           N  
ATOM   1540  CA  ILE A 101      12.386  20.215  -1.407  1.00  0.60           C  
ATOM   1541  C   ILE A 101      13.835  20.255  -1.835  1.00  0.60           C  
ATOM   1542  O   ILE A 101      14.217  19.658  -2.842  1.00  0.60           O  
ATOM   1543  CB  ILE A 101      12.102  18.902  -0.664  1.00  0.60           C  
ATOM   1544  CG1 ILE A 101      10.740  18.953  -0.003  1.00  0.60           C  
ATOM   1545  CG2 ILE A 101      13.159  18.642   0.351  1.00  0.60           C  
ATOM   1546  CD1 ILE A 101      10.270  17.640   0.564  1.00  0.60           C  
ATOM   1547  H   ILE A 101      11.527  19.764  -3.298  1.00  0.60           H  
ATOM   1548  HA  ILE A 101      12.225  21.021  -0.706  1.00  0.60           H  
ATOM   1549  HB  ILE A 101      12.079  18.088  -1.385  1.00  0.60           H  
ATOM   1550 1HG1 ILE A 101      10.808  19.666   0.809  1.00  0.60           H  
ATOM   1551 2HG1 ILE A 101      10.001  19.302  -0.716  1.00  0.60           H  
ATOM   1552 1HG2 ILE A 101      12.941  17.720   0.844  1.00  0.60           H  
ATOM   1553 2HG2 ILE A 101      14.116  18.567  -0.129  1.00  0.60           H  
ATOM   1554 3HG2 ILE A 101      13.173  19.458   1.078  1.00  0.60           H  
ATOM   1555 1HD1 ILE A 101       9.303  17.764   1.038  1.00  0.60           H  
ATOM   1556 2HD1 ILE A 101      10.181  16.930  -0.234  1.00  0.60           H  
ATOM   1557 3HD1 ILE A 101      10.986  17.283   1.298  1.00  0.60           H  
ATOM   1558  N   ALA A 102      14.662  20.956  -1.072  1.00  0.60           N  
ATOM   1559  CA  ALA A 102      16.069  20.989  -1.432  1.00  0.60           C  
ATOM   1560  C   ALA A 102      16.977  20.971  -0.224  1.00  0.60           C  
ATOM   1561  O   ALA A 102      16.628  21.496   0.847  1.00  0.60           O  
ATOM   1562  CB  ALA A 102      16.383  22.217  -2.255  1.00  0.60           C  
ATOM   1563  H   ALA A 102      14.293  21.437  -0.251  1.00  0.60           H  
ATOM   1564  HA  ALA A 102      16.269  20.104  -2.015  1.00  0.60           H  
ATOM   1565 1HB  ALA A 102      17.434  22.190  -2.549  1.00  0.60           H  
ATOM   1566 2HB  ALA A 102      15.754  22.227  -3.142  1.00  0.60           H  
ATOM   1567 3HB  ALA A 102      16.202  23.106  -1.681  1.00  0.60           H  
ATOM   1568  N   TRP A 103      18.171  20.400  -0.413  1.00  0.61           N  
ATOM   1569  CA  TRP A 103      19.144  20.424   0.666  1.00  0.61           C  
ATOM   1570  C   TRP A 103      20.587  20.482   0.221  1.00  0.61           C  
ATOM   1571  O   TRP A 103      20.961  20.018  -0.855  1.00  0.61           O  
ATOM   1572  CB  TRP A 103      18.913  19.229   1.571  1.00  0.61           C  
ATOM   1573  CG  TRP A 103      19.092  17.865   1.007  1.00  0.61           C  
ATOM   1574  CD1 TRP A 103      20.187  17.070   1.151  1.00  0.61           C  
ATOM   1575  CD2 TRP A 103      18.145  17.107   0.206  1.00  0.61           C  
ATOM   1576  NE1 TRP A 103      19.979  15.863   0.527  1.00  0.61           N  
ATOM   1577  CE2 TRP A 103      18.738  15.877  -0.065  1.00  0.61           C  
ATOM   1578  CE3 TRP A 103      16.861  17.372  -0.292  1.00  0.61           C  
ATOM   1579  CZ2 TRP A 103      18.100  14.912  -0.807  1.00  0.61           C  
ATOM   1580  CZ3 TRP A 103      16.228  16.405  -1.044  1.00  0.61           C  
ATOM   1581  CH2 TRP A 103      16.839  15.206  -1.292  1.00  0.61           C  
ATOM   1582  H   TRP A 103      18.365  19.943  -1.308  1.00  0.61           H  
ATOM   1583  HA  TRP A 103      18.961  21.320   1.258  1.00  0.61           H  
ATOM   1584 1HB  TRP A 103      19.567  19.316   2.434  1.00  0.61           H  
ATOM   1585 2HB  TRP A 103      17.923  19.283   1.914  1.00  0.61           H  
ATOM   1586  HD1 TRP A 103      21.087  17.344   1.706  1.00  0.61           H  
ATOM   1587  HE1 TRP A 103      20.625  15.093   0.510  1.00  0.61           H  
ATOM   1588  HE3 TRP A 103      16.377  18.310  -0.092  1.00  0.61           H  
ATOM   1589  HZ2 TRP A 103      18.561  13.947  -1.019  1.00  0.61           H  
ATOM   1590  HZ3 TRP A 103      15.230  16.620  -1.434  1.00  0.61           H  
ATOM   1591  HH2 TRP A 103      16.325  14.460  -1.881  1.00  0.61           H  
ATOM   1592  N   ASN A 104      21.413  21.018   1.107  1.00  0.62           N  
ATOM   1593  CA  ASN A 104      22.831  21.210   0.855  1.00  0.62           C  
ATOM   1594  C   ASN A 104      23.592  19.907   0.966  1.00  0.62           C  
ATOM   1595  O   ASN A 104      23.586  19.258   2.015  1.00  0.62           O  
ATOM   1596  CB  ASN A 104      23.375  22.263   1.795  1.00  0.62           C  
ATOM   1597  CG  ASN A 104      24.778  22.673   1.493  1.00  0.62           C  
ATOM   1598  OD1 ASN A 104      25.680  21.846   1.320  1.00  0.62           O  
ATOM   1599  ND2 ASN A 104      24.990  23.967   1.401  1.00  0.62           N  
ATOM   1600  H   ASN A 104      21.032  21.351   1.984  1.00  0.62           H  
ATOM   1601  HA  ASN A 104      22.957  21.566  -0.171  1.00  0.62           H  
ATOM   1602 1HB  ASN A 104      22.739  23.138   1.782  1.00  0.62           H  
ATOM   1603 2HB  ASN A 104      23.350  21.870   2.809  1.00  0.62           H  
ATOM   1604 1HD2 ASN A 104      25.923  24.303   1.186  1.00  0.62           H  
ATOM   1605 2HD2 ASN A 104      24.227  24.623   1.510  1.00  0.62           H  
ATOM   1606  N   SER A 105      24.212  19.508  -0.135  1.00  0.63           N  
ATOM   1607  CA  SER A 105      24.923  18.244  -0.221  1.00  0.63           C  
ATOM   1608  C   SER A 105      26.418  18.465  -0.388  1.00  0.63           C  
ATOM   1609  O   SER A 105      27.129  17.599  -0.899  1.00  0.63           O  
ATOM   1610  CB  SER A 105      24.412  17.435  -1.382  1.00  0.63           C  
ATOM   1611  OG  SER A 105      24.595  18.113  -2.585  1.00  0.63           O  
ATOM   1612  H   SER A 105      24.187  20.113  -0.962  1.00  0.63           H  
ATOM   1613  HA  SER A 105      24.756  17.684   0.700  1.00  0.63           H  
ATOM   1614 1HB  SER A 105      24.935  16.490  -1.423  1.00  0.63           H  
ATOM   1615 2HB  SER A 105      23.361  17.225  -1.232  1.00  0.63           H  
ATOM   1616  HG  SER A 105      24.805  17.417  -3.250  1.00  0.63           H  
ATOM   1617  N   ASN A 106      26.914  19.630   0.019  1.00  0.64           N  
ATOM   1618  CA  ASN A 106      28.328  19.956  -0.177  1.00  0.64           C  
ATOM   1619  C   ASN A 106      29.274  18.901   0.390  1.00  0.64           C  
ATOM   1620  O   ASN A 106      30.267  18.557  -0.243  1.00  0.64           O  
ATOM   1621  CB  ASN A 106      28.626  21.319   0.434  1.00  0.64           C  
ATOM   1622  CG  ASN A 106      30.012  21.881   0.140  1.00  0.64           C  
ATOM   1623  OD1 ASN A 106      30.394  22.088  -1.025  1.00  0.64           O  
ATOM   1624  ND2 ASN A 106      30.758  22.154   1.185  1.00  0.64           N  
ATOM   1625  H   ASN A 106      26.303  20.318   0.461  1.00  0.64           H  
ATOM   1626  HA  ASN A 106      28.518  20.010  -1.248  1.00  0.64           H  
ATOM   1627 1HB  ASN A 106      27.897  22.032   0.067  1.00  0.64           H  
ATOM   1628 2HB  ASN A 106      28.499  21.263   1.515  1.00  0.64           H  
ATOM   1629 1HD2 ASN A 106      31.674  22.544   1.065  1.00  0.64           H  
ATOM   1630 2HD2 ASN A 106      30.404  21.990   2.107  1.00  0.64           H  
ATOM   1631  N   ASN A 107      28.911  18.264   1.497  1.00  0.66           N  
ATOM   1632  CA  ASN A 107      29.806  17.280   2.088  1.00  0.66           C  
ATOM   1633  C   ASN A 107      29.627  15.877   1.500  1.00  0.66           C  
ATOM   1634  O   ASN A 107      30.293  14.933   1.928  1.00  0.66           O  
ATOM   1635  CB  ASN A 107      29.610  17.256   3.585  1.00  0.66           C  
ATOM   1636  CG  ASN A 107      30.105  18.520   4.236  1.00  0.66           C  
ATOM   1637  OD1 ASN A 107      31.058  19.154   3.765  1.00  0.66           O  
ATOM   1638  ND2 ASN A 107      29.470  18.904   5.312  1.00  0.66           N  
ATOM   1639  H   ASN A 107      28.054  18.519   1.966  1.00  0.66           H  
ATOM   1640  HA  ASN A 107      30.833  17.584   1.880  1.00  0.66           H  
ATOM   1641 1HB  ASN A 107      28.550  17.128   3.811  1.00  0.66           H  
ATOM   1642 2HB  ASN A 107      30.142  16.405   4.010  1.00  0.66           H  
ATOM   1643 1HD2 ASN A 107      29.751  19.738   5.788  1.00  0.66           H  
ATOM   1644 2HD2 ASN A 107      28.703  18.365   5.660  1.00  0.66           H  
ATOM   1645  N   LEU A 108      28.717  15.736   0.539  1.00  0.67           N  
ATOM   1646  CA  LEU A 108      28.472  14.458  -0.106  1.00  0.67           C  
ATOM   1647  C   LEU A 108      28.980  14.496  -1.547  1.00  0.67           C  
ATOM   1648  O   LEU A 108      29.611  13.550  -2.026  1.00  0.67           O  
ATOM   1649  CB  LEU A 108      26.971  14.178  -0.135  1.00  0.67           C  
ATOM   1650  CG  LEU A 108      26.277  14.111   1.215  1.00  0.67           C  
ATOM   1651  CD1 LEU A 108      24.789  13.916   0.990  1.00  0.67           C  
ATOM   1652  CD2 LEU A 108      26.870  12.987   2.032  1.00  0.67           C  
ATOM   1653  H   LEU A 108      28.196  16.543   0.215  1.00  0.67           H  
ATOM   1654  HA  LEU A 108      28.993  13.672   0.438  1.00  0.67           H  
ATOM   1655 1HB  LEU A 108      26.493  14.955  -0.720  1.00  0.67           H  
ATOM   1656 2HB  LEU A 108      26.809  13.229  -0.642  1.00  0.67           H  
ATOM   1657  HG  LEU A 108      26.416  15.056   1.743  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 108      24.276  13.881   1.951  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 108      24.397  14.746   0.400  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 108      24.627  12.983   0.458  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 108      26.376  12.939   3.002  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 108      26.730  12.043   1.506  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 108      27.938  13.167   2.176  1.00  0.67           H  
ATOM   1664  N   ASP A 109      28.684  15.609  -2.230  1.00  0.67           N  
ATOM   1665  CA  ASP A 109      29.015  15.799  -3.635  1.00  0.67           C  
ATOM   1666  C   ASP A 109      30.291  16.611  -3.923  1.00  0.67           C  
ATOM   1667  O   ASP A 109      30.938  16.364  -4.937  1.00  0.67           O  
ATOM   1668  CB  ASP A 109      27.826  16.442  -4.394  1.00  0.67           C  
ATOM   1669  CG  ASP A 109      26.530  15.544  -4.455  1.00  0.67           C  
ATOM   1670  OD1 ASP A 109      26.618  14.424  -4.910  1.00  0.67           O  
ATOM   1671  OD2 ASP A 109      25.461  15.991  -4.057  1.00  0.67           O  
ATOM   1672  H   ASP A 109      28.177  16.347  -1.753  1.00  0.67           H  
ATOM   1673  HA  ASP A 109      29.167  14.808  -4.065  1.00  0.67           H  
ATOM   1674 1HB  ASP A 109      27.562  17.373  -3.890  1.00  0.67           H  
ATOM   1675 2HB  ASP A 109      28.132  16.700  -5.408  1.00  0.67           H  
ATOM   1676  N   SER A 110      30.681  17.586  -3.086  1.00  0.68           N  
ATOM   1677  CA  SER A 110      31.794  18.468  -3.482  1.00  0.68           C  
ATOM   1678  C   SER A 110      33.190  17.913  -3.216  1.00  0.68           C  
ATOM   1679  O   SER A 110      33.893  18.351  -2.307  1.00  0.68           O  
ATOM   1680  CB  SER A 110      31.690  19.809  -2.815  1.00  0.68           C  
ATOM   1681  OG  SER A 110      30.518  20.476  -3.174  1.00  0.68           O  
ATOM   1682  H   SER A 110      30.228  17.770  -2.192  1.00  0.68           H  
ATOM   1683  HA  SER A 110      31.714  18.635  -4.557  1.00  0.68           H  
ATOM   1684 1HB  SER A 110      31.744  19.698  -1.744  1.00  0.68           H  
ATOM   1685 2HB  SER A 110      32.528  20.397  -3.110  1.00  0.68           H  
ATOM   1686  HG  SER A 110      30.399  21.156  -2.485  1.00  0.68           H  
ATOM   1687  N   LYS A 111      33.584  16.949  -4.021  1.00  0.69           N  
ATOM   1688  CA  LYS A 111      34.890  16.312  -3.893  1.00  0.69           C  
ATOM   1689  C   LYS A 111      36.014  17.312  -4.149  1.00  0.69           C  
ATOM   1690  O   LYS A 111      35.871  18.232  -4.965  1.00  0.69           O  
ATOM   1691  CB  LYS A 111      35.035  15.161  -4.880  1.00  0.69           C  
ATOM   1692  CG  LYS A 111      34.112  13.983  -4.623  1.00  0.69           C  
ATOM   1693  CD  LYS A 111      34.354  12.874  -5.635  1.00  0.69           C  
ATOM   1694  CE  LYS A 111      33.448  11.681  -5.385  1.00  0.69           C  
ATOM   1695  NZ  LYS A 111      33.697  10.586  -6.365  1.00  0.69           N  
ATOM   1696  H   LYS A 111      32.901  16.640  -4.709  1.00  0.69           H  
ATOM   1697  HA  LYS A 111      34.997  15.933  -2.876  1.00  0.69           H  
ATOM   1698 1HB  LYS A 111      34.858  15.521  -5.891  1.00  0.69           H  
ATOM   1699 2HB  LYS A 111      36.062  14.794  -4.850  1.00  0.69           H  
ATOM   1700 1HG  LYS A 111      34.274  13.599  -3.616  1.00  0.69           H  
ATOM   1701 2HG  LYS A 111      33.072  14.319  -4.704  1.00  0.69           H  
ATOM   1702 1HD  LYS A 111      34.156  13.261  -6.639  1.00  0.69           H  
ATOM   1703 2HD  LYS A 111      35.393  12.551  -5.586  1.00  0.69           H  
ATOM   1704 1HE  LYS A 111      33.625  11.303  -4.379  1.00  0.69           H  
ATOM   1705 2HE  LYS A 111      32.407  12.000  -5.465  1.00  0.69           H  
ATOM   1706 1HZ  LYS A 111      33.082   9.811  -6.170  1.00  0.69           H  
ATOM   1707 2HZ  LYS A 111      33.523  10.928  -7.301  1.00  0.69           H  
ATOM   1708 3HZ  LYS A 111      34.656  10.279  -6.291  1.00  0.69           H  
ATOM   1709  N   VAL A 112      37.132  17.122  -3.462  1.00  0.71           N  
ATOM   1710  CA  VAL A 112      38.288  17.986  -3.640  1.00  0.71           C  
ATOM   1711  C   VAL A 112      38.790  17.900  -5.072  1.00  0.71           C  
ATOM   1712  O   VAL A 112      38.929  16.811  -5.627  1.00  0.71           O  
ATOM   1713  CB  VAL A 112      39.403  17.595  -2.655  1.00  0.71           C  
ATOM   1714  CG1 VAL A 112      40.668  18.388  -2.940  1.00  0.71           C  
ATOM   1715  CG2 VAL A 112      38.925  17.853  -1.235  1.00  0.71           C  
ATOM   1716  H   VAL A 112      37.181  16.359  -2.801  1.00  0.71           H  
ATOM   1717  HA  VAL A 112      37.990  19.013  -3.438  1.00  0.71           H  
ATOM   1718  HB  VAL A 112      39.637  16.537  -2.778  1.00  0.71           H  
ATOM   1719 1HG1 VAL A 112      41.447  18.093  -2.238  1.00  0.71           H  
ATOM   1720 2HG1 VAL A 112      41.008  18.186  -3.955  1.00  0.71           H  
ATOM   1721 3HG1 VAL A 112      40.464  19.452  -2.829  1.00  0.71           H  
ATOM   1722 1HG2 VAL A 112      39.707  17.565  -0.531  1.00  0.71           H  
ATOM   1723 2HG2 VAL A 112      38.703  18.910  -1.113  1.00  0.71           H  
ATOM   1724 3HG2 VAL A 112      38.026  17.267  -1.039  1.00  0.71           H  
ATOM   1725  N   GLY A 113      39.021  19.065  -5.672  1.00  0.74           N  
ATOM   1726  CA  GLY A 113      39.462  19.188  -7.057  1.00  0.74           C  
ATOM   1727  C   GLY A 113      38.303  19.554  -7.986  1.00  0.74           C  
ATOM   1728  O   GLY A 113      38.525  20.038  -9.096  1.00  0.74           O  
ATOM   1729  H   GLY A 113      38.881  19.911  -5.141  1.00  0.74           H  
ATOM   1730 1HA  GLY A 113      40.239  19.948  -7.124  1.00  0.74           H  
ATOM   1731 2HA  GLY A 113      39.905  18.247  -7.381  1.00  0.74           H  
ATOM   1732  N   GLY A 114      37.073  19.378  -7.501  1.00  0.76           N  
ATOM   1733  CA  GLY A 114      35.864  19.710  -8.243  1.00  0.76           C  
ATOM   1734  C   GLY A 114      35.125  18.495  -8.771  1.00  0.76           C  
ATOM   1735  O   GLY A 114      35.577  17.796  -9.686  1.00  0.76           O  
ATOM   1736  H   GLY A 114      36.943  18.972  -6.573  1.00  0.76           H  
ATOM   1737 1HA  GLY A 114      35.196  20.260  -7.591  1.00  0.76           H  
ATOM   1738 2HA  GLY A 114      36.118  20.371  -9.067  1.00  0.76           H  
ATOM   1739  N   ASN A 115      33.924  18.263  -8.239  1.00  0.77           N  
ATOM   1740  CA  ASN A 115      33.160  17.092  -8.663  1.00  0.77           C  
ATOM   1741  C   ASN A 115      32.343  17.433  -9.878  1.00  0.77           C  
ATOM   1742  O   ASN A 115      31.112  17.479  -9.841  1.00  0.77           O  
ATOM   1743  CB  ASN A 115      32.272  16.559  -7.569  1.00  0.77           C  
ATOM   1744  CG  ASN A 115      31.674  15.196  -7.905  1.00  0.77           C  
ATOM   1745  OD1 ASN A 115      32.094  14.524  -8.853  1.00  0.77           O  
ATOM   1746  ND2 ASN A 115      30.715  14.775  -7.131  1.00  0.77           N  
ATOM   1747  H   ASN A 115      33.555  18.918  -7.547  1.00  0.77           H  
ATOM   1748  HA  ASN A 115      33.858  16.304  -8.948  1.00  0.77           H  
ATOM   1749 1HB  ASN A 115      32.846  16.474  -6.665  1.00  0.77           H  
ATOM   1750 2HB  ASN A 115      31.464  17.267  -7.377  1.00  0.77           H  
ATOM   1751 1HD2 ASN A 115      30.284  13.887  -7.294  1.00  0.77           H  
ATOM   1752 2HD2 ASN A 115      30.418  15.349  -6.352  1.00  0.77           H  
ATOM   1753  N   TYR A 116      33.028  17.636 -10.985  1.00  0.75           N  
ATOM   1754  CA  TYR A 116      32.366  18.108 -12.188  1.00  0.75           C  
ATOM   1755  C   TYR A 116      31.702  16.973 -12.964  1.00  0.75           C  
ATOM   1756  O   TYR A 116      32.032  16.713 -14.120  1.00  0.75           O  
ATOM   1757  CB  TYR A 116      33.369  18.843 -13.068  1.00  0.75           C  
ATOM   1758  CG  TYR A 116      33.907  20.171 -12.486  1.00  0.75           C  
ATOM   1759  CD1 TYR A 116      33.638  20.569 -11.170  1.00  0.75           C  
ATOM   1760  CD2 TYR A 116      34.689  20.979 -13.286  1.00  0.75           C  
ATOM   1761  CE1 TYR A 116      34.160  21.757 -10.680  1.00  0.75           C  
ATOM   1762  CE2 TYR A 116      35.202  22.162 -12.798  1.00  0.75           C  
ATOM   1763  CZ  TYR A 116      34.945  22.552 -11.504  1.00  0.75           C  
ATOM   1764  OH  TYR A 116      35.470  23.741 -11.041  1.00  0.75           O  
ATOM   1765  H   TYR A 116      34.043  17.534 -10.930  1.00  0.75           H  
ATOM   1766  HA  TYR A 116      31.584  18.812 -11.896  1.00  0.75           H  
ATOM   1767 1HB  TYR A 116      34.222  18.189 -13.255  1.00  0.75           H  
ATOM   1768 2HB  TYR A 116      32.913  19.058 -14.031  1.00  0.75           H  
ATOM   1769  HD1 TYR A 116      33.026  19.958 -10.526  1.00  0.75           H  
ATOM   1770  HD2 TYR A 116      34.903  20.679 -14.311  1.00  0.75           H  
ATOM   1771  HE1 TYR A 116      33.952  22.061  -9.655  1.00  0.75           H  
ATOM   1772  HE2 TYR A 116      35.817  22.790 -13.442  1.00  0.75           H  
ATOM   1773  HH  TYR A 116      35.990  24.152 -11.743  1.00  0.75           H  
ATOM   1774  N   ASN A 117      30.752  16.311 -12.308  1.00  0.72           N  
ATOM   1775  CA  ASN A 117      29.974  15.221 -12.883  1.00  0.72           C  
ATOM   1776  C   ASN A 117      28.503  15.563 -12.965  1.00  0.72           C  
ATOM   1777  O   ASN A 117      27.659  14.686 -13.148  1.00  0.72           O  
ATOM   1778  CB  ASN A 117      30.181  13.923 -12.137  1.00  0.72           C  
ATOM   1779  CG  ASN A 117      31.561  13.326 -12.401  1.00  0.72           C  
ATOM   1780  OD1 ASN A 117      31.801  12.820 -13.505  1.00  0.72           O  
ATOM   1781  ND2 ASN A 117      32.444  13.355 -11.441  1.00  0.72           N  
ATOM   1782  H   ASN A 117      30.573  16.607 -11.351  1.00  0.72           H  
ATOM   1783  HA  ASN A 117      30.314  15.065 -13.907  1.00  0.72           H  
ATOM   1784 1HB  ASN A 117      30.073  14.103 -11.063  1.00  0.72           H  
ATOM   1785 2HB  ASN A 117      29.418  13.204 -12.429  1.00  0.72           H  
ATOM   1786 1HD2 ASN A 117      33.352  12.964 -11.591  1.00  0.72           H  
ATOM   1787 2HD2 ASN A 117      32.216  13.755 -10.545  1.00  0.72           H  
ATOM   1788  N   TYR A 118      28.205  16.846 -12.846  1.00  0.68           N  
ATOM   1789  CA  TYR A 118      26.840  17.307 -12.967  1.00  0.68           C  
ATOM   1790  C   TYR A 118      26.784  18.369 -14.044  1.00  0.68           C  
ATOM   1791  O   TYR A 118      27.535  19.353 -13.996  1.00  0.68           O  
ATOM   1792  CB  TYR A 118      26.307  17.847 -11.643  1.00  0.68           C  
ATOM   1793  CG  TYR A 118      26.257  16.820 -10.512  1.00  0.68           C  
ATOM   1794  CD1 TYR A 118      27.330  16.667  -9.628  1.00  0.68           C  
ATOM   1795  CD2 TYR A 118      25.147  16.015 -10.379  1.00  0.68           C  
ATOM   1796  CE1 TYR A 118      27.260  15.722  -8.607  1.00  0.68           C  
ATOM   1797  CE2 TYR A 118      25.084  15.076  -9.378  1.00  0.68           C  
ATOM   1798  CZ  TYR A 118      26.125  14.923  -8.486  1.00  0.68           C  
ATOM   1799  OH  TYR A 118      26.031  13.951  -7.494  1.00  0.68           O  
ATOM   1800  H   TYR A 118      28.949  17.509 -12.687  1.00  0.68           H  
ATOM   1801  HA  TYR A 118      26.214  16.479 -13.281  1.00  0.68           H  
ATOM   1802 1HB  TYR A 118      26.945  18.665 -11.326  1.00  0.68           H  
ATOM   1803 2HB  TYR A 118      25.300  18.243 -11.788  1.00  0.68           H  
ATOM   1804  HD1 TYR A 118      28.219  17.287  -9.732  1.00  0.68           H  
ATOM   1805  HD2 TYR A 118      24.313  16.121 -11.066  1.00  0.68           H  
ATOM   1806  HE1 TYR A 118      28.092  15.603  -7.915  1.00  0.68           H  
ATOM   1807  HE2 TYR A 118      24.203  14.453  -9.285  1.00  0.68           H  
ATOM   1808  HH  TYR A 118      26.442  14.253  -6.650  1.00  0.68           H  
ATOM   1809  N   LEU A 119      25.917  18.141 -15.022  1.00  0.65           N  
ATOM   1810  CA  LEU A 119      25.763  19.059 -16.149  1.00  0.65           C  
ATOM   1811  C   LEU A 119      24.425  19.801 -16.182  1.00  0.65           C  
ATOM   1812  O   LEU A 119      23.394  19.305 -15.706  1.00  0.65           O  
ATOM   1813  CB  LEU A 119      25.904  18.323 -17.490  1.00  0.65           C  
ATOM   1814  CG  LEU A 119      27.177  17.520 -17.756  1.00  0.65           C  
ATOM   1815  CD1 LEU A 119      27.055  16.848 -19.108  1.00  0.65           C  
ATOM   1816  CD2 LEU A 119      28.354  18.413 -17.716  1.00  0.65           C  
ATOM   1817  H   LEU A 119      25.373  17.281 -14.972  1.00  0.65           H  
ATOM   1818  HA  LEU A 119      26.547  19.804 -16.080  1.00  0.65           H  
ATOM   1819 1HB  LEU A 119      25.109  17.646 -17.564  1.00  0.65           H  
ATOM   1820 2HB  LEU A 119      25.802  19.056 -18.285  1.00  0.65           H  
ATOM   1821  HG  LEU A 119      27.284  16.742 -16.999  1.00  0.65           H  
ATOM   1822 1HD1 LEU A 119      27.950  16.260 -19.305  1.00  0.65           H  
ATOM   1823 2HD1 LEU A 119      26.186  16.193 -19.117  1.00  0.65           H  
ATOM   1824 3HD1 LEU A 119      26.949  17.609 -19.874  1.00  0.65           H  
ATOM   1825 1HD2 LEU A 119      29.262  17.841 -17.905  1.00  0.65           H  
ATOM   1826 2HD2 LEU A 119      28.249  19.198 -18.469  1.00  0.65           H  
ATOM   1827 3HD2 LEU A 119      28.402  18.839 -16.745  1.00  0.65           H  
ATOM   1828  N   TYR A 120      24.448  20.955 -16.826  1.00  0.62           N  
ATOM   1829  CA  TYR A 120      23.237  21.715 -17.086  1.00  0.62           C  
ATOM   1830  C   TYR A 120      23.289  22.279 -18.486  1.00  0.62           C  
ATOM   1831  O   TYR A 120      24.359  22.484 -19.055  1.00  0.62           O  
ATOM   1832  CB  TYR A 120      23.076  22.846 -16.077  1.00  0.62           C  
ATOM   1833  CG  TYR A 120      24.151  23.900 -16.159  1.00  0.62           C  
ATOM   1834  CD1 TYR A 120      23.968  25.035 -16.936  1.00  0.62           C  
ATOM   1835  CD2 TYR A 120      25.328  23.728 -15.453  1.00  0.62           C  
ATOM   1836  CE1 TYR A 120      24.962  25.994 -17.000  1.00  0.62           C  
ATOM   1837  CE2 TYR A 120      26.311  24.681 -15.504  1.00  0.62           C  
ATOM   1838  CZ  TYR A 120      26.138  25.809 -16.271  1.00  0.62           C  
ATOM   1839  OH  TYR A 120      27.135  26.752 -16.322  1.00  0.62           O  
ATOM   1840  H   TYR A 120      25.350  21.312 -17.141  1.00  0.62           H  
ATOM   1841  HA  TYR A 120      22.375  21.058 -17.012  1.00  0.62           H  
ATOM   1842 1HB  TYR A 120      22.108  23.331 -16.223  1.00  0.62           H  
ATOM   1843 2HB  TYR A 120      23.085  22.436 -15.082  1.00  0.62           H  
ATOM   1844  HD1 TYR A 120      23.042  25.169 -17.496  1.00  0.62           H  
ATOM   1845  HD2 TYR A 120      25.477  22.835 -14.854  1.00  0.62           H  
ATOM   1846  HE1 TYR A 120      24.825  26.887 -17.612  1.00  0.62           H  
ATOM   1847  HE2 TYR A 120      27.232  24.541 -14.944  1.00  0.62           H  
ATOM   1848  HH  TYR A 120      27.247  27.067 -17.239  1.00  0.62           H  
ATOM   1849  N   ARG A 121      22.135  22.554 -19.044  1.00  0.61           N  
ATOM   1850  CA  ARG A 121      22.061  23.145 -20.356  1.00  0.61           C  
ATOM   1851  C   ARG A 121      22.144  24.649 -20.304  1.00  0.61           C  
ATOM   1852  O   ARG A 121      21.427  25.311 -19.545  1.00  0.61           O  
ATOM   1853  CB  ARG A 121      20.802  22.683 -21.057  1.00  0.61           C  
ATOM   1854  CG  ARG A 121      20.635  23.112 -22.454  1.00  0.61           C  
ATOM   1855  CD  ARG A 121      19.401  22.548 -23.014  1.00  0.61           C  
ATOM   1856  NE  ARG A 121      19.423  21.142 -23.041  1.00  0.61           N  
ATOM   1857  CZ  ARG A 121      19.953  20.440 -24.028  1.00  0.61           C  
ATOM   1858  NH1 ARG A 121      20.480  21.066 -25.074  1.00  0.61           N  
ATOM   1859  NH2 ARG A 121      19.934  19.132 -23.946  1.00  0.61           N  
ATOM   1860  H   ARG A 121      21.279  22.337 -18.560  1.00  0.61           H  
ATOM   1861  HA  ARG A 121      22.906  22.812 -20.934  1.00  0.61           H  
ATOM   1862 1HB  ARG A 121      20.756  21.596 -21.038  1.00  0.61           H  
ATOM   1863 2HB  ARG A 121      19.936  23.043 -20.507  1.00  0.61           H  
ATOM   1864 1HG  ARG A 121      20.561  24.199 -22.495  1.00  0.61           H  
ATOM   1865 2HG  ARG A 121      21.484  22.784 -23.054  1.00  0.61           H  
ATOM   1866 1HD  ARG A 121      18.528  22.862 -22.466  1.00  0.61           H  
ATOM   1867 2HD  ARG A 121      19.332  22.871 -24.034  1.00  0.61           H  
ATOM   1868  HE  ARG A 121      19.020  20.632 -22.259  1.00  0.61           H  
ATOM   1869 1HH1 ARG A 121      20.508  22.111 -25.114  1.00  0.61           H  
ATOM   1870 2HH1 ARG A 121      20.849  20.526 -25.849  1.00  0.61           H  
ATOM   1871 1HH2 ARG A 121      19.485  18.684 -23.137  1.00  0.61           H  
ATOM   1872 2HH2 ARG A 121      20.361  18.555 -24.675  1.00  0.61           H  
ATOM   1873  N   LEU A 122      23.066  25.155 -21.108  1.00  0.61           N  
ATOM   1874  CA  LEU A 122      23.342  26.561 -21.296  1.00  0.61           C  
ATOM   1875  C   LEU A 122      22.529  27.076 -22.467  1.00  0.61           C  
ATOM   1876  O   LEU A 122      21.968  28.184 -22.419  1.00  0.61           O  
ATOM   1877  CB  LEU A 122      24.818  26.787 -21.575  1.00  0.61           C  
ATOM   1878  CG  LEU A 122      25.192  28.228 -21.798  1.00  0.61           C  
ATOM   1879  CD1 LEU A 122      24.917  28.992 -20.535  1.00  0.61           C  
ATOM   1880  CD2 LEU A 122      26.623  28.326 -22.196  1.00  0.61           C  
ATOM   1881  H   LEU A 122      23.606  24.498 -21.662  1.00  0.61           H  
ATOM   1882  HA  LEU A 122      23.054  27.101 -20.396  1.00  0.61           H  
ATOM   1883 1HB  LEU A 122      25.392  26.422 -20.724  1.00  0.61           H  
ATOM   1884 2HB  LEU A 122      25.106  26.216 -22.461  1.00  0.61           H  
ATOM   1885  HG  LEU A 122      24.570  28.639 -22.594  1.00  0.61           H  
ATOM   1886 1HD1 LEU A 122      25.163  30.043 -20.681  1.00  0.61           H  
ATOM   1887 2HD1 LEU A 122      23.870  28.890 -20.278  1.00  0.61           H  
ATOM   1888 3HD1 LEU A 122      25.528  28.583 -19.727  1.00  0.61           H  
ATOM   1889 1HD2 LEU A 122      26.890  29.367 -22.368  1.00  0.61           H  
ATOM   1890 2HD2 LEU A 122      27.208  27.942 -21.430  1.00  0.61           H  
ATOM   1891 3HD2 LEU A 122      26.791  27.752 -23.088  1.00  0.61           H  
ATOM   1892  N   PHE A 123      22.523  26.291 -23.556  1.00  0.63           N  
ATOM   1893  CA  PHE A 123      21.794  26.724 -24.737  1.00  0.63           C  
ATOM   1894  C   PHE A 123      20.745  25.736 -25.233  1.00  0.63           C  
ATOM   1895  O   PHE A 123      20.945  24.510 -25.236  1.00  0.63           O  
ATOM   1896  CB  PHE A 123      22.707  26.967 -25.932  1.00  0.63           C  
ATOM   1897  CG  PHE A 123      23.725  28.021 -25.840  1.00  0.63           C  
ATOM   1898  CD1 PHE A 123      25.031  27.722 -25.538  1.00  0.63           C  
ATOM   1899  CD2 PHE A 123      23.376  29.332 -26.074  1.00  0.63           C  
ATOM   1900  CE1 PHE A 123      25.977  28.729 -25.495  1.00  0.63           C  
ATOM   1901  CE2 PHE A 123      24.311  30.332 -26.018  1.00  0.63           C  
ATOM   1902  CZ  PHE A 123      25.617  30.027 -25.729  1.00  0.63           C  
ATOM   1903  H   PHE A 123      23.017  25.397 -23.537  1.00  0.63           H  
ATOM   1904  HA  PHE A 123      21.279  27.654 -24.501  1.00  0.63           H  
ATOM   1905 1HB  PHE A 123      23.213  26.037 -26.188  1.00  0.63           H  
ATOM   1906 2HB  PHE A 123      22.072  27.218 -26.759  1.00  0.63           H  
ATOM   1907  HD1 PHE A 123      25.316  26.684 -25.351  1.00  0.63           H  
ATOM   1908  HD2 PHE A 123      22.336  29.567 -26.315  1.00  0.63           H  
ATOM   1909  HE1 PHE A 123      27.011  28.498 -25.268  1.00  0.63           H  
ATOM   1910  HE2 PHE A 123      24.020  31.365 -26.208  1.00  0.63           H  
ATOM   1911  HZ  PHE A 123      26.366  30.817 -25.689  1.00  0.63           H  
ATOM   1912  N   ARG A 124      19.665  26.312 -25.747  1.00  0.64           N  
ATOM   1913  CA  ARG A 124      18.603  25.590 -26.421  1.00  0.64           C  
ATOM   1914  C   ARG A 124      17.889  26.635 -27.267  1.00  0.64           C  
ATOM   1915  O   ARG A 124      17.708  27.765 -26.822  1.00  0.64           O  
ATOM   1916  CB  ARG A 124      17.643  24.947 -25.438  1.00  0.64           C  
ATOM   1917  CG  ARG A 124      16.705  23.892 -26.023  1.00  0.64           C  
ATOM   1918  CD  ARG A 124      15.911  23.188 -24.958  1.00  0.64           C  
ATOM   1919  NE  ARG A 124      15.122  22.085 -25.505  1.00  0.64           N  
ATOM   1920  CZ  ARG A 124      13.843  22.169 -25.933  1.00  0.64           C  
ATOM   1921  NH1 ARG A 124      13.213  23.310 -25.883  1.00  0.64           N  
ATOM   1922  NH2 ARG A 124      13.215  21.101 -26.405  1.00  0.64           N  
ATOM   1923  H   ARG A 124      19.585  27.317 -25.675  1.00  0.64           H  
ATOM   1924  HA  ARG A 124      19.029  24.827 -27.071  1.00  0.64           H  
ATOM   1925 1HB  ARG A 124      18.144  24.586 -24.573  1.00  0.64           H  
ATOM   1926 2HB  ARG A 124      16.970  25.713 -25.111  1.00  0.64           H  
ATOM   1927 1HG  ARG A 124      16.004  24.364 -26.704  1.00  0.64           H  
ATOM   1928 2HG  ARG A 124      17.289  23.143 -26.560  1.00  0.64           H  
ATOM   1929 1HD  ARG A 124      16.590  22.772 -24.218  1.00  0.64           H  
ATOM   1930 2HD  ARG A 124      15.233  23.885 -24.467  1.00  0.64           H  
ATOM   1931  HE  ARG A 124      15.591  21.170 -25.566  1.00  0.64           H  
ATOM   1932 1HH1 ARG A 124      13.705  24.141 -25.540  1.00  0.64           H  
ATOM   1933 2HH1 ARG A 124      12.257  23.373 -26.208  1.00  0.64           H  
ATOM   1934 1HH2 ARG A 124      13.679  20.202 -26.459  1.00  0.64           H  
ATOM   1935 2HH2 ARG A 124      12.255  21.182 -26.713  1.00  0.64           H  
ATOM   1936  N   LYS A 125      17.492  26.297 -28.484  1.00  0.64           N  
ATOM   1937  CA  LYS A 125      16.802  27.289 -29.318  1.00  0.64           C  
ATOM   1938  C   LYS A 125      15.419  27.709 -28.791  1.00  0.64           C  
ATOM   1939  O   LYS A 125      14.939  28.802 -29.095  1.00  0.64           O  
ATOM   1940  CB  LYS A 125      16.705  26.797 -30.756  1.00  0.64           C  
ATOM   1941  CG  LYS A 125      18.064  26.759 -31.465  1.00  0.64           C  
ATOM   1942  CD  LYS A 125      17.962  26.315 -32.909  1.00  0.64           C  
ATOM   1943  CE  LYS A 125      19.346  26.276 -33.569  1.00  0.64           C  
ATOM   1944  NZ  LYS A 125      19.265  25.862 -34.991  1.00  0.64           N  
ATOM   1945  H   LYS A 125      17.661  25.366 -28.837  1.00  0.64           H  
ATOM   1946  HA  LYS A 125      17.419  28.189 -29.331  1.00  0.64           H  
ATOM   1947 1HB  LYS A 125      16.274  25.795 -30.774  1.00  0.64           H  
ATOM   1948 2HB  LYS A 125      16.040  27.452 -31.320  1.00  0.64           H  
ATOM   1949 1HG  LYS A 125      18.511  27.756 -31.440  1.00  0.64           H  
ATOM   1950 2HG  LYS A 125      18.725  26.075 -30.935  1.00  0.64           H  
ATOM   1951 1HD  LYS A 125      17.514  25.321 -32.957  1.00  0.64           H  
ATOM   1952 2HD  LYS A 125      17.329  27.009 -33.461  1.00  0.64           H  
ATOM   1953 1HE  LYS A 125      19.812  27.266 -33.513  1.00  0.64           H  
ATOM   1954 2HE  LYS A 125      19.973  25.564 -33.032  1.00  0.64           H  
ATOM   1955 1HZ  LYS A 125      20.198  25.834 -35.393  1.00  0.64           H  
ATOM   1956 2HZ  LYS A 125      18.850  24.948 -35.056  1.00  0.64           H  
ATOM   1957 3HZ  LYS A 125      18.704  26.529 -35.499  1.00  0.64           H  
ATOM   1958  N   SER A 126      14.782  26.837 -28.014  1.00  0.62           N  
ATOM   1959  CA  SER A 126      13.461  27.107 -27.452  1.00  0.62           C  
ATOM   1960  C   SER A 126      13.400  26.725 -25.976  1.00  0.62           C  
ATOM   1961  O   SER A 126      14.160  25.874 -25.511  1.00  0.62           O  
ATOM   1962  CB  SER A 126      12.394  26.349 -28.219  1.00  0.62           C  
ATOM   1963  OG  SER A 126      12.370  26.739 -29.567  1.00  0.62           O  
ATOM   1964  H   SER A 126      15.236  25.965 -27.809  1.00  0.62           H  
ATOM   1965  HA  SER A 126      13.259  28.176 -27.533  1.00  0.62           H  
ATOM   1966 1HB  SER A 126      12.588  25.280 -28.150  1.00  0.62           H  
ATOM   1967 2HB  SER A 126      11.421  26.535 -27.764  1.00  0.62           H  
ATOM   1968  HG  SER A 126      12.285  27.700 -29.565  1.00  0.62           H  
ATOM   1969  N   ASN A 127      12.467  27.324 -25.248  1.00  0.60           N  
ATOM   1970  CA  ASN A 127      12.265  27.010 -23.834  1.00  0.60           C  
ATOM   1971  C   ASN A 127      11.572  25.662 -23.669  1.00  0.60           C  
ATOM   1972  O   ASN A 127      10.826  25.237 -24.554  1.00  0.60           O  
ATOM   1973  CB  ASN A 127      11.458  28.103 -23.175  1.00  0.60           C  
ATOM   1974  CG  ASN A 127      12.211  29.401 -23.140  1.00  0.60           C  
ATOM   1975  OD1 ASN A 127      13.448  29.424 -23.104  1.00  0.60           O  
ATOM   1976  ND2 ASN A 127      11.490  30.489 -23.157  1.00  0.60           N  
ATOM   1977  H   ASN A 127      11.876  28.018 -25.685  1.00  0.60           H  
ATOM   1978  HA  ASN A 127      13.238  26.937 -23.341  1.00  0.60           H  
ATOM   1979 1HB  ASN A 127      10.520  28.245 -23.708  1.00  0.60           H  
ATOM   1980 2HB  ASN A 127      11.215  27.808 -22.148  1.00  0.60           H  
ATOM   1981 1HD2 ASN A 127      11.934  31.384 -23.132  1.00  0.60           H  
ATOM   1982 2HD2 ASN A 127      10.493  30.425 -23.187  1.00  0.60           H  
ATOM   1983  N   LEU A 128      11.804  25.003 -22.536  1.00  0.58           N  
ATOM   1984  CA  LEU A 128      11.145  23.732 -22.234  1.00  0.58           C  
ATOM   1985  C   LEU A 128       9.687  23.886 -21.825  1.00  0.58           C  
ATOM   1986  O   LEU A 128       9.306  24.856 -21.161  1.00  0.58           O  
ATOM   1987  CB  LEU A 128      11.841  23.005 -21.079  1.00  0.58           C  
ATOM   1988  CG  LEU A 128      13.250  22.489 -21.259  1.00  0.58           C  
ATOM   1989  CD1 LEU A 128      13.690  21.921 -19.930  1.00  0.58           C  
ATOM   1990  CD2 LEU A 128      13.285  21.416 -22.309  1.00  0.58           C  
ATOM   1991  H   LEU A 128      12.456  25.391 -21.854  1.00  0.58           H  
ATOM   1992  HA  LEU A 128      11.184  23.104 -23.125  1.00  0.58           H  
ATOM   1993 1HB  LEU A 128      11.878  23.697 -20.238  1.00  0.58           H  
ATOM   1994 2HB  LEU A 128      11.220  22.172 -20.778  1.00  0.58           H  
ATOM   1995  HG  LEU A 128      13.913  23.299 -21.547  1.00  0.58           H  
ATOM   1996 1HD1 LEU A 128      14.693  21.526 -20.017  1.00  0.58           H  
ATOM   1997 2HD1 LEU A 128      13.662  22.709 -19.173  1.00  0.58           H  
ATOM   1998 3HD1 LEU A 128      13.017  21.115 -19.642  1.00  0.58           H  
ATOM   1999 1HD2 LEU A 128      14.302  21.047 -22.411  1.00  0.58           H  
ATOM   2000 2HD2 LEU A 128      12.634  20.606 -22.010  1.00  0.58           H  
ATOM   2001 3HD2 LEU A 128      12.945  21.824 -23.251  1.00  0.58           H  
ATOM   2002  N   LYS A 129       8.880  22.892 -22.173  1.00  0.56           N  
ATOM   2003  CA  LYS A 129       7.507  22.843 -21.713  1.00  0.56           C  
ATOM   2004  C   LYS A 129       7.566  22.306 -20.281  1.00  0.56           C  
ATOM   2005  O   LYS A 129       8.589  21.732 -19.894  1.00  0.56           O  
ATOM   2006  CB  LYS A 129       6.655  21.955 -22.630  1.00  0.56           C  
ATOM   2007  CG  LYS A 129       6.505  22.486 -24.039  1.00  0.56           C  
ATOM   2008  CD  LYS A 129       5.645  21.564 -24.886  1.00  0.56           C  
ATOM   2009  CE  LYS A 129       5.496  22.092 -26.305  1.00  0.56           C  
ATOM   2010  NZ  LYS A 129       4.665  21.189 -27.149  1.00  0.56           N  
ATOM   2011  H   LYS A 129       9.236  22.125 -22.757  1.00  0.56           H  
ATOM   2012  HA  LYS A 129       7.109  23.852 -21.724  1.00  0.56           H  
ATOM   2013 1HB  LYS A 129       7.126  20.974 -22.711  1.00  0.56           H  
ATOM   2014 2HB  LYS A 129       5.669  21.802 -22.216  1.00  0.56           H  
ATOM   2015 1HG  LYS A 129       6.058  23.479 -24.011  1.00  0.56           H  
ATOM   2016 2HG  LYS A 129       7.496  22.562 -24.494  1.00  0.56           H  
ATOM   2017 1HD  LYS A 129       6.112  20.576 -24.922  1.00  0.56           H  
ATOM   2018 2HD  LYS A 129       4.658  21.466 -24.436  1.00  0.56           H  
ATOM   2019 1HE  LYS A 129       5.028  23.075 -26.272  1.00  0.56           H  
ATOM   2020 2HE  LYS A 129       6.485  22.185 -26.755  1.00  0.56           H  
ATOM   2021 1HZ  LYS A 129       4.591  21.573 -28.081  1.00  0.56           H  
ATOM   2022 2HZ  LYS A 129       5.098  20.277 -27.194  1.00  0.56           H  
ATOM   2023 3HZ  LYS A 129       3.743  21.104 -26.746  1.00  0.56           H  
ATOM   2024  N   PRO A 130       6.563  22.533 -19.436  1.00  0.55           N  
ATOM   2025  CA  PRO A 130       6.535  21.995 -18.101  1.00  0.55           C  
ATOM   2026  C   PRO A 130       6.783  20.499 -18.128  1.00  0.55           C  
ATOM   2027  O   PRO A 130       6.179  19.768 -18.915  1.00  0.55           O  
ATOM   2028  CB  PRO A 130       5.129  22.336 -17.657  1.00  0.55           C  
ATOM   2029  CG  PRO A 130       4.797  23.606 -18.419  1.00  0.55           C  
ATOM   2030  CD  PRO A 130       5.423  23.408 -19.777  1.00  0.55           C  
ATOM   2031  HA  PRO A 130       7.278  22.510 -17.485  1.00  0.55           H  
ATOM   2032 1HB  PRO A 130       4.450  21.498 -17.867  1.00  0.55           H  
ATOM   2033 2HB  PRO A 130       5.132  22.486 -16.604  1.00  0.55           H  
ATOM   2034 1HG  PRO A 130       3.707  23.755 -18.465  1.00  0.55           H  
ATOM   2035 2HG  PRO A 130       5.218  24.475 -17.886  1.00  0.55           H  
ATOM   2036 1HD  PRO A 130       4.721  22.912 -20.454  1.00  0.55           H  
ATOM   2037 2HD  PRO A 130       5.756  24.385 -20.146  1.00  0.55           H  
ATOM   2038  N   PHE A 131       7.674  20.064 -17.248  1.00  0.55           N  
ATOM   2039  CA  PHE A 131       8.113  18.678 -17.101  1.00  0.55           C  
ATOM   2040  C   PHE A 131       8.749  18.042 -18.347  1.00  0.55           C  
ATOM   2041  O   PHE A 131       8.831  16.815 -18.440  1.00  0.55           O  
ATOM   2042  CB  PHE A 131       6.982  17.793 -16.605  1.00  0.55           C  
ATOM   2043  CG  PHE A 131       6.458  18.201 -15.253  1.00  0.55           C  
ATOM   2044  CD1 PHE A 131       5.182  18.717 -15.102  1.00  0.55           C  
ATOM   2045  CD2 PHE A 131       7.260  18.074 -14.119  1.00  0.55           C  
ATOM   2046  CE1 PHE A 131       4.715  19.068 -13.849  1.00  0.55           C  
ATOM   2047  CE2 PHE A 131       6.787  18.431 -12.876  1.00  0.55           C  
ATOM   2048  CZ  PHE A 131       5.516  18.923 -12.745  1.00  0.55           C  
ATOM   2049  H   PHE A 131       8.093  20.759 -16.631  1.00  0.55           H  
ATOM   2050  HA  PHE A 131       8.878  18.670 -16.321  1.00  0.55           H  
ATOM   2051 1HB  PHE A 131       6.156  17.808 -17.314  1.00  0.55           H  
ATOM   2052 2HB  PHE A 131       7.336  16.768 -16.540  1.00  0.55           H  
ATOM   2053  HD1 PHE A 131       4.543  18.829 -15.981  1.00  0.55           H  
ATOM   2054  HD2 PHE A 131       8.279  17.676 -14.214  1.00  0.55           H  
ATOM   2055  HE1 PHE A 131       3.708  19.455 -13.733  1.00  0.55           H  
ATOM   2056  HE2 PHE A 131       7.423  18.316 -11.997  1.00  0.55           H  
ATOM   2057  HZ  PHE A 131       5.146  19.192 -11.775  1.00  0.55           H  
ATOM   2058  N   GLU A 132       9.240  18.854 -19.278  1.00  0.56           N  
ATOM   2059  CA  GLU A 132       9.977  18.337 -20.425  1.00  0.56           C  
ATOM   2060  C   GLU A 132      11.429  18.057 -20.019  1.00  0.56           C  
ATOM   2061  O   GLU A 132      12.012  18.780 -19.201  1.00  0.56           O  
ATOM   2062  CB  GLU A 132       9.885  19.295 -21.618  1.00  0.56           C  
ATOM   2063  CG  GLU A 132      10.476  18.779 -22.933  1.00  0.56           C  
ATOM   2064  CD  GLU A 132      10.264  19.721 -24.118  1.00  0.56           C  
ATOM   2065  OE1 GLU A 132       9.709  20.792 -23.953  1.00  0.56           O  
ATOM   2066  OE2 GLU A 132      10.664  19.358 -25.201  1.00  0.56           O  
ATOM   2067  H   GLU A 132       9.090  19.862 -19.205  1.00  0.56           H  
ATOM   2068  HA  GLU A 132       9.526  17.391 -20.726  1.00  0.56           H  
ATOM   2069 1HB  GLU A 132       8.839  19.532 -21.798  1.00  0.56           H  
ATOM   2070 2HB  GLU A 132      10.373  20.215 -21.370  1.00  0.56           H  
ATOM   2071 1HG  GLU A 132      11.545  18.621 -22.806  1.00  0.56           H  
ATOM   2072 2HG  GLU A 132      10.025  17.815 -23.160  1.00  0.56           H  
ATOM   2073  N   ARG A 133      11.999  16.981 -20.551  1.00  0.57           N  
ATOM   2074  CA  ARG A 133      13.397  16.669 -20.276  1.00  0.57           C  
ATOM   2075  C   ARG A 133      14.153  16.594 -21.595  1.00  0.57           C  
ATOM   2076  O   ARG A 133      13.754  15.851 -22.491  1.00  0.57           O  
ATOM   2077  CB  ARG A 133      13.531  15.332 -19.562  1.00  0.57           C  
ATOM   2078  CG  ARG A 133      14.929  15.032 -19.066  1.00  0.57           C  
ATOM   2079  CD  ARG A 133      15.017  13.744 -18.332  1.00  0.57           C  
ATOM   2080  NE  ARG A 133      14.929  12.606 -19.215  1.00  0.57           N  
ATOM   2081  CZ  ARG A 133      14.994  11.325 -18.811  1.00  0.57           C  
ATOM   2082  NH1 ARG A 133      15.132  11.043 -17.529  1.00  0.57           N  
ATOM   2083  NH2 ARG A 133      14.924  10.346 -19.704  1.00  0.57           N  
ATOM   2084  H   ARG A 133      11.469  16.400 -21.183  1.00  0.57           H  
ATOM   2085  HA  ARG A 133      13.834  17.457 -19.664  1.00  0.57           H  
ATOM   2086 1HB  ARG A 133      12.857  15.278 -18.730  1.00  0.57           H  
ATOM   2087 2HB  ARG A 133      13.256  14.534 -20.248  1.00  0.57           H  
ATOM   2088 1HG  ARG A 133      15.591  14.997 -19.906  1.00  0.57           H  
ATOM   2089 2HG  ARG A 133      15.263  15.822 -18.398  1.00  0.57           H  
ATOM   2090 1HD  ARG A 133      15.950  13.682 -17.803  1.00  0.57           H  
ATOM   2091 2HD  ARG A 133      14.199  13.685 -17.611  1.00  0.57           H  
ATOM   2092  HE  ARG A 133      14.826  12.785 -20.204  1.00  0.57           H  
ATOM   2093 1HH1 ARG A 133      15.181  11.801 -16.823  1.00  0.57           H  
ATOM   2094 2HH1 ARG A 133      15.186  10.085 -17.227  1.00  0.57           H  
ATOM   2095 1HH2 ARG A 133      14.820  10.565 -20.685  1.00  0.57           H  
ATOM   2096 2HH2 ARG A 133      14.973   9.384 -19.403  1.00  0.57           H  
ATOM   2097  N   ASP A 134      15.225  17.369 -21.730  1.00  0.58           N  
ATOM   2098  CA  ASP A 134      15.993  17.364 -22.973  1.00  0.58           C  
ATOM   2099  C   ASP A 134      17.428  16.916 -22.752  1.00  0.58           C  
ATOM   2100  O   ASP A 134      18.252  17.664 -22.217  1.00  0.58           O  
ATOM   2101  CB  ASP A 134      15.983  18.732 -23.650  1.00  0.58           C  
ATOM   2102  CG  ASP A 134      16.709  18.717 -25.026  1.00  0.58           C  
ATOM   2103  OD1 ASP A 134      17.286  17.697 -25.387  1.00  0.58           O  
ATOM   2104  OD2 ASP A 134      16.684  19.732 -25.698  1.00  0.58           O  
ATOM   2105  H   ASP A 134      15.511  17.966 -20.964  1.00  0.58           H  
ATOM   2106  HA  ASP A 134      15.531  16.655 -23.659  1.00  0.58           H  
ATOM   2107 1HB  ASP A 134      14.951  19.054 -23.804  1.00  0.58           H  
ATOM   2108 2HB  ASP A 134      16.466  19.467 -23.002  1.00  0.58           H  
ATOM   2109  N   ILE A 135      17.718  15.693 -23.179  1.00  0.60           N  
ATOM   2110  CA  ILE A 135      19.021  15.090 -22.967  1.00  0.60           C  
ATOM   2111  C   ILE A 135      19.851  15.025 -24.245  1.00  0.60           C  
ATOM   2112  O   ILE A 135      20.834  14.287 -24.321  1.00  0.60           O  
ATOM   2113  CB  ILE A 135      18.861  13.700 -22.339  1.00  0.60           C  
ATOM   2114  CG1 ILE A 135      18.072  12.777 -23.264  1.00  0.60           C  
ATOM   2115  CG2 ILE A 135      18.150  13.853 -21.022  1.00  0.60           C  
ATOM   2116  CD1 ILE A 135      18.070  11.328 -22.815  1.00  0.60           C  
ATOM   2117  H   ILE A 135      16.994  15.162 -23.643  1.00  0.60           H  
ATOM   2118  HA  ILE A 135      19.558  15.704 -22.258  1.00  0.60           H  
ATOM   2119  HB  ILE A 135      19.843  13.258 -22.175  1.00  0.60           H  
ATOM   2120 1HG1 ILE A 135      17.042  13.129 -23.314  1.00  0.60           H  
ATOM   2121 2HG1 ILE A 135      18.504  12.830 -24.265  1.00  0.60           H  
ATOM   2122 1HG2 ILE A 135      18.033  12.884 -20.540  1.00  0.60           H  
ATOM   2123 2HG2 ILE A 135      18.728  14.515 -20.386  1.00  0.60           H  
ATOM   2124 3HG2 ILE A 135      17.185  14.285 -21.212  1.00  0.60           H  
ATOM   2125 1HD1 ILE A 135      17.491  10.730 -23.519  1.00  0.60           H  
ATOM   2126 2HD1 ILE A 135      19.095  10.956 -22.780  1.00  0.60           H  
ATOM   2127 3HD1 ILE A 135      17.624  11.255 -21.823  1.00  0.60           H  
ATOM   2128  N   SER A 136      19.440  15.783 -25.262  1.00  0.61           N  
ATOM   2129  CA  SER A 136      20.207  15.871 -26.495  1.00  0.61           C  
ATOM   2130  C   SER A 136      21.538  16.552 -26.256  1.00  0.61           C  
ATOM   2131  O   SER A 136      21.629  17.502 -25.476  1.00  0.61           O  
ATOM   2132  CB  SER A 136      19.467  16.646 -27.557  1.00  0.61           C  
ATOM   2133  OG  SER A 136      20.268  16.804 -28.719  1.00  0.61           O  
ATOM   2134  H   SER A 136      18.596  16.368 -25.167  1.00  0.61           H  
ATOM   2135  HA  SER A 136      20.396  14.861 -26.857  1.00  0.61           H  
ATOM   2136 1HB  SER A 136      18.543  16.130 -27.809  1.00  0.61           H  
ATOM   2137 2HB  SER A 136      19.192  17.628 -27.161  1.00  0.61           H  
ATOM   2138  HG  SER A 136      19.730  17.327 -29.331  1.00  0.61           H  
ATOM   2139  N   THR A 137      22.560  16.100 -26.965  1.00  0.64           N  
ATOM   2140  CA  THR A 137      23.876  16.721 -26.904  1.00  0.64           C  
ATOM   2141  C   THR A 137      24.248  17.340 -28.249  1.00  0.64           C  
ATOM   2142  O   THR A 137      25.417  17.633 -28.511  1.00  0.64           O  
ATOM   2143  CB  THR A 137      24.940  15.719 -26.435  1.00  0.64           C  
ATOM   2144  OG1 THR A 137      24.955  14.579 -27.309  1.00  0.64           O  
ATOM   2145  CG2 THR A 137      24.658  15.288 -24.997  1.00  0.64           C  
ATOM   2146  H   THR A 137      22.416  15.307 -27.573  1.00  0.64           H  
ATOM   2147  HA  THR A 137      23.844  17.525 -26.170  1.00  0.64           H  
ATOM   2148  HB  THR A 137      25.903  16.191 -26.481  1.00  0.64           H  
ATOM   2149  HG1 THR A 137      25.137  14.868 -28.207  1.00  0.64           H  
ATOM   2150 1HG2 THR A 137      25.424  14.590 -24.666  1.00  0.64           H  
ATOM   2151 2HG2 THR A 137      24.663  16.166 -24.351  1.00  0.64           H  
ATOM   2152 3HG2 THR A 137      23.681  14.805 -24.940  1.00  0.64           H  
ATOM   2153  N   GLU A 138      23.244  17.520 -29.115  1.00  0.67           N  
ATOM   2154  CA  GLU A 138      23.474  18.126 -30.425  1.00  0.67           C  
ATOM   2155  C   GLU A 138      24.098  19.494 -30.237  1.00  0.67           C  
ATOM   2156  O   GLU A 138      23.632  20.284 -29.417  1.00  0.67           O  
ATOM   2157  CB  GLU A 138      22.177  18.243 -31.228  1.00  0.67           C  
ATOM   2158  CG  GLU A 138      22.360  18.760 -32.662  1.00  0.67           C  
ATOM   2159  CD  GLU A 138      21.072  18.794 -33.461  1.00  0.67           C  
ATOM   2160  OE1 GLU A 138      20.037  18.504 -32.908  1.00  0.67           O  
ATOM   2161  OE2 GLU A 138      21.130  19.098 -34.632  1.00  0.67           O  
ATOM   2162  H   GLU A 138      22.295  17.251 -28.849  1.00  0.67           H  
ATOM   2163  HA  GLU A 138      24.176  17.505 -30.983  1.00  0.67           H  
ATOM   2164 1HB  GLU A 138      21.694  17.268 -31.280  1.00  0.67           H  
ATOM   2165 2HB  GLU A 138      21.494  18.920 -30.713  1.00  0.67           H  
ATOM   2166 1HG  GLU A 138      22.768  19.773 -32.621  1.00  0.67           H  
ATOM   2167 2HG  GLU A 138      23.085  18.130 -33.174  1.00  0.67           H  
ATOM   2168  N   ILE A 139      25.139  19.778 -30.998  1.00  0.72           N  
ATOM   2169  CA  ILE A 139      25.864  21.028 -30.845  1.00  0.72           C  
ATOM   2170  C   ILE A 139      24.978  22.216 -31.185  1.00  0.72           C  
ATOM   2171  O   ILE A 139      24.245  22.183 -32.172  1.00  0.72           O  
ATOM   2172  CB  ILE A 139      27.118  21.029 -31.712  1.00  0.72           C  
ATOM   2173  CG1 ILE A 139      27.938  19.843 -31.352  1.00  0.72           C  
ATOM   2174  CG2 ILE A 139      27.924  22.255 -31.433  1.00  0.72           C  
ATOM   2175  CD1 ILE A 139      28.275  19.793 -29.929  1.00  0.72           C  
ATOM   2176  H   ILE A 139      25.454  19.094 -31.668  1.00  0.72           H  
ATOM   2177  HA  ILE A 139      26.184  21.122 -29.816  1.00  0.72           H  
ATOM   2178  HB  ILE A 139      26.862  20.975 -32.766  1.00  0.72           H  
ATOM   2179 1HG1 ILE A 139      27.402  18.930 -31.619  1.00  0.72           H  
ATOM   2180 2HG1 ILE A 139      28.854  19.884 -31.909  1.00  0.72           H  
ATOM   2181 1HG2 ILE A 139      28.826  22.209 -32.024  1.00  0.72           H  
ATOM   2182 2HG2 ILE A 139      27.363  23.150 -31.685  1.00  0.72           H  
ATOM   2183 3HG2 ILE A 139      28.182  22.282 -30.383  1.00  0.72           H  
ATOM   2184 1HD1 ILE A 139      28.889  18.913 -29.745  1.00  0.72           H  
ATOM   2185 2HD1 ILE A 139      28.813  20.680 -29.653  1.00  0.72           H  
ATOM   2186 3HD1 ILE A 139      27.356  19.729 -29.340  1.00  0.72           H  
ATOM   2187  N   TYR A 140      24.994  23.234 -30.335  1.00  0.79           N  
ATOM   2188  CA  TYR A 140      24.191  24.426 -30.540  1.00  0.79           C  
ATOM   2189  C   TYR A 140      24.830  25.388 -31.512  1.00  0.79           C  
ATOM   2190  O   TYR A 140      26.019  25.685 -31.395  1.00  0.79           O  
ATOM   2191  CB  TYR A 140      23.987  25.164 -29.224  1.00  0.79           C  
ATOM   2192  CG  TYR A 140      23.206  26.463 -29.345  1.00  0.79           C  
ATOM   2193  CD1 TYR A 140      21.815  26.460 -29.423  1.00  0.79           C  
ATOM   2194  CD2 TYR A 140      23.900  27.672 -29.372  1.00  0.79           C  
ATOM   2195  CE1 TYR A 140      21.134  27.661 -29.513  1.00  0.79           C  
ATOM   2196  CE2 TYR A 140      23.216  28.861 -29.469  1.00  0.79           C  
ATOM   2197  CZ  TYR A 140      21.839  28.860 -29.536  1.00  0.79           C  
ATOM   2198  OH  TYR A 140      21.155  30.054 -29.623  1.00  0.79           O  
ATOM   2199  H   TYR A 140      25.627  23.222 -29.539  1.00  0.79           H  
ATOM   2200  HA  TYR A 140      23.226  24.126 -30.947  1.00  0.79           H  
ATOM   2201 1HB  TYR A 140      23.460  24.514 -28.520  1.00  0.79           H  
ATOM   2202 2HB  TYR A 140      24.954  25.395 -28.780  1.00  0.79           H  
ATOM   2203  HD1 TYR A 140      21.266  25.519 -29.400  1.00  0.79           H  
ATOM   2204  HD2 TYR A 140      24.987  27.675 -29.313  1.00  0.79           H  
ATOM   2205  HE1 TYR A 140      20.052  27.670 -29.562  1.00  0.79           H  
ATOM   2206  HE2 TYR A 140      23.763  29.802 -29.488  1.00  0.79           H  
ATOM   2207  HH  TYR A 140      21.782  30.781 -29.660  1.00  0.79           H  
ATOM   2208  N   GLN A 141      24.035  25.920 -32.430  1.00  0.89           N  
ATOM   2209  CA  GLN A 141      24.531  26.968 -33.305  1.00  0.89           C  
ATOM   2210  C   GLN A 141      23.678  28.195 -33.100  1.00  0.89           C  
ATOM   2211  O   GLN A 141      22.472  28.088 -32.882  1.00  0.89           O  
ATOM   2212  CB  GLN A 141      24.527  26.561 -34.771  1.00  0.89           C  
ATOM   2213  CG  GLN A 141      25.425  25.415 -35.070  1.00  0.89           C  
ATOM   2214  CD  GLN A 141      24.753  24.059 -34.951  1.00  0.89           C  
ATOM   2215  OE1 GLN A 141      23.643  23.861 -35.454  1.00  0.89           O  
ATOM   2216  NE2 GLN A 141      25.404  23.124 -34.315  1.00  0.89           N  
ATOM   2217  H   GLN A 141      23.077  25.613 -32.502  1.00  0.89           H  
ATOM   2218  HA  GLN A 141      25.550  27.219 -33.023  1.00  0.89           H  
ATOM   2219 1HB  GLN A 141      23.516  26.307 -35.086  1.00  0.89           H  
ATOM   2220 2HB  GLN A 141      24.856  27.404 -35.384  1.00  0.89           H  
ATOM   2221 1HG  GLN A 141      25.820  25.542 -36.069  1.00  0.89           H  
ATOM   2222 2HG  GLN A 141      26.231  25.461 -34.344  1.00  0.89           H  
ATOM   2223 1HE2 GLN A 141      24.981  22.211 -34.198  1.00  0.89           H  
ATOM   2224 2HE2 GLN A 141      26.297  23.325 -33.902  1.00  0.89           H  
ATOM   2225  N   ALA A 142      24.307  29.361 -33.139  1.00  1.01           N  
ATOM   2226  CA  ALA A 142      23.564  30.608 -32.956  1.00  1.01           C  
ATOM   2227  C   ALA A 142      22.523  30.852 -34.053  1.00  1.01           C  
ATOM   2228  O   ALA A 142      21.481  31.459 -33.806  1.00  1.01           O  
ATOM   2229  CB  ALA A 142      24.512  31.783 -32.887  1.00  1.01           C  
ATOM   2230  H   ALA A 142      25.314  29.366 -33.322  1.00  1.01           H  
ATOM   2231  HA  ALA A 142      23.033  30.532 -32.006  1.00  1.01           H  
ATOM   2232 1HB  ALA A 142      23.944  32.692 -32.703  1.00  1.01           H  
ATOM   2233 2HB  ALA A 142      25.233  31.634 -32.083  1.00  1.01           H  
ATOM   2234 3HB  ALA A 142      25.030  31.876 -33.827  1.00  1.01           H  
ATOM   2235  N   GLY A 143      22.848  30.440 -35.283  1.00  1.12           N  
ATOM   2236  CA  GLY A 143      21.985  30.668 -36.439  1.00  1.12           C  
ATOM   2237  C   GLY A 143      21.466  29.373 -37.059  1.00  1.12           C  
ATOM   2238  O   GLY A 143      21.286  28.364 -36.378  1.00  1.12           O  
ATOM   2239  H   GLY A 143      23.714  29.940 -35.410  1.00  1.12           H  
ATOM   2240 1HA  GLY A 143      21.141  31.289 -36.143  1.00  1.12           H  
ATOM   2241 2HA  GLY A 143      22.538  31.230 -37.190  1.00  1.12           H  
ATOM   2242  N   SER A 144      21.196  29.427 -38.366  1.00  1.22           N  
ATOM   2243  CA  SER A 144      20.653  28.292 -39.115  1.00  1.22           C  
ATOM   2244  C   SER A 144      21.719  27.371 -39.725  1.00  1.22           C  
ATOM   2245  O   SER A 144      21.413  26.254 -40.142  1.00  1.22           O  
ATOM   2246  CB  SER A 144      19.744  28.804 -40.212  1.00  1.22           C  
ATOM   2247  OG  SER A 144      20.464  29.534 -41.166  1.00  1.22           O  
ATOM   2248  H   SER A 144      21.362  30.293 -38.860  1.00  1.22           H  
ATOM   2249  HA  SER A 144      20.053  27.694 -38.429  1.00  1.22           H  
ATOM   2250 1HB  SER A 144      19.244  27.964 -40.693  1.00  1.22           H  
ATOM   2251 2HB  SER A 144      18.973  29.436 -39.774  1.00  1.22           H  
ATOM   2252  HG  SER A 144      21.036  28.897 -41.610  1.00  1.22           H  
ATOM   2253  N   THR A 145      22.959  27.846 -39.791  1.00  1.27           N  
ATOM   2254  CA  THR A 145      24.039  27.075 -40.398  1.00  1.27           C  
ATOM   2255  C   THR A 145      24.683  26.146 -39.360  1.00  1.27           C  
ATOM   2256  O   THR A 145      25.136  26.638 -38.329  1.00  1.27           O  
ATOM   2257  CB  THR A 145      25.126  28.011 -40.966  1.00  1.27           C  
ATOM   2258  OG1 THR A 145      24.559  28.854 -41.981  1.00  1.27           O  
ATOM   2259  CG2 THR A 145      26.268  27.206 -41.561  1.00  1.27           C  
ATOM   2260  H   THR A 145      23.147  28.763 -39.416  1.00  1.27           H  
ATOM   2261  HA  THR A 145      23.613  26.513 -41.218  1.00  1.27           H  
ATOM   2262  HB  THR A 145      25.515  28.637 -40.164  1.00  1.27           H  
ATOM   2263  HG1 THR A 145      25.260  29.363 -42.403  1.00  1.27           H  
ATOM   2264 1HG2 THR A 145      27.026  27.883 -41.949  1.00  1.27           H  
ATOM   2265 2HG2 THR A 145      26.710  26.575 -40.791  1.00  1.27           H  
ATOM   2266 3HG2 THR A 145      25.895  26.584 -42.368  1.00  1.27           H  
ATOM   2267  N   PRO A 146      24.744  24.817 -39.585  1.00  1.27           N  
ATOM   2268  CA  PRO A 146      25.325  23.863 -38.666  1.00  1.27           C  
ATOM   2269  C   PRO A 146      26.833  24.013 -38.615  1.00  1.27           C  
ATOM   2270  O   PRO A 146      27.458  24.360 -39.615  1.00  1.27           O  
ATOM   2271  CB  PRO A 146      24.911  22.515 -39.261  1.00  1.27           C  
ATOM   2272  CG  PRO A 146      24.730  22.784 -40.736  1.00  1.27           C  
ATOM   2273  CD  PRO A 146      24.206  24.214 -40.820  1.00  1.27           C  
ATOM   2274  HA  PRO A 146      24.877  24.005 -37.683  1.00  1.27           H  
ATOM   2275 1HB  PRO A 146      25.692  21.764 -39.059  1.00  1.27           H  
ATOM   2276 2HB  PRO A 146      23.993  22.161 -38.769  1.00  1.27           H  
ATOM   2277 1HG  PRO A 146      25.690  22.654 -41.260  1.00  1.27           H  
ATOM   2278 2HG  PRO A 146      24.032  22.052 -41.168  1.00  1.27           H  
ATOM   2279 1HD  PRO A 146      24.632  24.673 -41.715  1.00  1.27           H  
ATOM   2280 2HD  PRO A 146      23.101  24.235 -40.813  1.00  1.27           H  
ATOM   2281  N   CYS A 147      27.422  23.692 -37.469  1.00  1.24           N  
ATOM   2282  CA  CYS A 147      28.873  23.686 -37.338  1.00  1.24           C  
ATOM   2283  C   CYS A 147      29.438  22.265 -37.302  1.00  1.24           C  
ATOM   2284  O   CYS A 147      30.639  22.061 -37.473  1.00  1.24           O  
ATOM   2285  CB  CYS A 147      29.287  24.472 -36.096  1.00  1.24           C  
ATOM   2286  SG  CYS A 147      28.589  23.860 -34.566  1.00  1.24           S  
ATOM   2287  H   CYS A 147      26.852  23.450 -36.672  1.00  1.24           H  
ATOM   2288  HA  CYS A 147      29.296  24.192 -38.204  1.00  1.24           H  
ATOM   2289 1HB  CYS A 147      30.373  24.453 -36.000  1.00  1.24           H  
ATOM   2290 2HB  CYS A 147      28.988  25.513 -36.213  1.00  1.24           H  
ATOM   2291  N   ASN A 148      28.559  21.277 -37.143  1.00  1.19           N  
ATOM   2292  CA  ASN A 148      28.950  19.862 -37.128  1.00  1.19           C  
ATOM   2293  C   ASN A 148      30.098  19.508 -36.161  1.00  1.19           C  
ATOM   2294  O   ASN A 148      31.041  18.804 -36.533  1.00  1.19           O  
ATOM   2295  CB  ASN A 148      29.264  19.417 -38.543  1.00  1.19           C  
ATOM   2296  CG  ASN A 148      28.041  19.509 -39.446  1.00  1.19           C  
ATOM   2297  OD1 ASN A 148      26.917  19.208 -39.022  1.00  1.19           O  
ATOM   2298  ND2 ASN A 148      28.243  19.920 -40.673  1.00  1.19           N  
ATOM   2299  H   ASN A 148      27.590  21.516 -37.026  1.00  1.19           H  
ATOM   2300  HA  ASN A 148      28.084  19.290 -36.794  1.00  1.19           H  
ATOM   2301 1HB  ASN A 148      30.060  20.030 -38.963  1.00  1.19           H  
ATOM   2302 2HB  ASN A 148      29.616  18.387 -38.530  1.00  1.19           H  
ATOM   2303 1HD2 ASN A 148      27.472  19.998 -41.308  1.00  1.19           H  
ATOM   2304 2HD2 ASN A 148      29.165  20.155 -40.977  1.00  1.19           H  
ATOM   2305  N   GLY A 149      30.013  19.998 -34.926  1.00  1.12           N  
ATOM   2306  CA  GLY A 149      31.023  19.762 -33.891  1.00  1.12           C  
ATOM   2307  C   GLY A 149      31.427  21.113 -33.356  1.00  1.12           C  
ATOM   2308  O   GLY A 149      31.269  22.095 -34.063  1.00  1.12           O  
ATOM   2309  H   GLY A 149      29.216  20.575 -34.701  1.00  1.12           H  
ATOM   2310 1HA  GLY A 149      30.624  19.133 -33.099  1.00  1.12           H  
ATOM   2311 2HA  GLY A 149      31.887  19.254 -34.318  1.00  1.12           H  
ATOM   2312  N   VAL A 150      32.007  21.197 -32.161  1.00  1.05           N  
ATOM   2313  CA  VAL A 150      32.326  22.545 -31.709  1.00  1.05           C  
ATOM   2314  C   VAL A 150      33.567  23.075 -32.392  1.00  1.05           C  
ATOM   2315  O   VAL A 150      34.642  22.478 -32.308  1.00  1.05           O  
ATOM   2316  CB  VAL A 150      32.497  22.632 -30.195  1.00  1.05           C  
ATOM   2317  CG1 VAL A 150      32.889  24.052 -29.810  1.00  1.05           C  
ATOM   2318  CG2 VAL A 150      31.220  22.258 -29.544  1.00  1.05           C  
ATOM   2319  H   VAL A 150      32.175  20.386 -31.585  1.00  1.05           H  
ATOM   2320  HA  VAL A 150      31.509  23.178 -31.951  1.00  1.05           H  
ATOM   2321  HB  VAL A 150      33.294  21.961 -29.875  1.00  1.05           H  
ATOM   2322 1HG1 VAL A 150      33.011  24.119 -28.730  1.00  1.05           H  
ATOM   2323 2HG1 VAL A 150      33.828  24.318 -30.296  1.00  1.05           H  
ATOM   2324 3HG1 VAL A 150      32.106  24.745 -30.132  1.00  1.05           H  
ATOM   2325 1HG2 VAL A 150      31.332  22.320 -28.469  1.00  1.05           H  
ATOM   2326 2HG2 VAL A 150      30.444  22.942 -29.878  1.00  1.05           H  
ATOM   2327 3HG2 VAL A 150      30.970  21.244 -29.829  1.00  1.05           H  
ATOM   2328  N   LYS A 151      33.402  24.197 -33.082  1.00  0.97           N  
ATOM   2329  CA  LYS A 151      34.486  24.804 -33.829  1.00  0.97           C  
ATOM   2330  C   LYS A 151      34.187  26.247 -34.210  1.00  0.97           C  
ATOM   2331  O   LYS A 151      33.032  26.650 -34.301  1.00  0.97           O  
ATOM   2332  CB  LYS A 151      34.749  23.969 -35.079  1.00  0.97           C  
ATOM   2333  CG  LYS A 151      33.573  23.893 -36.046  1.00  0.97           C  
ATOM   2334  CD  LYS A 151      33.852  22.903 -37.160  1.00  0.97           C  
ATOM   2335  CE  LYS A 151      33.770  21.466 -36.636  1.00  0.97           C  
ATOM   2336  NZ  LYS A 151      33.944  20.463 -37.723  1.00  0.97           N  
ATOM   2337  H   LYS A 151      32.481  24.617 -33.104  1.00  0.97           H  
ATOM   2338  HA  LYS A 151      35.379  24.799 -33.204  1.00  0.97           H  
ATOM   2339 1HB  LYS A 151      35.593  24.388 -35.622  1.00  0.97           H  
ATOM   2340 2HB  LYS A 151      35.017  22.951 -34.799  1.00  0.97           H  
ATOM   2341 1HG  LYS A 151      32.677  23.574 -35.515  1.00  0.97           H  
ATOM   2342 2HG  LYS A 151      33.387  24.875 -36.474  1.00  0.97           H  
ATOM   2343 1HD  LYS A 151      33.107  23.026 -37.948  1.00  0.97           H  
ATOM   2344 2HD  LYS A 151      34.840  23.079 -37.577  1.00  0.97           H  
ATOM   2345 1HE  LYS A 151      34.540  21.314 -35.884  1.00  0.97           H  
ATOM   2346 2HE  LYS A 151      32.793  21.314 -36.176  1.00  0.97           H  
ATOM   2347 1HZ  LYS A 151      33.877  19.530 -37.335  1.00  0.97           H  
ATOM   2348 2HZ  LYS A 151      33.222  20.589 -38.421  1.00  0.97           H  
ATOM   2349 3HZ  LYS A 151      34.845  20.585 -38.151  1.00  0.97           H  
ATOM   2350  N   GLY A 152      35.232  27.013 -34.497  1.00  0.89           N  
ATOM   2351  CA  GLY A 152      35.062  28.371 -35.007  1.00  0.89           C  
ATOM   2352  C   GLY A 152      34.286  29.277 -34.057  1.00  0.89           C  
ATOM   2353  O   GLY A 152      34.623  29.398 -32.879  1.00  0.89           O  
ATOM   2354  H   GLY A 152      36.164  26.643 -34.379  1.00  0.89           H  
ATOM   2355 1HA  GLY A 152      36.042  28.809 -35.198  1.00  0.89           H  
ATOM   2356 2HA  GLY A 152      34.546  28.330 -35.965  1.00  0.89           H  
ATOM   2357  N   PHE A 153      33.248  29.913 -34.597  1.00  0.82           N  
ATOM   2358  CA  PHE A 153      32.407  30.853 -33.864  1.00  0.82           C  
ATOM   2359  C   PHE A 153      30.932  30.503 -34.024  1.00  0.82           C  
ATOM   2360  O   PHE A 153      30.562  29.792 -34.957  1.00  0.82           O  
ATOM   2361  CB  PHE A 153      32.662  32.271 -34.371  1.00  0.82           C  
ATOM   2362  CG  PHE A 153      34.103  32.681 -34.243  1.00  0.82           C  
ATOM   2363  CD1 PHE A 153      34.994  32.445 -35.285  1.00  0.82           C  
ATOM   2364  CD2 PHE A 153      34.580  33.277 -33.089  1.00  0.82           C  
ATOM   2365  CE1 PHE A 153      36.323  32.799 -35.173  1.00  0.82           C  
ATOM   2366  CE2 PHE A 153      35.909  33.631 -32.975  1.00  0.82           C  
ATOM   2367  CZ  PHE A 153      36.781  33.392 -34.018  1.00  0.82           C  
ATOM   2368  H   PHE A 153      33.034  29.734 -35.566  1.00  0.82           H  
ATOM   2369  HA  PHE A 153      32.661  30.798 -32.804  1.00  0.82           H  
ATOM   2370 1HB  PHE A 153      32.372  32.345 -35.417  1.00  0.82           H  
ATOM   2371 2HB  PHE A 153      32.051  32.978 -33.810  1.00  0.82           H  
ATOM   2372  HD1 PHE A 153      34.632  31.973 -36.198  1.00  0.82           H  
ATOM   2373  HD2 PHE A 153      33.893  33.461 -32.262  1.00  0.82           H  
ATOM   2374  HE1 PHE A 153      37.010  32.608 -35.997  1.00  0.82           H  
ATOM   2375  HE2 PHE A 153      36.272  34.097 -32.060  1.00  0.82           H  
ATOM   2376  HZ  PHE A 153      37.830  33.671 -33.928  1.00  0.82           H  
ATOM   2377  N   ASN A 154      30.088  31.011 -33.115  1.00  0.75           N  
ATOM   2378  CA  ASN A 154      28.635  30.787 -33.162  1.00  0.75           C  
ATOM   2379  C   ASN A 154      28.261  29.307 -33.134  1.00  0.75           C  
ATOM   2380  O   ASN A 154      27.309  28.883 -33.796  1.00  0.75           O  
ATOM   2381  CB  ASN A 154      28.052  31.445 -34.401  1.00  0.75           C  
ATOM   2382  CG  ASN A 154      28.175  32.939 -34.366  1.00  0.75           C  
ATOM   2383  OD1 ASN A 154      27.968  33.568 -33.321  1.00  0.75           O  
ATOM   2384  ND2 ASN A 154      28.518  33.524 -35.486  1.00  0.75           N  
ATOM   2385  H   ASN A 154      30.466  31.577 -32.369  1.00  0.75           H  
ATOM   2386  HA  ASN A 154      28.190  31.249 -32.279  1.00  0.75           H  
ATOM   2387 1HB  ASN A 154      28.546  31.083 -35.295  1.00  0.75           H  
ATOM   2388 2HB  ASN A 154      27.019  31.170 -34.497  1.00  0.75           H  
ATOM   2389 1HD2 ASN A 154      28.618  34.519 -35.523  1.00  0.75           H  
ATOM   2390 2HD2 ASN A 154      28.680  32.975 -36.308  1.00  0.75           H  
ATOM   2391  N   CYS A 155      29.010  28.557 -32.326  1.00  0.69           N  
ATOM   2392  CA  CYS A 155      28.880  27.119 -32.135  1.00  0.69           C  
ATOM   2393  C   CYS A 155      29.363  26.690 -30.744  1.00  0.69           C  
ATOM   2394  O   CYS A 155      30.460  27.061 -30.321  1.00  0.69           O  
ATOM   2395  CB  CYS A 155      29.703  26.419 -33.200  1.00  0.69           C  
ATOM   2396  SG  CYS A 155      29.713  24.682 -33.092  1.00  0.69           S  
ATOM   2397  H   CYS A 155      29.753  29.022 -31.828  1.00  0.69           H  
ATOM   2398  HA  CYS A 155      27.841  26.850 -32.259  1.00  0.69           H  
ATOM   2399 1HB  CYS A 155      29.331  26.705 -34.177  1.00  0.69           H  
ATOM   2400 2HB  CYS A 155      30.736  26.764 -33.140  1.00  0.69           H  
ATOM   2401  N   TYR A 156      28.543  25.920 -30.020  1.00  0.65           N  
ATOM   2402  CA  TYR A 156      28.932  25.499 -28.668  1.00  0.65           C  
ATOM   2403  C   TYR A 156      28.211  24.225 -28.200  1.00  0.65           C  
ATOM   2404  O   TYR A 156      27.059  23.981 -28.553  1.00  0.65           O  
ATOM   2405  CB  TYR A 156      28.693  26.675 -27.704  1.00  0.65           C  
ATOM   2406  CG  TYR A 156      29.360  26.555 -26.341  1.00  0.65           C  
ATOM   2407  CD1 TYR A 156      30.707  26.852 -26.225  1.00  0.65           C  
ATOM   2408  CD2 TYR A 156      28.640  26.211 -25.218  1.00  0.65           C  
ATOM   2409  CE1 TYR A 156      31.332  26.775 -24.995  1.00  0.65           C  
ATOM   2410  CE2 TYR A 156      29.255  26.131 -23.984  1.00  0.65           C  
ATOM   2411  CZ  TYR A 156      30.601  26.409 -23.870  1.00  0.65           C  
ATOM   2412  OH  TYR A 156      31.234  26.334 -22.643  1.00  0.65           O  
ATOM   2413  H   TYR A 156      27.642  25.653 -30.422  1.00  0.65           H  
ATOM   2414  HA  TYR A 156      30.000  25.279 -28.677  1.00  0.65           H  
ATOM   2415 1HB  TYR A 156      29.036  27.601 -28.162  1.00  0.65           H  
ATOM   2416 2HB  TYR A 156      27.619  26.779 -27.540  1.00  0.65           H  
ATOM   2417  HD1 TYR A 156      31.276  27.142 -27.112  1.00  0.65           H  
ATOM   2418  HD2 TYR A 156      27.580  25.997 -25.306  1.00  0.65           H  
ATOM   2419  HE1 TYR A 156      32.394  27.003 -24.909  1.00  0.65           H  
ATOM   2420  HE2 TYR A 156      28.671  25.848 -23.107  1.00  0.65           H  
ATOM   2421  HH  TYR A 156      32.171  26.536 -22.758  1.00  0.65           H  
ATOM   2422  N   PHE A 157      28.881  23.398 -27.403  1.00  0.63           N  
ATOM   2423  CA  PHE A 157      28.218  22.213 -26.865  1.00  0.63           C  
ATOM   2424  C   PHE A 157      27.108  22.761 -25.960  1.00  0.63           C  
ATOM   2425  O   PHE A 157      27.379  23.647 -25.167  1.00  0.63           O  
ATOM   2426  CB  PHE A 157      29.229  21.361 -26.077  1.00  0.63           C  
ATOM   2427  CG  PHE A 157      28.757  19.986 -25.635  1.00  0.63           C  
ATOM   2428  CD1 PHE A 157      28.742  18.957 -26.541  1.00  0.63           C  
ATOM   2429  CD2 PHE A 157      28.362  19.709 -24.346  1.00  0.63           C  
ATOM   2430  CE1 PHE A 157      28.338  17.695 -26.199  1.00  0.63           C  
ATOM   2431  CE2 PHE A 157      27.962  18.424 -23.993  1.00  0.63           C  
ATOM   2432  CZ  PHE A 157      27.948  17.429 -24.921  1.00  0.63           C  
ATOM   2433  H   PHE A 157      29.836  23.609 -27.145  1.00  0.63           H  
ATOM   2434  HA  PHE A 157      27.803  21.638 -27.685  1.00  0.63           H  
ATOM   2435 1HB  PHE A 157      30.121  21.223 -26.681  1.00  0.63           H  
ATOM   2436 2HB  PHE A 157      29.533  21.910 -25.182  1.00  0.63           H  
ATOM   2437  HD1 PHE A 157      29.062  19.155 -27.536  1.00  0.63           H  
ATOM   2438  HD2 PHE A 157      28.381  20.499 -23.607  1.00  0.63           H  
ATOM   2439  HE1 PHE A 157      28.336  16.903 -26.949  1.00  0.63           H  
ATOM   2440  HE2 PHE A 157      27.668  18.193 -22.982  1.00  0.63           H  
ATOM   2441  HZ  PHE A 157      27.636  16.424 -24.640  1.00  0.63           H  
ATOM   2442  N   PRO A 158      25.866  22.280 -26.014  1.00  0.61           N  
ATOM   2443  CA  PRO A 158      24.755  22.820 -25.250  1.00  0.61           C  
ATOM   2444  C   PRO A 158      24.872  22.738 -23.741  1.00  0.61           C  
ATOM   2445  O   PRO A 158      24.206  23.514 -23.041  1.00  0.61           O  
ATOM   2446  CB  PRO A 158      23.603  21.930 -25.681  1.00  0.61           C  
ATOM   2447  CG  PRO A 158      24.258  20.657 -26.187  1.00  0.61           C  
ATOM   2448  CD  PRO A 158      25.531  21.112 -26.821  1.00  0.61           C  
ATOM   2449  HA  PRO A 158      24.579  23.858 -25.567  1.00  0.61           H  
ATOM   2450 1HB  PRO A 158      22.982  21.748 -24.809  1.00  0.61           H  
ATOM   2451 2HB  PRO A 158      22.981  22.446 -26.432  1.00  0.61           H  
ATOM   2452 1HG  PRO A 158      24.424  19.953 -25.367  1.00  0.61           H  
ATOM   2453 2HG  PRO A 158      23.589  20.150 -26.900  1.00  0.61           H  
ATOM   2454 1HD  PRO A 158      26.258  20.315 -26.758  1.00  0.61           H  
ATOM   2455 2HD  PRO A 158      25.331  21.419 -27.838  1.00  0.61           H  
ATOM   2456  N   LEU A 159      25.697  21.810 -23.245  1.00  0.60           N  
ATOM   2457  CA  LEU A 159      25.814  21.586 -21.813  1.00  0.60           C  
ATOM   2458  C   LEU A 159      27.122  22.101 -21.208  1.00  0.60           C  
ATOM   2459  O   LEU A 159      28.178  22.061 -21.840  1.00  0.60           O  
ATOM   2460  CB  LEU A 159      25.733  20.082 -21.513  1.00  0.60           C  
ATOM   2461  CG  LEU A 159      24.500  19.294 -22.054  1.00  0.60           C  
ATOM   2462  CD1 LEU A 159      24.640  17.835 -21.707  1.00  0.60           C  
ATOM   2463  CD2 LEU A 159      23.243  19.844 -21.477  1.00  0.60           C  
ATOM   2464  H   LEU A 159      26.236  21.234 -23.874  1.00  0.60           H  
ATOM   2465  HA  LEU A 159      24.996  22.094 -21.325  1.00  0.60           H  
ATOM   2466 1HB  LEU A 159      26.618  19.625 -21.851  1.00  0.60           H  
ATOM   2467 2HB  LEU A 159      25.709  19.980 -20.431  1.00  0.60           H  
ATOM   2468  HG  LEU A 159      24.468  19.373 -23.132  1.00  0.60           H  
ATOM   2469 1HD1 LEU A 159      23.785  17.289 -22.103  1.00  0.60           H  
ATOM   2470 2HD1 LEU A 159      25.551  17.435 -22.139  1.00  0.60           H  
ATOM   2471 3HD1 LEU A 159      24.667  17.727 -20.627  1.00  0.60           H  
ATOM   2472 1HD2 LEU A 159      22.386  19.290 -21.862  1.00  0.60           H  
ATOM   2473 2HD2 LEU A 159      23.273  19.765 -20.388  1.00  0.60           H  
ATOM   2474 3HD2 LEU A 159      23.167  20.861 -21.770  1.00  0.60           H  
ATOM   2475  N   GLN A 160      27.045  22.523 -19.954  1.00  0.60           N  
ATOM   2476  CA  GLN A 160      28.203  22.927 -19.164  1.00  0.60           C  
ATOM   2477  C   GLN A 160      28.224  22.208 -17.835  1.00  0.60           C  
ATOM   2478  O   GLN A 160      27.185  21.786 -17.326  1.00  0.60           O  
ATOM   2479  CB  GLN A 160      28.240  24.427 -18.889  1.00  0.60           C  
ATOM   2480  CG  GLN A 160      28.450  25.317 -20.076  1.00  0.60           C  
ATOM   2481  CD  GLN A 160      28.657  26.777 -19.654  1.00  0.60           C  
ATOM   2482  OE1 GLN A 160      27.979  27.330 -18.769  1.00  0.60           O  
ATOM   2483  NE2 GLN A 160      29.626  27.428 -20.299  1.00  0.60           N  
ATOM   2484  H   GLN A 160      26.123  22.548 -19.525  1.00  0.60           H  
ATOM   2485  HA  GLN A 160      29.108  22.653 -19.705  1.00  0.60           H  
ATOM   2486 1HB  GLN A 160      27.290  24.707 -18.472  1.00  0.60           H  
ATOM   2487 2HB  GLN A 160      29.003  24.647 -18.139  1.00  0.60           H  
ATOM   2488 1HG  GLN A 160      29.333  24.984 -20.624  1.00  0.60           H  
ATOM   2489 2HG  GLN A 160      27.572  25.262 -20.721  1.00  0.60           H  
ATOM   2490 1HE2 GLN A 160      29.820  28.383 -20.076  1.00  0.60           H  
ATOM   2491 2HE2 GLN A 160      30.163  26.968 -21.026  1.00  0.60           H  
ATOM   2492  N   SER A 161      29.411  22.034 -17.273  1.00  0.60           N  
ATOM   2493  CA  SER A 161      29.478  21.422 -15.958  1.00  0.60           C  
ATOM   2494  C   SER A 161      29.327  22.442 -14.858  1.00  0.60           C  
ATOM   2495  O   SER A 161      29.649  23.618 -15.039  1.00  0.60           O  
ATOM   2496  CB  SER A 161      30.785  20.675 -15.816  1.00  0.60           C  
ATOM   2497  OG  SER A 161      31.876  21.557 -15.825  1.00  0.60           O  
ATOM   2498  H   SER A 161      30.253  22.353 -17.731  1.00  0.60           H  
ATOM   2499  HA  SER A 161      28.657  20.732 -15.845  1.00  0.60           H  
ATOM   2500 1HB  SER A 161      30.777  20.104 -14.884  1.00  0.60           H  
ATOM   2501 2HB  SER A 161      30.884  19.964 -16.633  1.00  0.60           H  
ATOM   2502  HG  SER A 161      31.880  21.977 -14.957  1.00  0.60           H  
ATOM   2503  N   TYR A 162      28.919  21.973 -13.690  1.00  0.62           N  
ATOM   2504  CA  TYR A 162      28.843  22.846 -12.535  1.00  0.62           C  
ATOM   2505  C   TYR A 162      30.134  22.983 -11.762  1.00  0.62           C  
ATOM   2506  O   TYR A 162      30.851  22.012 -11.513  1.00  0.62           O  
ATOM   2507  CB  TYR A 162      27.814  22.384 -11.540  1.00  0.62           C  
ATOM   2508  CG  TYR A 162      26.384  22.591 -11.882  1.00  0.62           C  
ATOM   2509  CD1 TYR A 162      25.535  21.542 -12.196  1.00  0.62           C  
ATOM   2510  CD2 TYR A 162      25.918  23.855 -11.845  1.00  0.62           C  
ATOM   2511  CE1 TYR A 162      24.196  21.801 -12.435  1.00  0.62           C  
ATOM   2512  CE2 TYR A 162      24.615  24.117 -12.084  1.00  0.62           C  
ATOM   2513  CZ  TYR A 162      23.750  23.120 -12.364  1.00  0.62           C  
ATOM   2514  OH  TYR A 162      22.445  23.445 -12.556  1.00  0.62           O  
ATOM   2515  H   TYR A 162      28.615  21.000 -13.631  1.00  0.62           H  
ATOM   2516  HA  TYR A 162      28.564  23.839 -12.886  1.00  0.62           H  
ATOM   2517 1HB  TYR A 162      27.960  21.316 -11.384  1.00  0.62           H  
ATOM   2518 2HB  TYR A 162      28.006  22.877 -10.591  1.00  0.62           H  
ATOM   2519  HD1 TYR A 162      25.908  20.537 -12.229  1.00  0.62           H  
ATOM   2520  HD2 TYR A 162      26.598  24.665 -11.607  1.00  0.62           H  
ATOM   2521  HE1 TYR A 162      23.507  20.988 -12.662  1.00  0.62           H  
ATOM   2522  HE2 TYR A 162      24.256  25.137 -12.042  1.00  0.62           H  
ATOM   2523  HH  TYR A 162      22.290  24.328 -12.145  1.00  0.62           H  
ATOM   2524  N   GLY A 163      30.367  24.191 -11.280  1.00  0.63           N  
ATOM   2525  CA  GLY A 163      31.517  24.496 -10.447  1.00  0.63           C  
ATOM   2526  C   GLY A 163      31.311  24.040  -9.008  1.00  0.63           C  
ATOM   2527  O   GLY A 163      31.055  24.859  -8.133  1.00  0.63           O  
ATOM   2528  H   GLY A 163      29.730  24.935 -11.522  1.00  0.63           H  
ATOM   2529 1HA  GLY A 163      32.400  24.016 -10.862  1.00  0.63           H  
ATOM   2530 2HA  GLY A 163      31.705  25.569 -10.467  1.00  0.63           H  
ATOM   2531  N   PHE A 164      31.368  22.736  -8.771  1.00  0.65           N  
ATOM   2532  CA  PHE A 164      31.160  22.226  -7.412  1.00  0.65           C  
ATOM   2533  C   PHE A 164      32.446  21.867  -6.656  1.00  0.65           C  
ATOM   2534  O   PHE A 164      32.983  20.763  -6.796  1.00  0.65           O  
ATOM   2535  CB  PHE A 164      30.260  20.992  -7.400  1.00  0.65           C  
ATOM   2536  CG  PHE A 164      28.806  21.221  -7.826  1.00  0.65           C  
ATOM   2537  CD1 PHE A 164      28.112  20.268  -8.569  1.00  0.65           C  
ATOM   2538  CD2 PHE A 164      28.136  22.378  -7.476  1.00  0.65           C  
ATOM   2539  CE1 PHE A 164      26.779  20.477  -8.921  1.00  0.65           C  
ATOM   2540  CE2 PHE A 164      26.823  22.574  -7.833  1.00  0.65           C  
ATOM   2541  CZ  PHE A 164      26.142  21.630  -8.550  1.00  0.65           C  
ATOM   2542  H   PHE A 164      31.531  22.119  -9.568  1.00  0.65           H  
ATOM   2543  HA  PHE A 164      30.652  23.004  -6.838  1.00  0.65           H  
ATOM   2544 1HB  PHE A 164      30.686  20.233  -8.059  1.00  0.65           H  
ATOM   2545 2HB  PHE A 164      30.249  20.573  -6.392  1.00  0.65           H  
ATOM   2546  HD1 PHE A 164      28.621  19.348  -8.859  1.00  0.65           H  
ATOM   2547  HD2 PHE A 164      28.658  23.143  -6.894  1.00  0.65           H  
ATOM   2548  HE1 PHE A 164      26.235  19.732  -9.483  1.00  0.65           H  
ATOM   2549  HE2 PHE A 164      26.328  23.468  -7.527  1.00  0.65           H  
ATOM   2550  HZ  PHE A 164      25.101  21.792  -8.821  1.00  0.65           H  
ATOM   2551  N   GLN A 165      32.932  22.799  -5.832  1.00  0.66           N  
ATOM   2552  CA  GLN A 165      34.158  22.580  -5.055  1.00  0.66           C  
ATOM   2553  C   GLN A 165      33.858  22.851  -3.571  1.00  0.66           C  
ATOM   2554  O   GLN A 165      33.075  23.750  -3.259  1.00  0.66           O  
ATOM   2555  CB  GLN A 165      35.304  23.496  -5.535  1.00  0.66           C  
ATOM   2556  CG  GLN A 165      35.742  23.277  -6.971  1.00  0.66           C  
ATOM   2557  CD  GLN A 165      36.957  24.099  -7.332  1.00  0.66           C  
ATOM   2558  OE1 GLN A 165      37.663  24.579  -6.439  1.00  0.66           O  
ATOM   2559  NE2 GLN A 165      37.219  24.277  -8.624  1.00  0.66           N  
ATOM   2560  H   GLN A 165      32.444  23.685  -5.762  1.00  0.66           H  
ATOM   2561  HA  GLN A 165      34.455  21.543  -5.187  1.00  0.66           H  
ATOM   2562 1HB  GLN A 165      34.990  24.524  -5.447  1.00  0.66           H  
ATOM   2563 2HB  GLN A 165      36.177  23.392  -4.909  1.00  0.66           H  
ATOM   2564 1HG  GLN A 165      36.016  22.252  -7.081  1.00  0.66           H  
ATOM   2565 2HG  GLN A 165      34.931  23.534  -7.653  1.00  0.66           H  
ATOM   2566 1HE2 GLN A 165      38.014  24.813  -8.900  1.00  0.66           H  
ATOM   2567 2HE2 GLN A 165      36.614  23.894  -9.336  1.00  0.66           H  
ATOM   2568  N   PRO A 166      34.531  22.159  -2.629  1.00  0.67           N  
ATOM   2569  CA  PRO A 166      34.361  22.274  -1.184  1.00  0.67           C  
ATOM   2570  C   PRO A 166      34.780  23.624  -0.619  1.00  0.67           C  
ATOM   2571  O   PRO A 166      34.448  23.958   0.518  1.00  0.67           O  
ATOM   2572  CB  PRO A 166      35.239  21.135  -0.652  1.00  0.67           C  
ATOM   2573  CG  PRO A 166      36.265  20.887  -1.722  1.00  0.67           C  
ATOM   2574  CD  PRO A 166      35.558  21.157  -3.025  1.00  0.67           C  
ATOM   2575  HA  PRO A 166      33.305  22.078  -0.943  1.00  0.67           H  
ATOM   2576 1HB  PRO A 166      35.685  21.422   0.309  1.00  0.67           H  
ATOM   2577 2HB  PRO A 166      34.613  20.243  -0.466  1.00  0.67           H  
ATOM   2578 1HG  PRO A 166      37.154  21.509  -1.568  1.00  0.67           H  
ATOM   2579 2HG  PRO A 166      36.585  19.842  -1.653  1.00  0.67           H  
ATOM   2580 1HD  PRO A 166      36.286  21.551  -3.724  1.00  0.67           H  
ATOM   2581 2HD  PRO A 166      35.089  20.240  -3.398  1.00  0.67           H  
ATOM   2582  N   THR A 167      35.527  24.389  -1.405  1.00  0.68           N  
ATOM   2583  CA  THR A 167      36.009  25.688  -0.980  1.00  0.68           C  
ATOM   2584  C   THR A 167      35.113  26.838  -1.447  1.00  0.68           C  
ATOM   2585  O   THR A 167      35.408  28.005  -1.181  1.00  0.68           O  
ATOM   2586  CB  THR A 167      37.434  25.909  -1.497  1.00  0.68           C  
ATOM   2587  OG1 THR A 167      37.436  25.896  -2.927  1.00  0.68           O  
ATOM   2588  CG2 THR A 167      38.334  24.793  -0.996  1.00  0.68           C  
ATOM   2589  H   THR A 167      35.776  24.069  -2.326  1.00  0.68           H  
ATOM   2590  HA  THR A 167      36.032  25.705   0.109  1.00  0.68           H  
ATOM   2591  HB  THR A 167      37.805  26.871  -1.144  1.00  0.68           H  
ATOM   2592  HG1 THR A 167      36.739  26.474  -3.252  1.00  0.68           H  
ATOM   2593 1HG2 THR A 167      39.347  24.948  -1.365  1.00  0.68           H  
ATOM   2594 2HG2 THR A 167      38.339  24.792   0.094  1.00  0.68           H  
ATOM   2595 3HG2 THR A 167      37.959  23.839  -1.357  1.00  0.68           H  
ATOM   2596  N   TYR A 168      34.040  26.526  -2.173  1.00  0.68           N  
ATOM   2597  CA  TYR A 168      33.149  27.569  -2.677  1.00  0.68           C  
ATOM   2598  C   TYR A 168      32.114  28.048  -1.664  1.00  0.68           C  
ATOM   2599  O   TYR A 168      31.698  27.300  -0.772  1.00  0.68           O  
ATOM   2600  CB  TYR A 168      32.453  27.130  -3.948  1.00  0.68           C  
ATOM   2601  CG  TYR A 168      33.368  27.084  -5.139  1.00  0.68           C  
ATOM   2602  CD1 TYR A 168      32.961  26.460  -6.280  1.00  0.68           C  
ATOM   2603  CD2 TYR A 168      34.623  27.679  -5.082  1.00  0.68           C  
ATOM   2604  CE1 TYR A 168      33.788  26.427  -7.391  1.00  0.68           C  
ATOM   2605  CE2 TYR A 168      35.451  27.647  -6.183  1.00  0.68           C  
ATOM   2606  CZ  TYR A 168      35.033  27.029  -7.337  1.00  0.68           C  
ATOM   2607  OH  TYR A 168      35.854  27.011  -8.442  1.00  0.68           O  
ATOM   2608  H   TYR A 168      33.817  25.550  -2.379  1.00  0.68           H  
ATOM   2609  HA  TYR A 168      33.760  28.435  -2.927  1.00  0.68           H  
ATOM   2610 1HB  TYR A 168      32.010  26.140  -3.809  1.00  0.68           H  
ATOM   2611 2HB  TYR A 168      31.657  27.817  -4.160  1.00  0.68           H  
ATOM   2612  HD1 TYR A 168      31.979  26.000  -6.303  1.00  0.68           H  
ATOM   2613  HD2 TYR A 168      34.954  28.176  -4.171  1.00  0.68           H  
ATOM   2614  HE1 TYR A 168      33.459  25.936  -8.302  1.00  0.68           H  
ATOM   2615  HE2 TYR A 168      36.434  28.117  -6.140  1.00  0.68           H  
ATOM   2616  HH  TYR A 168      36.685  27.442  -8.229  1.00  0.68           H  
ATOM   2617  N   GLY A 169      31.684  29.309  -1.818  1.00  0.67           N  
ATOM   2618  CA  GLY A 169      30.652  29.863  -0.946  1.00  0.67           C  
ATOM   2619  C   GLY A 169      29.323  29.173  -1.216  1.00  0.67           C  
ATOM   2620  O   GLY A 169      29.163  28.511  -2.242  1.00  0.67           O  
ATOM   2621  H   GLY A 169      32.077  29.882  -2.552  1.00  0.67           H  
ATOM   2622 1HA  GLY A 169      30.941  29.724   0.096  1.00  0.67           H  
ATOM   2623 2HA  GLY A 169      30.559  30.934  -1.121  1.00  0.67           H  
ATOM   2624  N   VAL A 170      28.342  29.409  -0.351  1.00  0.65           N  
ATOM   2625  CA  VAL A 170      27.077  28.675  -0.405  1.00  0.65           C  
ATOM   2626  C   VAL A 170      26.293  28.756  -1.703  1.00  0.65           C  
ATOM   2627  O   VAL A 170      25.764  27.746  -2.162  1.00  0.65           O  
ATOM   2628  CB  VAL A 170      26.176  29.081   0.755  1.00  0.65           C  
ATOM   2629  CG1 VAL A 170      24.807  28.461   0.558  1.00  0.65           C  
ATOM   2630  CG2 VAL A 170      26.805  28.595   2.050  1.00  0.65           C  
ATOM   2631  H   VAL A 170      28.513  30.034   0.424  1.00  0.65           H  
ATOM   2632  HA  VAL A 170      27.311  27.631  -0.241  1.00  0.65           H  
ATOM   2633  HB  VAL A 170      26.060  30.164   0.777  1.00  0.65           H  
ATOM   2634 1HG1 VAL A 170      24.156  28.739   1.385  1.00  0.65           H  
ATOM   2635 2HG1 VAL A 170      24.374  28.812  -0.379  1.00  0.65           H  
ATOM   2636 3HG1 VAL A 170      24.918  27.378   0.527  1.00  0.65           H  
ATOM   2637 1HG2 VAL A 170      26.170  28.872   2.892  1.00  0.65           H  
ATOM   2638 2HG2 VAL A 170      26.910  27.508   2.016  1.00  0.65           H  
ATOM   2639 3HG2 VAL A 170      27.787  29.050   2.172  1.00  0.65           H  
ATOM   2640  N   GLY A 171      26.232  29.921  -2.325  1.00  0.63           N  
ATOM   2641  CA  GLY A 171      25.481  30.060  -3.574  1.00  0.63           C  
ATOM   2642  C   GLY A 171      25.959  29.114  -4.692  1.00  0.63           C  
ATOM   2643  O   GLY A 171      25.201  28.815  -5.624  1.00  0.63           O  
ATOM   2644  H   GLY A 171      26.695  30.724  -1.929  1.00  0.63           H  
ATOM   2645 1HA  GLY A 171      24.422  29.887  -3.379  1.00  0.63           H  
ATOM   2646 2HA  GLY A 171      25.558  31.091  -3.922  1.00  0.63           H  
ATOM   2647  N   TYR A 172      27.206  28.615  -4.597  1.00  0.61           N  
ATOM   2648  CA  TYR A 172      27.745  27.723  -5.612  1.00  0.61           C  
ATOM   2649  C   TYR A 172      27.841  26.278  -5.127  1.00  0.61           C  
ATOM   2650  O   TYR A 172      28.336  25.409  -5.844  1.00  0.61           O  
ATOM   2651  CB  TYR A 172      29.125  28.207  -6.012  1.00  0.61           C  
ATOM   2652  CG  TYR A 172      29.121  29.582  -6.587  1.00  0.61           C  
ATOM   2653  CD1 TYR A 172      29.497  30.646  -5.782  1.00  0.61           C  
ATOM   2654  CD2 TYR A 172      28.746  29.798  -7.901  1.00  0.61           C  
ATOM   2655  CE1 TYR A 172      29.499  31.928  -6.292  1.00  0.61           C  
ATOM   2656  CE2 TYR A 172      28.746  31.082  -8.415  1.00  0.61           C  
ATOM   2657  CZ  TYR A 172      29.122  32.145  -7.615  1.00  0.61           C  
ATOM   2658  OH  TYR A 172      29.126  33.424  -8.126  1.00  0.61           O  
ATOM   2659  H   TYR A 172      27.795  28.831  -3.792  1.00  0.61           H  
ATOM   2660  HA  TYR A 172      27.089  27.742  -6.479  1.00  0.61           H  
ATOM   2661 1HB  TYR A 172      29.746  28.217  -5.134  1.00  0.61           H  
ATOM   2662 2HB  TYR A 172      29.572  27.522  -6.734  1.00  0.61           H  
ATOM   2663  HD1 TYR A 172      29.790  30.465  -4.745  1.00  0.61           H  
ATOM   2664  HD2 TYR A 172      28.455  28.960  -8.526  1.00  0.61           H  
ATOM   2665  HE1 TYR A 172      29.794  32.766  -5.662  1.00  0.61           H  
ATOM   2666  HE2 TYR A 172      28.453  31.256  -9.451  1.00  0.61           H  
ATOM   2667  HH  TYR A 172      29.409  34.039  -7.445  1.00  0.61           H  
ATOM   2668  N   GLN A 173      27.369  26.005  -3.916  1.00  0.59           N  
ATOM   2669  CA  GLN A 173      27.435  24.650  -3.400  1.00  0.59           C  
ATOM   2670  C   GLN A 173      26.308  23.871  -4.045  1.00  0.59           C  
ATOM   2671  O   GLN A 173      25.316  24.472  -4.462  1.00  0.59           O  
ATOM   2672  CB  GLN A 173      27.366  24.641  -1.862  1.00  0.59           C  
ATOM   2673  CG  GLN A 173      28.624  25.228  -1.212  1.00  0.59           C  
ATOM   2674  CD  GLN A 173      28.613  25.291   0.325  1.00  0.59           C  
ATOM   2675  OE1 GLN A 173      27.702  24.832   1.033  1.00  0.59           O  
ATOM   2676  NE2 GLN A 173      29.664  25.902   0.865  1.00  0.59           N  
ATOM   2677  H   GLN A 173      26.942  26.734  -3.347  1.00  0.59           H  
ATOM   2678  HA  GLN A 173      28.393  24.228  -3.695  1.00  0.59           H  
ATOM   2679 1HB  GLN A 173      26.518  25.248  -1.538  1.00  0.59           H  
ATOM   2680 2HB  GLN A 173      27.202  23.638  -1.492  1.00  0.59           H  
ATOM   2681 1HG  GLN A 173      29.478  24.620  -1.511  1.00  0.59           H  
ATOM   2682 2HG  GLN A 173      28.761  26.225  -1.586  1.00  0.59           H  
ATOM   2683 1HE2 GLN A 173      29.740  25.993   1.854  1.00  0.59           H  
ATOM   2684 2HE2 GLN A 173      30.408  26.287   0.266  1.00  0.59           H  
ATOM   2685  N   PRO A 174      26.449  22.554  -4.239  1.00  0.57           N  
ATOM   2686  CA  PRO A 174      25.404  21.715  -4.769  1.00  0.57           C  
ATOM   2687  C   PRO A 174      24.266  21.509  -3.807  1.00  0.57           C  
ATOM   2688  O   PRO A 174      24.467  21.328  -2.599  1.00  0.57           O  
ATOM   2689  CB  PRO A 174      26.124  20.392  -5.022  1.00  0.57           C  
ATOM   2690  CG  PRO A 174      27.293  20.394  -4.057  1.00  0.57           C  
ATOM   2691  CD  PRO A 174      27.706  21.856  -3.926  1.00  0.57           C  
ATOM   2692  HA  PRO A 174      25.032  22.145  -5.704  1.00  0.57           H  
ATOM   2693 1HB  PRO A 174      25.430  19.557  -4.828  1.00  0.57           H  
ATOM   2694 2HB  PRO A 174      26.424  20.303  -6.053  1.00  0.57           H  
ATOM   2695 1HG  PRO A 174      26.977  19.949  -3.103  1.00  0.57           H  
ATOM   2696 2HG  PRO A 174      28.111  19.763  -4.443  1.00  0.57           H  
ATOM   2697 1HD  PRO A 174      28.027  22.033  -2.897  1.00  0.57           H  
ATOM   2698 2HD  PRO A 174      28.494  22.103  -4.652  1.00  0.57           H  
ATOM   2699  N   TYR A 175      23.085  21.473  -4.390  1.00  0.56           N  
ATOM   2700  CA  TYR A 175      21.848  21.157  -3.727  1.00  0.56           C  
ATOM   2701  C   TYR A 175      21.104  20.043  -4.407  1.00  0.56           C  
ATOM   2702  O   TYR A 175      20.913  20.037  -5.627  1.00  0.56           O  
ATOM   2703  CB  TYR A 175      20.998  22.420  -3.599  1.00  0.56           C  
ATOM   2704  CG  TYR A 175      21.453  23.316  -2.469  1.00  0.56           C  
ATOM   2705  CD1 TYR A 175      22.579  24.081  -2.558  1.00  0.56           C  
ATOM   2706  CD2 TYR A 175      20.668  23.392  -1.341  1.00  0.56           C  
ATOM   2707  CE1 TYR A 175      22.964  24.892  -1.517  1.00  0.56           C  
ATOM   2708  CE2 TYR A 175      21.030  24.200  -0.297  1.00  0.56           C  
ATOM   2709  CZ  TYR A 175      22.183  24.948  -0.376  1.00  0.56           C  
ATOM   2710  OH  TYR A 175      22.574  25.739   0.688  1.00  0.56           O  
ATOM   2711  H   TYR A 175      23.043  21.700  -5.376  1.00  0.56           H  
ATOM   2712  HA  TYR A 175      22.096  20.817  -2.729  1.00  0.56           H  
ATOM   2713 1HB  TYR A 175      21.041  22.990  -4.533  1.00  0.56           H  
ATOM   2714 2HB  TYR A 175      19.956  22.143  -3.423  1.00  0.56           H  
ATOM   2715  HD1 TYR A 175      23.181  24.036  -3.452  1.00  0.56           H  
ATOM   2716  HD2 TYR A 175      19.759  22.798  -1.276  1.00  0.56           H  
ATOM   2717  HE1 TYR A 175      23.880  25.485  -1.594  1.00  0.56           H  
ATOM   2718  HE2 TYR A 175      20.412  24.243   0.598  1.00  0.56           H  
ATOM   2719  HH  TYR A 175      23.274  26.331   0.403  1.00  0.56           H  
ATOM   2720  N   ARG A 176      20.658  19.106  -3.593  1.00  0.56           N  
ATOM   2721  CA  ARG A 176      19.871  17.995  -4.075  1.00  0.56           C  
ATOM   2722  C   ARG A 176      18.449  18.442  -4.008  1.00  0.56           C  
ATOM   2723  O   ARG A 176      18.007  18.960  -2.983  1.00  0.56           O  
ATOM   2724  CB  ARG A 176      20.141  16.742  -3.268  1.00  0.56           C  
ATOM   2725  CG  ARG A 176      21.543  16.142  -3.513  1.00  0.56           C  
ATOM   2726  CD  ARG A 176      21.882  14.994  -2.617  1.00  0.56           C  
ATOM   2727  NE  ARG A 176      23.187  14.368  -2.990  1.00  0.56           N  
ATOM   2728  CZ  ARG A 176      23.616  13.136  -2.606  1.00  0.56           C  
ATOM   2729  NH1 ARG A 176      22.876  12.365  -1.824  1.00  0.56           N  
ATOM   2730  NH2 ARG A 176      24.794  12.699  -3.032  1.00  0.56           N  
ATOM   2731  H   ARG A 176      20.848  19.206  -2.595  1.00  0.56           H  
ATOM   2732  HA  ARG A 176      20.120  17.792  -5.117  1.00  0.56           H  
ATOM   2733 1HB  ARG A 176      20.081  16.988  -2.219  1.00  0.56           H  
ATOM   2734 2HB  ARG A 176      19.390  15.982  -3.485  1.00  0.56           H  
ATOM   2735 1HG  ARG A 176      21.571  15.753  -4.524  1.00  0.56           H  
ATOM   2736 2HG  ARG A 176      22.299  16.917  -3.410  1.00  0.56           H  
ATOM   2737 1HD  ARG A 176      21.966  15.359  -1.599  1.00  0.56           H  
ATOM   2738 2HD  ARG A 176      21.117  14.260  -2.651  1.00  0.56           H  
ATOM   2739  HE  ARG A 176      23.844  14.921  -3.577  1.00  0.56           H  
ATOM   2740 1HH1 ARG A 176      21.986  12.691  -1.475  1.00  0.56           H  
ATOM   2741 2HH1 ARG A 176      23.206  11.440  -1.566  1.00  0.56           H  
ATOM   2742 1HH2 ARG A 176      25.376  13.295  -3.661  1.00  0.56           H  
ATOM   2743 2HH2 ARG A 176      25.129  11.791  -2.752  1.00  0.56           H  
ATOM   2744  N   VAL A 177      17.763  18.329  -5.127  1.00  0.56           N  
ATOM   2745  CA  VAL A 177      16.410  18.809  -5.222  1.00  0.56           C  
ATOM   2746  C   VAL A 177      15.447  17.726  -5.613  1.00  0.56           C  
ATOM   2747  O   VAL A 177      15.704  16.943  -6.534  1.00  0.56           O  
ATOM   2748  CB  VAL A 177      16.329  19.933  -6.259  1.00  0.56           C  
ATOM   2749  CG1 VAL A 177      14.880  20.449  -6.383  1.00  0.56           C  
ATOM   2750  CG2 VAL A 177      17.257  21.034  -5.873  1.00  0.56           C  
ATOM   2751  H   VAL A 177      18.200  17.928  -5.952  1.00  0.56           H  
ATOM   2752  HA  VAL A 177      16.116  19.203  -4.256  1.00  0.56           H  
ATOM   2753  HB  VAL A 177      16.625  19.540  -7.218  1.00  0.56           H  
ATOM   2754 1HG1 VAL A 177      14.836  21.234  -7.124  1.00  0.56           H  
ATOM   2755 2HG1 VAL A 177      14.226  19.638  -6.687  1.00  0.56           H  
ATOM   2756 3HG1 VAL A 177      14.550  20.841  -5.419  1.00  0.56           H  
ATOM   2757 1HG2 VAL A 177      17.185  21.788  -6.613  1.00  0.56           H  
ATOM   2758 2HG2 VAL A 177      16.971  21.430  -4.921  1.00  0.56           H  
ATOM   2759 3HG2 VAL A 177      18.280  20.664  -5.822  1.00  0.56           H  
ATOM   2760  N   VAL A 178      14.356  17.661  -4.871  1.00  0.57           N  
ATOM   2761  CA  VAL A 178      13.299  16.724  -5.151  1.00  0.57           C  
ATOM   2762  C   VAL A 178      11.990  17.459  -5.313  1.00  0.57           C  
ATOM   2763  O   VAL A 178      11.624  18.311  -4.498  1.00  0.57           O  
ATOM   2764  CB  VAL A 178      13.169  15.661  -4.061  1.00  0.57           C  
ATOM   2765  CG1 VAL A 178      11.993  14.743  -4.398  1.00  0.57           C  
ATOM   2766  CG2 VAL A 178      14.455  14.855  -3.981  1.00  0.57           C  
ATOM   2767  H   VAL A 178      14.246  18.330  -4.111  1.00  0.57           H  
ATOM   2768  HA  VAL A 178      13.531  16.220  -6.081  1.00  0.57           H  
ATOM   2769  HB  VAL A 178      12.973  16.141  -3.112  1.00  0.57           H  
ATOM   2770 1HG1 VAL A 178      11.897  13.989  -3.646  1.00  0.57           H  
ATOM   2771 2HG1 VAL A 178      11.073  15.317  -4.444  1.00  0.57           H  
ATOM   2772 3HG1 VAL A 178      12.173  14.268  -5.365  1.00  0.57           H  
ATOM   2773 1HG2 VAL A 178      14.363  14.098  -3.206  1.00  0.57           H  
ATOM   2774 2HG2 VAL A 178      14.636  14.375  -4.940  1.00  0.57           H  
ATOM   2775 3HG2 VAL A 178      15.281  15.513  -3.749  1.00  0.57           H  
ATOM   2776  N   VAL A 179      11.289  17.150  -6.383  1.00  0.59           N  
ATOM   2777  CA  VAL A 179      10.009  17.787  -6.604  1.00  0.59           C  
ATOM   2778  C   VAL A 179       8.928  16.726  -6.593  1.00  0.59           C  
ATOM   2779  O   VAL A 179       9.014  15.743  -7.323  1.00  0.59           O  
ATOM   2780  CB  VAL A 179      10.012  18.572  -7.926  1.00  0.59           C  
ATOM   2781  CG1 VAL A 179       8.657  19.208  -8.142  1.00  0.59           C  
ATOM   2782  CG2 VAL A 179      11.125  19.618  -7.887  1.00  0.59           C  
ATOM   2783  H   VAL A 179      11.654  16.443  -7.021  1.00  0.59           H  
ATOM   2784  HA  VAL A 179       9.815  18.486  -5.797  1.00  0.59           H  
ATOM   2785  HB  VAL A 179      10.183  17.894  -8.751  1.00  0.59           H  
ATOM   2786 1HG1 VAL A 179       8.657  19.749  -9.071  1.00  0.59           H  
ATOM   2787 2HG1 VAL A 179       7.890  18.433  -8.175  1.00  0.59           H  
ATOM   2788 3HG1 VAL A 179       8.448  19.889  -7.323  1.00  0.59           H  
ATOM   2789 1HG2 VAL A 179      11.135  20.171  -8.809  1.00  0.59           H  
ATOM   2790 2HG2 VAL A 179      10.951  20.292  -7.065  1.00  0.59           H  
ATOM   2791 3HG2 VAL A 179      12.085  19.127  -7.755  1.00  0.59           H  
ATOM   2792  N   LEU A 180       7.935  16.897  -5.730  1.00  0.62           N  
ATOM   2793  CA  LEU A 180       6.859  15.923  -5.620  1.00  0.62           C  
ATOM   2794  C   LEU A 180       5.591  16.465  -6.248  1.00  0.62           C  
ATOM   2795  O   LEU A 180       4.943  17.347  -5.683  1.00  0.62           O  
ATOM   2796  CB  LEU A 180       6.585  15.566  -4.155  1.00  0.62           C  
ATOM   2797  CG  LEU A 180       7.774  15.016  -3.340  1.00  0.62           C  
ATOM   2798  CD1 LEU A 180       7.293  14.703  -1.921  1.00  0.62           C  
ATOM   2799  CD2 LEU A 180       8.342  13.801  -4.035  1.00  0.62           C  
ATOM   2800  H   LEU A 180       7.923  17.739  -5.162  1.00  0.62           H  
ATOM   2801  HA  LEU A 180       7.145  15.018  -6.152  1.00  0.62           H  
ATOM   2802 1HB  LEU A 180       6.221  16.458  -3.645  1.00  0.62           H  
ATOM   2803 2HB  LEU A 180       5.791  14.816  -4.130  1.00  0.62           H  
ATOM   2804  HG  LEU A 180       8.554  15.778  -3.264  1.00  0.62           H  
ATOM   2805 1HD1 LEU A 180       8.119  14.325  -1.329  1.00  0.62           H  
ATOM   2806 2HD1 LEU A 180       6.901  15.611  -1.459  1.00  0.62           H  
ATOM   2807 3HD1 LEU A 180       6.507  13.950  -1.962  1.00  0.62           H  
ATOM   2808 1HD2 LEU A 180       9.183  13.407  -3.470  1.00  0.62           H  
ATOM   2809 2HD2 LEU A 180       7.577  13.044  -4.122  1.00  0.62           H  
ATOM   2810 3HD2 LEU A 180       8.678  14.090  -5.026  1.00  0.62           H  
ATOM   2811  N   SER A 181       5.257  15.967  -7.431  1.00  0.67           N  
ATOM   2812  CA  SER A 181       4.097  16.458  -8.158  1.00  0.67           C  
ATOM   2813  C   SER A 181       2.892  15.615  -7.794  1.00  0.67           C  
ATOM   2814  O   SER A 181       2.973  14.381  -7.756  1.00  0.67           O  
ATOM   2815  CB  SER A 181       4.350  16.429  -9.651  1.00  0.67           C  
ATOM   2816  OG  SER A 181       3.200  16.815 -10.361  1.00  0.67           O  
ATOM   2817  H   SER A 181       5.823  15.221  -7.831  1.00  0.67           H  
ATOM   2818  HA  SER A 181       3.896  17.487  -7.860  1.00  0.67           H  
ATOM   2819 1HB  SER A 181       5.172  17.097  -9.889  1.00  0.67           H  
ATOM   2820 2HB  SER A 181       4.651  15.429  -9.951  1.00  0.67           H  
ATOM   2821  HG  SER A 181       2.777  17.510  -9.834  1.00  0.67           H  
ATOM   2822  N   PHE A 182       1.769  16.269  -7.529  1.00  0.75           N  
ATOM   2823  CA  PHE A 182       0.574  15.528  -7.151  1.00  0.75           C  
ATOM   2824  C   PHE A 182      -0.473  15.473  -8.255  1.00  0.75           C  
ATOM   2825  O   PHE A 182      -1.015  16.503  -8.662  1.00  0.75           O  
ATOM   2826  CB  PHE A 182      -0.037  16.125  -5.904  1.00  0.75           C  
ATOM   2827  CG  PHE A 182       0.857  16.000  -4.692  1.00  0.75           C  
ATOM   2828  CD1 PHE A 182       1.262  17.095  -3.988  1.00  0.75           C  
ATOM   2829  CD2 PHE A 182       1.341  14.785  -4.322  1.00  0.75           C  
ATOM   2830  CE1 PHE A 182       2.132  16.976  -2.920  1.00  0.75           C  
ATOM   2831  CE2 PHE A 182       2.206  14.641  -3.255  1.00  0.75           C  
ATOM   2832  CZ  PHE A 182       2.604  15.743  -2.552  1.00  0.75           C  
ATOM   2833  H   PHE A 182       1.747  17.289  -7.577  1.00  0.75           H  
ATOM   2834  HA  PHE A 182       0.863  14.501  -6.923  1.00  0.75           H  
ATOM   2835 1HB  PHE A 182      -0.227  17.179  -6.074  1.00  0.75           H  
ATOM   2836 2HB  PHE A 182      -0.965  15.664  -5.722  1.00  0.75           H  
ATOM   2837  HD1 PHE A 182       0.888  18.075  -4.280  1.00  0.75           H  
ATOM   2838  HD2 PHE A 182       1.028  13.935  -4.898  1.00  0.75           H  
ATOM   2839  HE1 PHE A 182       2.445  17.864  -2.370  1.00  0.75           H  
ATOM   2840  HE2 PHE A 182       2.576  13.657  -2.980  1.00  0.75           H  
ATOM   2841  HZ  PHE A 182       3.290  15.643  -1.711  1.00  0.75           H  
ATOM   2842  N   GLU A 183      -0.743  14.265  -8.753  1.00  0.84           N  
ATOM   2843  CA  GLU A 183      -1.689  14.089  -9.844  1.00  0.84           C  
ATOM   2844  C   GLU A 183      -3.057  13.640  -9.345  1.00  0.84           C  
ATOM   2845  O   GLU A 183      -3.193  12.607  -8.668  1.00  0.84           O  
ATOM   2846  CB  GLU A 183      -1.132  13.103 -10.870  1.00  0.84           C  
ATOM   2847  CG  GLU A 183      -2.027  12.847 -12.063  1.00  0.84           C  
ATOM   2848  CD  GLU A 183      -1.415  11.918 -13.112  1.00  0.84           C  
ATOM   2849  OE1 GLU A 183      -1.180  10.751 -12.831  1.00  0.84           O  
ATOM   2850  OE2 GLU A 183      -1.187  12.385 -14.201  1.00  0.84           O  
ATOM   2851  H   GLU A 183      -0.284  13.434  -8.374  1.00  0.84           H  
ATOM   2852  HA  GLU A 183      -1.817  15.049 -10.342  1.00  0.84           H  
ATOM   2853 1HB  GLU A 183      -0.178  13.475 -11.237  1.00  0.84           H  
ATOM   2854 2HB  GLU A 183      -0.948  12.150 -10.381  1.00  0.84           H  
ATOM   2855 1HG  GLU A 183      -2.919  12.399 -11.678  1.00  0.84           H  
ATOM   2856 2HG  GLU A 183      -2.298  13.794 -12.525  1.00  0.84           H  
ATOM   2857  N   LEU A 184      -4.058  14.451  -9.679  1.00  0.92           N  
ATOM   2858  CA  LEU A 184      -5.442  14.224  -9.293  1.00  0.92           C  
ATOM   2859  C   LEU A 184      -6.326  13.942 -10.512  1.00  0.92           C  
ATOM   2860  O   LEU A 184      -6.648  14.856 -11.274  1.00  0.92           O  
ATOM   2861  CB  LEU A 184      -5.939  15.464  -8.541  1.00  0.92           C  
ATOM   2862  CG  LEU A 184      -5.101  15.839  -7.292  1.00  0.92           C  
ATOM   2863  CD1 LEU A 184      -5.595  17.141  -6.707  1.00  0.92           C  
ATOM   2864  CD2 LEU A 184      -5.203  14.722  -6.285  1.00  0.92           C  
ATOM   2865  H   LEU A 184      -3.840  15.273 -10.227  1.00  0.92           H  
ATOM   2866  HA  LEU A 184      -5.485  13.359  -8.633  1.00  0.92           H  
ATOM   2867 1HB  LEU A 184      -5.928  16.314  -9.220  1.00  0.92           H  
ATOM   2868 2HB  LEU A 184      -6.967  15.288  -8.220  1.00  0.92           H  
ATOM   2869  HG  LEU A 184      -4.054  15.978  -7.578  1.00  0.92           H  
ATOM   2870 1HD1 LEU A 184      -4.994  17.395  -5.833  1.00  0.92           H  
ATOM   2871 2HD1 LEU A 184      -5.504  17.933  -7.452  1.00  0.92           H  
ATOM   2872 3HD1 LEU A 184      -6.639  17.036  -6.412  1.00  0.92           H  
ATOM   2873 1HD2 LEU A 184      -4.623  14.966  -5.405  1.00  0.92           H  
ATOM   2874 2HD2 LEU A 184      -6.243  14.580  -5.994  1.00  0.92           H  
ATOM   2875 3HD2 LEU A 184      -4.826  13.807  -6.732  1.00  0.92           H  
ATOM   2876  N   LEU A 185      -6.679  12.676 -10.718  1.00  0.97           N  
ATOM   2877  CA  LEU A 185      -7.465  12.259 -11.878  1.00  0.97           C  
ATOM   2878  C   LEU A 185      -8.860  11.830 -11.473  1.00  0.97           C  
ATOM   2879  O   LEU A 185      -9.175  11.725 -10.290  1.00  0.97           O  
ATOM   2880  CB  LEU A 185      -6.810  11.092 -12.622  1.00  0.97           C  
ATOM   2881  CG  LEU A 185      -5.393  11.313 -13.065  1.00  0.97           C  
ATOM   2882  CD1 LEU A 185      -4.868  10.061 -13.741  1.00  0.97           C  
ATOM   2883  CD2 LEU A 185      -5.324  12.513 -13.988  1.00  0.97           C  
ATOM   2884  H   LEU A 185      -6.393  11.956 -10.057  1.00  0.97           H  
ATOM   2885  HA  LEU A 185      -7.552  13.102 -12.562  1.00  0.97           H  
ATOM   2886 1HB  LEU A 185      -6.821  10.230 -11.965  1.00  0.97           H  
ATOM   2887 2HB  LEU A 185      -7.400  10.857 -13.506  1.00  0.97           H  
ATOM   2888  HG  LEU A 185      -4.789  11.489 -12.198  1.00  0.97           H  
ATOM   2889 1HD1 LEU A 185      -3.827  10.223 -14.038  1.00  0.97           H  
ATOM   2890 2HD1 LEU A 185      -4.915   9.223 -13.066  1.00  0.97           H  
ATOM   2891 3HD1 LEU A 185      -5.470   9.847 -14.622  1.00  0.97           H  
ATOM   2892 1HD2 LEU A 185      -4.286  12.676 -14.293  1.00  0.97           H  
ATOM   2893 2HD2 LEU A 185      -5.937  12.331 -14.870  1.00  0.97           H  
ATOM   2894 3HD2 LEU A 185      -5.690  13.399 -13.469  1.00  0.97           H  
ATOM   2895  N   HIS A 186      -9.696  11.571 -12.474  1.00  0.96           N  
ATOM   2896  CA  HIS A 186     -11.027  10.999 -12.273  1.00  0.96           C  
ATOM   2897  C   HIS A 186     -10.931   9.555 -11.755  1.00  0.96           C  
ATOM   2898  O   HIS A 186     -11.878   9.006 -11.190  1.00  0.96           O  
ATOM   2899  CB  HIS A 186     -11.749  10.979 -13.612  1.00  0.96           C  
ATOM   2900  CG  HIS A 186     -11.036  10.083 -14.591  1.00  0.96           C  
ATOM   2901  ND1 HIS A 186      -9.870  10.468 -15.230  1.00  0.96           N  
ATOM   2902  CD2 HIS A 186     -11.304   8.827 -15.024  1.00  0.96           C  
ATOM   2903  CE1 HIS A 186      -9.454   9.486 -16.011  1.00  0.96           C  
ATOM   2904  NE2 HIS A 186     -10.306   8.480 -15.906  1.00  0.96           N  
ATOM   2905  H   HIS A 186      -9.386  11.744 -13.419  1.00  0.96           H  
ATOM   2906  HA  HIS A 186     -11.589  11.594 -11.555  1.00  0.96           H  
ATOM   2907 1HB  HIS A 186     -12.768  10.614 -13.479  1.00  0.96           H  
ATOM   2908 2HB  HIS A 186     -11.802  11.985 -14.026  1.00  0.96           H  
ATOM   2909  HD2 HIS A 186     -12.148   8.206 -14.724  1.00  0.96           H  
ATOM   2910  HE1 HIS A 186      -8.560   9.504 -16.633  1.00  0.96           H  
ATOM   2911  HE2 HIS A 186     -10.239   7.596 -16.390  1.00  0.96           H  
ATOM   2912  N   ALA A 187      -9.769   8.949 -11.987  1.00  0.91           N  
ATOM   2913  CA  ALA A 187      -9.458   7.595 -11.588  1.00  0.91           C  
ATOM   2914  C   ALA A 187      -9.403   7.520 -10.057  1.00  0.91           C  
ATOM   2915  O   ALA A 187      -9.007   8.498  -9.425  1.00  0.91           O  
ATOM   2916  CB  ALA A 187      -8.134   7.170 -12.198  1.00  0.91           C  
ATOM   2917  H   ALA A 187      -9.063   9.483 -12.470  1.00  0.91           H  
ATOM   2918  HA  ALA A 187     -10.242   6.957 -11.969  1.00  0.91           H  
ATOM   2919 1HB  ALA A 187      -7.902   6.146 -11.915  1.00  0.91           H  
ATOM   2920 2HB  ALA A 187      -8.199   7.241 -13.285  1.00  0.91           H  
ATOM   2921 3HB  ALA A 187      -7.353   7.824 -11.841  1.00  0.91           H  
ATOM   2922  N   PRO A 188      -9.741   6.384  -9.425  1.00  0.84           N  
ATOM   2923  CA  PRO A 188      -9.686   6.194  -7.987  1.00  0.84           C  
ATOM   2924  C   PRO A 188      -8.322   6.542  -7.426  1.00  0.84           C  
ATOM   2925  O   PRO A 188      -7.293   6.221  -8.019  1.00  0.84           O  
ATOM   2926  CB  PRO A 188      -9.956   4.693  -7.845  1.00  0.84           C  
ATOM   2927  CG  PRO A 188     -10.805   4.349  -9.047  1.00  0.84           C  
ATOM   2928  CD  PRO A 188     -10.257   5.206 -10.168  1.00  0.84           C  
ATOM   2929  HA  PRO A 188     -10.474   6.794  -7.508  1.00  0.84           H  
ATOM   2930 1HB  PRO A 188      -9.000   4.146  -7.817  1.00  0.84           H  
ATOM   2931 2HB  PRO A 188     -10.463   4.494  -6.890  1.00  0.84           H  
ATOM   2932 1HG  PRO A 188     -10.741   3.271  -9.262  1.00  0.84           H  
ATOM   2933 2HG  PRO A 188     -11.862   4.567  -8.833  1.00  0.84           H  
ATOM   2934 1HD  PRO A 188      -9.455   4.692 -10.713  1.00  0.84           H  
ATOM   2935 2HD  PRO A 188     -11.113   5.460 -10.802  1.00  0.84           H  
ATOM   2936  N   ALA A 189      -8.318   7.193  -6.266  1.00  0.77           N  
ATOM   2937  CA  ALA A 189      -7.067   7.577  -5.622  1.00  0.77           C  
ATOM   2938  C   ALA A 189      -6.275   6.341  -5.262  1.00  0.77           C  
ATOM   2939  O   ALA A 189      -6.877   5.317  -4.928  1.00  0.77           O  
ATOM   2940  CB  ALA A 189      -7.306   8.396  -4.384  1.00  0.77           C  
ATOM   2941  H   ALA A 189      -9.195   7.432  -5.825  1.00  0.77           H  
ATOM   2942  HA  ALA A 189      -6.502   8.169  -6.322  1.00  0.77           H  
ATOM   2943 1HB  ALA A 189      -6.335   8.653  -3.985  1.00  0.77           H  
ATOM   2944 2HB  ALA A 189      -7.855   9.302  -4.637  1.00  0.77           H  
ATOM   2945 3HB  ALA A 189      -7.868   7.817  -3.654  1.00  0.77           H  
ATOM   2946  N   THR A 190      -4.939   6.419  -5.287  1.00  0.73           N  
ATOM   2947  CA  THR A 190      -4.197   5.231  -4.897  1.00  0.73           C  
ATOM   2948  C   THR A 190      -3.152   5.537  -3.816  1.00  0.73           C  
ATOM   2949  O   THR A 190      -2.575   4.604  -3.248  1.00  0.73           O  
ATOM   2950  CB  THR A 190      -3.471   4.566  -6.073  1.00  0.73           C  
ATOM   2951  OG1 THR A 190      -2.330   5.306  -6.447  1.00  0.73           O  
ATOM   2952  CG2 THR A 190      -4.385   4.478  -7.278  1.00  0.73           C  
ATOM   2953  H   THR A 190      -4.470   7.283  -5.552  1.00  0.73           H  
ATOM   2954  HA  THR A 190      -4.891   4.503  -4.480  1.00  0.73           H  
ATOM   2955  HB  THR A 190      -3.179   3.579  -5.785  1.00  0.73           H  
ATOM   2956  HG1 THR A 190      -2.601   6.136  -6.896  1.00  0.73           H  
ATOM   2957 1HG2 THR A 190      -3.856   3.991  -8.095  1.00  0.73           H  
ATOM   2958 2HG2 THR A 190      -5.274   3.900  -7.023  1.00  0.73           H  
ATOM   2959 3HG2 THR A 190      -4.680   5.483  -7.588  1.00  0.73           H  
ATOM   2960  N   VAL A 191      -2.887   6.825  -3.551  1.00  0.72           N  
ATOM   2961  CA  VAL A 191      -1.911   7.183  -2.523  1.00  0.72           C  
ATOM   2962  C   VAL A 191      -2.545   8.052  -1.459  1.00  0.72           C  
ATOM   2963  O   VAL A 191      -3.063   9.122  -1.758  1.00  0.72           O  
ATOM   2964  CB  VAL A 191      -0.693   7.920  -3.099  1.00  0.72           C  
ATOM   2965  CG1 VAL A 191       0.249   8.297  -1.959  1.00  0.72           C  
ATOM   2966  CG2 VAL A 191      -0.001   7.037  -4.075  1.00  0.72           C  
ATOM   2967  H   VAL A 191      -3.361   7.562  -4.062  1.00  0.72           H  
ATOM   2968  HA  VAL A 191      -1.560   6.273  -2.055  1.00  0.72           H  
ATOM   2969  HB  VAL A 191      -1.010   8.833  -3.596  1.00  0.72           H  
ATOM   2970 1HG1 VAL A 191       1.126   8.807  -2.350  1.00  0.72           H  
ATOM   2971 2HG1 VAL A 191      -0.266   8.950  -1.255  1.00  0.72           H  
ATOM   2972 3HG1 VAL A 191       0.546   7.391  -1.454  1.00  0.72           H  
ATOM   2973 1HG2 VAL A 191       0.870   7.547  -4.486  1.00  0.72           H  
ATOM   2974 2HG2 VAL A 191       0.312   6.127  -3.573  1.00  0.72           H  
ATOM   2975 3HG2 VAL A 191      -0.691   6.793  -4.879  1.00  0.72           H  
ATOM   2976  N   CYS A 192      -2.497   7.594  -0.217  1.00  0.75           N  
ATOM   2977  CA  CYS A 192      -3.117   8.335   0.889  1.00  0.75           C  
ATOM   2978  C   CYS A 192      -2.208   8.408   2.092  1.00  0.75           C  
ATOM   2979  O   CYS A 192      -1.235   7.676   2.162  1.00  0.75           O  
ATOM   2980  CB  CYS A 192      -4.451   7.706   1.299  1.00  0.75           C  
ATOM   2981  SG  CYS A 192      -5.727   7.699  -0.008  1.00  0.75           S  
ATOM   2982  H   CYS A 192      -2.008   6.705  -0.058  1.00  0.75           H  
ATOM   2983  HA  CYS A 192      -3.312   9.355   0.558  1.00  0.75           H  
ATOM   2984 1HB  CYS A 192      -4.280   6.677   1.613  1.00  0.75           H  
ATOM   2985 2HB  CYS A 192      -4.852   8.243   2.161  1.00  0.75           H  
ATOM   2986  N   GLY A 193      -2.540   9.252   3.057  1.00  0.79           N  
ATOM   2987  CA  GLY A 193      -1.751   9.330   4.284  1.00  0.79           C  
ATOM   2988  C   GLY A 193      -2.652   9.367   5.511  1.00  0.79           C  
ATOM   2989  O   GLY A 193      -3.661   8.656   5.568  1.00  0.79           O  
ATOM   2990  H   GLY A 193      -3.342   9.860   2.941  1.00  0.79           H  
ATOM   2991 1HA  GLY A 193      -1.084   8.473   4.350  1.00  0.79           H  
ATOM   2992 2HA  GLY A 193      -1.124  10.221   4.260  1.00  0.79           H  
TER    2993
ENDMDL

REMARK ID 59798 MODEL 4 RBD 334-526 E484K N501Y Double
PFRMAT TS
TARGET RBD 334-526 E484K N501Y Double
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -2.239   1.145 -10.986  1.00  7.16           N  
ATOM      2  CA  ASN A   1      -1.934   0.509  -9.708  1.00  7.16           C  
ATOM      3  C   ASN A   1      -2.369   1.440  -8.599  1.00  7.16           C  
ATOM      4  O   ASN A   1      -1.847   2.528  -8.461  1.00  7.16           O  
ATOM      5  CB  ASN A   1      -0.456   0.188  -9.594  1.00  7.16           C  
ATOM      6  CG  ASN A   1      -0.092  -0.651  -8.361  1.00  7.16           C  
ATOM      7  OD1 ASN A   1      -0.689  -0.573  -7.271  1.00  7.16           O  
ATOM      8  ND2 ASN A   1       0.915  -1.475  -8.537  1.00  7.16           N  
ATOM      9 1H   ASN A   1      -3.090   0.758 -11.370  1.00  7.16           H  
ATOM     10 2H   ASN A   1      -2.365   2.146 -10.831  1.00  7.16           H  
ATOM     11 3H   ASN A   1      -1.479   1.001 -11.631  1.00  7.16           H  
ATOM     12  HA  ASN A   1      -2.514  -0.411  -9.622  1.00  7.16           H  
ATOM     13 1HB  ASN A   1      -0.130  -0.343 -10.489  1.00  7.16           H  
ATOM     14 2HB  ASN A   1       0.104   1.124  -9.550  1.00  7.16           H  
ATOM     15 1HD2 ASN A   1       1.225  -2.058  -7.785  1.00  7.16           H  
ATOM     16 2HD2 ASN A   1       1.378  -1.518  -9.425  1.00  7.16           H  
ATOM     17  N   LEU A   2      -3.279   1.011  -7.742  1.00  6.93           N  
ATOM     18  CA  LEU A   2      -3.735   1.902  -6.672  1.00  6.93           C  
ATOM     19  C   LEU A   2      -2.616   2.362  -5.726  1.00  6.93           C  
ATOM     20  O   LEU A   2      -2.794   3.372  -5.048  1.00  6.93           O  
ATOM     21  CB  LEU A   2      -4.824   1.228  -5.843  1.00  6.93           C  
ATOM     22  CG  LEU A   2      -6.143   0.994  -6.561  1.00  6.93           C  
ATOM     23  CD1 LEU A   2      -7.070   0.187  -5.658  1.00  6.93           C  
ATOM     24  CD2 LEU A   2      -6.751   2.341  -6.923  1.00  6.93           C  
ATOM     25  H   LEU A   2      -3.683   0.090  -7.842  1.00  6.93           H  
ATOM     26  HA  LEU A   2      -4.156   2.789  -7.140  1.00  6.93           H  
ATOM     27 1HB  LEU A   2      -4.448   0.265  -5.494  1.00  6.93           H  
ATOM     28 2HB  LEU A   2      -5.024   1.852  -4.976  1.00  6.93           H  
ATOM     29  HG  LEU A   2      -5.971   0.418  -7.469  1.00  6.93           H  
ATOM     30 1HD1 LEU A   2      -8.015   0.010  -6.169  1.00  6.93           H  
ATOM     31 2HD1 LEU A   2      -6.604  -0.770  -5.418  1.00  6.93           H  
ATOM     32 3HD1 LEU A   2      -7.252   0.740  -4.739  1.00  6.93           H  
ATOM     33 1HD2 LEU A   2      -7.698   2.189  -7.443  1.00  6.93           H  
ATOM     34 2HD2 LEU A   2      -6.930   2.917  -6.013  1.00  6.93           H  
ATOM     35 3HD2 LEU A   2      -6.062   2.878  -7.567  1.00  6.93           H  
ATOM     36  N   CYS A   3      -1.536   1.562  -5.657  1.00  6.70           N  
ATOM     37  CA  CYS A   3      -0.302   1.740  -4.864  1.00  6.70           C  
ATOM     38  C   CYS A   3      -0.262   0.994  -3.529  1.00  6.70           C  
ATOM     39  O   CYS A   3       0.839   0.542  -3.158  1.00  6.70           O  
ATOM     40  CB  CYS A   3       0.051   3.222  -4.717  1.00  6.70           C  
ATOM     41  SG  CYS A   3       0.533   3.953  -6.337  1.00  6.70           S  
ATOM     42  H   CYS A   3      -1.545   0.770  -6.277  1.00  6.70           H  
ATOM     43  HA  CYS A   3       0.502   1.331  -5.476  1.00  6.70           H  
ATOM     44 1HB  CYS A   3      -0.746   3.800  -4.276  1.00  6.70           H  
ATOM     45 2HB  CYS A   3       0.906   3.312  -4.051  1.00  6.70           H  
ATOM     46  N   PRO A   4      -1.317   0.812  -2.699  1.00  6.50           N  
ATOM     47  CA  PRO A   4      -2.656   1.379  -2.462  1.00  6.50           C  
ATOM     48  C   PRO A   4      -2.607   2.532  -1.464  1.00  6.50           C  
ATOM     49  O   PRO A   4      -1.546   2.850  -0.933  1.00  6.50           O  
ATOM     50  CB  PRO A   4      -3.406   0.167  -1.907  1.00  6.50           C  
ATOM     51  CG  PRO A   4      -2.386  -0.531  -1.080  1.00  6.50           C  
ATOM     52  CD  PRO A   4      -1.089  -0.370  -1.822  1.00  6.50           C  
ATOM     53  HA  PRO A   4      -3.140   1.689  -3.370  1.00  6.50           H  
ATOM     54 1HB  PRO A   4      -4.273   0.495  -1.325  1.00  6.50           H  
ATOM     55 2HB  PRO A   4      -3.788  -0.448  -2.732  1.00  6.50           H  
ATOM     56 1HG  PRO A   4      -2.339  -0.098  -0.103  1.00  6.50           H  
ATOM     57 2HG  PRO A   4      -2.651  -1.592  -0.933  1.00  6.50           H  
ATOM     58 1HD  PRO A   4      -0.282  -0.166  -1.101  1.00  6.50           H  
ATOM     59 2HD  PRO A   4      -0.879  -1.267  -2.424  1.00  6.50           H  
ATOM     60  N   PHE A   5      -3.761   3.155  -1.177  1.00  6.36           N  
ATOM     61  CA  PHE A   5      -3.810   4.069  -0.024  1.00  6.36           C  
ATOM     62  C   PHE A   5      -3.892   3.269   1.285  1.00  6.36           C  
ATOM     63  O   PHE A   5      -3.438   3.723   2.342  1.00  6.36           O  
ATOM     64  CB  PHE A   5      -5.004   5.028  -0.059  1.00  6.36           C  
ATOM     65  CG  PHE A   5      -4.942   6.107  -1.096  1.00  6.36           C  
ATOM     66  CD1 PHE A   5      -5.968   6.265  -2.012  1.00  6.36           C  
ATOM     67  CD2 PHE A   5      -3.848   6.956  -1.172  1.00  6.36           C  
ATOM     68  CE1 PHE A   5      -5.905   7.252  -2.964  1.00  6.36           C  
ATOM     69  CE2 PHE A   5      -3.784   7.935  -2.132  1.00  6.36           C  
ATOM     70  CZ  PHE A   5      -4.814   8.077  -3.027  1.00  6.36           C  
ATOM     71  H   PHE A   5      -4.599   2.944  -1.694  1.00  6.36           H  
ATOM     72  HA  PHE A   5      -2.892   4.656  -0.008  1.00  6.36           H  
ATOM     73 1HB  PHE A   5      -5.914   4.456  -0.223  1.00  6.36           H  
ATOM     74 2HB  PHE A   5      -5.098   5.505   0.911  1.00  6.36           H  
ATOM     75  HD1 PHE A   5      -6.832   5.602  -1.969  1.00  6.36           H  
ATOM     76  HD2 PHE A   5      -3.031   6.837  -0.466  1.00  6.36           H  
ATOM     77  HE1 PHE A   5      -6.717   7.373  -3.682  1.00  6.36           H  
ATOM     78  HE2 PHE A   5      -2.918   8.593  -2.187  1.00  6.36           H  
ATOM     79  HZ  PHE A   5      -4.765   8.836  -3.790  1.00  6.36           H  
ATOM     80  N   GLY A   6      -4.502   2.085   1.232  1.00  6.32           N  
ATOM     81  CA  GLY A   6      -4.638   1.294   2.445  1.00  6.32           C  
ATOM     82  C   GLY A   6      -3.257   0.756   2.684  1.00  6.32           C  
ATOM     83  O   GLY A   6      -2.375   1.067   1.895  1.00  6.32           O  
ATOM     84  H   GLY A   6      -4.855   1.741   0.354  1.00  6.32           H  
ATOM     85 1HA  GLY A   6      -4.968   1.910   3.280  1.00  6.32           H  
ATOM     86 2HA  GLY A   6      -5.350   0.482   2.302  1.00  6.32           H  
ATOM     87  N   GLU A   7      -3.026   0.007   3.757  1.00  6.41           N  
ATOM     88  CA  GLU A   7      -1.674  -0.517   4.108  1.00  6.41           C  
ATOM     89  C   GLU A   7      -0.731   0.621   4.577  1.00  6.41           C  
ATOM     90  O   GLU A   7      -0.189   0.584   5.678  1.00  6.41           O  
ATOM     91  CB  GLU A   7      -1.028  -1.306   2.946  1.00  6.41           C  
ATOM     92  CG  GLU A   7      -1.750  -2.609   2.587  1.00  6.41           C  
ATOM     93  CD  GLU A   7      -1.098  -3.362   1.444  1.00  6.41           C  
ATOM     94  OE1 GLU A   7      -0.165  -2.851   0.875  1.00  6.41           O  
ATOM     95  OE2 GLU A   7      -1.540  -4.447   1.146  1.00  6.41           O  
ATOM     96  H   GLU A   7      -3.811  -0.177   4.378  1.00  6.41           H  
ATOM     97  HA  GLU A   7      -1.786  -1.217   4.938  1.00  6.41           H  
ATOM     98 1HB  GLU A   7      -0.910  -0.714   2.051  1.00  6.41           H  
ATOM     99 2HB  GLU A   7      -0.021  -1.591   3.248  1.00  6.41           H  
ATOM    100 1HG  GLU A   7      -1.769  -3.248   3.469  1.00  6.41           H  
ATOM    101 2HG  GLU A   7      -2.781  -2.377   2.319  1.00  6.41           H  
ATOM    102  N   VAL A   8      -0.598   1.650   3.746  1.00  6.62           N  
ATOM    103  CA  VAL A   8       0.155   2.864   3.986  1.00  6.62           C  
ATOM    104  C   VAL A   8      -0.485   3.655   5.098  1.00  6.62           C  
ATOM    105  O   VAL A   8       0.122   3.930   6.139  1.00  6.62           O  
ATOM    106  CB  VAL A   8       0.072   3.720   2.720  1.00  6.62           C  
ATOM    107  CG1 VAL A   8       0.714   5.089   2.957  1.00  6.62           C  
ATOM    108  CG2 VAL A   8       0.666   2.939   1.582  1.00  6.62           C  
ATOM    109  H   VAL A   8      -1.061   1.564   2.855  1.00  6.62           H  
ATOM    110  HA  VAL A   8       1.185   2.613   4.242  1.00  6.62           H  
ATOM    111  HB  VAL A   8      -0.967   3.911   2.485  1.00  6.62           H  
ATOM    112 1HG1 VAL A   8       0.623   5.697   2.056  1.00  6.62           H  
ATOM    113 2HG1 VAL A   8       0.204   5.594   3.779  1.00  6.62           H  
ATOM    114 3HG1 VAL A   8       1.750   4.954   3.210  1.00  6.62           H  
ATOM    115 1HG2 VAL A   8       0.569   3.515   0.665  1.00  6.62           H  
ATOM    116 2HG2 VAL A   8       1.707   2.728   1.791  1.00  6.62           H  
ATOM    117 3HG2 VAL A   8       0.119   1.996   1.463  1.00  6.62           H  
ATOM    118  N   PHE A   9      -1.776   3.909   4.945  1.00  6.92           N  
ATOM    119  CA  PHE A   9      -2.465   4.665   5.960  1.00  6.92           C  
ATOM    120  C   PHE A   9      -2.955   3.756   7.078  1.00  6.92           C  
ATOM    121  O   PHE A   9      -3.506   4.227   8.070  1.00  6.92           O  
ATOM    122  CB  PHE A   9      -3.568   5.507   5.317  1.00  6.92           C  
ATOM    123  CG  PHE A   9      -2.975   6.698   4.554  1.00  6.92           C  
ATOM    124  CD1 PHE A   9      -2.955   6.772   3.159  1.00  6.92           C  
ATOM    125  CD2 PHE A   9      -2.425   7.745   5.256  1.00  6.92           C  
ATOM    126  CE1 PHE A   9      -2.399   7.852   2.511  1.00  6.92           C  
ATOM    127  CE2 PHE A   9      -1.882   8.815   4.608  1.00  6.92           C  
ATOM    128  CZ  PHE A   9      -1.863   8.875   3.237  1.00  6.92           C  
ATOM    129  H   PHE A   9      -2.271   3.652   4.084  1.00  6.92           H  
ATOM    130  HA  PHE A   9      -1.755   5.367   6.393  1.00  6.92           H  
ATOM    131 1HB  PHE A   9      -4.137   4.897   4.613  1.00  6.92           H  
ATOM    132 2HB  PHE A   9      -4.249   5.879   6.077  1.00  6.92           H  
ATOM    133  HD1 PHE A   9      -3.377   5.981   2.580  1.00  6.92           H  
ATOM    134  HD2 PHE A   9      -2.427   7.713   6.347  1.00  6.92           H  
ATOM    135  HE1 PHE A   9      -2.390   7.894   1.427  1.00  6.92           H  
ATOM    136  HE2 PHE A   9      -1.473   9.613   5.187  1.00  6.92           H  
ATOM    137  HZ  PHE A   9      -1.429   9.732   2.735  1.00  6.92           H  
ATOM    138  N   ASN A  10      -2.654   2.461   6.946  1.00  7.24           N  
ATOM    139  CA  ASN A  10      -2.963   1.454   7.947  1.00  7.24           C  
ATOM    140  C   ASN A  10      -1.672   0.986   8.616  1.00  7.24           C  
ATOM    141  O   ASN A  10      -1.650  -0.086   9.225  1.00  7.24           O  
ATOM    142  CB  ASN A  10      -3.659   0.236   7.361  1.00  7.24           C  
ATOM    143  CG  ASN A  10      -5.019   0.488   6.803  1.00  7.24           C  
ATOM    144  OD1 ASN A  10      -5.238   0.282   5.595  1.00  7.24           O  
ATOM    145  ND2 ASN A  10      -5.934   0.919   7.634  1.00  7.24           N  
ATOM    146  H   ASN A  10      -2.176   2.164   6.107  1.00  7.24           H  
ATOM    147  HA  ASN A  10      -3.591   1.898   8.721  1.00  7.24           H  
ATOM    148 1HB  ASN A  10      -3.039  -0.183   6.596  1.00  7.24           H  
ATOM    149 2HB  ASN A  10      -3.747  -0.519   8.142  1.00  7.24           H  
ATOM    150 1HD2 ASN A  10      -6.864   1.103   7.312  1.00  7.24           H  
ATOM    151 2HD2 ASN A  10      -5.705   1.066   8.599  1.00  7.24           H  
ATOM    152  N   ALA A  11      -0.597   1.786   8.531  1.00  7.54           N  
ATOM    153  CA  ALA A  11       0.657   1.390   9.163  1.00  7.54           C  
ATOM    154  C   ALA A  11       0.351   0.985  10.596  1.00  7.54           C  
ATOM    155  O   ALA A  11      -0.337   1.721  11.316  1.00  7.54           O  
ATOM    156  CB  ALA A  11       1.660   2.530   9.106  1.00  7.54           C  
ATOM    157  H   ALA A  11      -0.621   2.642   7.979  1.00  7.54           H  
ATOM    158  HA  ALA A  11       1.057   0.524   8.635  1.00  7.54           H  
ATOM    159 1HB  ALA A  11       2.591   2.229   9.581  1.00  7.54           H  
ATOM    160 2HB  ALA A  11       1.849   2.794   8.062  1.00  7.54           H  
ATOM    161 3HB  ALA A  11       1.247   3.376   9.620  1.00  7.54           H  
ATOM    162  N   THR A  12       0.881  -0.180  10.987  1.00  7.76           N  
ATOM    163  CA  THR A  12       0.584  -0.829  12.263  1.00  7.76           C  
ATOM    164  C   THR A  12       1.049  -0.215  13.572  1.00  7.76           C  
ATOM    165  O   THR A  12       0.428  -0.490  14.595  1.00  7.76           O  
ATOM    166  CB  THR A  12       1.098  -2.268  12.220  1.00  7.76           C  
ATOM    167  OG1 THR A  12       2.513  -2.262  11.983  1.00  7.76           O  
ATOM    168  CG2 THR A  12       0.394  -3.013  11.114  1.00  7.76           C  
ATOM    169  H   THR A  12       1.460  -0.676  10.326  1.00  7.76           H  
ATOM    170  HA  THR A  12      -0.504  -0.886  12.323  1.00  7.76           H  
ATOM    171  HB  THR A  12       0.900  -2.757  13.173  1.00  7.76           H  
ATOM    172  HG1 THR A  12       2.956  -1.855  12.738  1.00  7.76           H  
ATOM    173 1HG2 THR A  12       0.756  -4.039  11.075  1.00  7.76           H  
ATOM    174 2HG2 THR A  12      -0.680  -3.012  11.310  1.00  7.76           H  
ATOM    175 3HG2 THR A  12       0.591  -2.519  10.163  1.00  7.76           H  
ATOM    176  N   ARG A  13       2.129   0.558  13.615  1.00  7.87           N  
ATOM    177  CA  ARG A  13       2.415   1.134  14.925  1.00  7.87           C  
ATOM    178  C   ARG A  13       3.215   2.407  14.941  1.00  7.87           C  
ATOM    179  O   ARG A  13       4.378   2.416  14.539  1.00  7.87           O  
ATOM    180  CB  ARG A  13       3.137   0.154  15.837  1.00  7.87           C  
ATOM    181  CG  ARG A  13       3.309   0.699  17.256  1.00  7.87           C  
ATOM    182  CD  ARG A  13       3.937  -0.261  18.191  1.00  7.87           C  
ATOM    183  NE  ARG A  13       3.978   0.278  19.556  1.00  7.87           N  
ATOM    184  CZ  ARG A  13       4.690  -0.247  20.576  1.00  7.87           C  
ATOM    185  NH1 ARG A  13       5.433  -1.314  20.379  1.00  7.87           N  
ATOM    186  NH2 ARG A  13       4.648   0.306  21.779  1.00  7.87           N  
ATOM    187  H   ARG A  13       2.670   0.777  12.792  1.00  7.87           H  
ATOM    188  HA  ARG A  13       1.480   1.358  15.392  1.00  7.87           H  
ATOM    189 1HB  ARG A  13       2.593  -0.786  15.906  1.00  7.87           H  
ATOM    190 2HB  ARG A  13       4.127  -0.062  15.435  1.00  7.87           H  
ATOM    191 1HG  ARG A  13       3.942   1.585  17.218  1.00  7.87           H  
ATOM    192 2HG  ARG A  13       2.335   0.972  17.650  1.00  7.87           H  
ATOM    193 1HD  ARG A  13       3.363  -1.187  18.202  1.00  7.87           H  
ATOM    194 2HD  ARG A  13       4.958  -0.466  17.873  1.00  7.87           H  
ATOM    195  HE  ARG A  13       3.421   1.100  19.746  1.00  7.87           H  
ATOM    196 1HH1 ARG A  13       5.475  -1.741  19.465  1.00  7.87           H  
ATOM    197 2HH1 ARG A  13       5.967  -1.704  21.143  1.00  7.87           H  
ATOM    198 1HH2 ARG A  13       4.073   1.120  21.950  1.00  7.87           H  
ATOM    199 2HH2 ARG A  13       5.187  -0.092  22.536  1.00  7.87           H  
ATOM    200  N   PHE A  14       2.634   3.452  15.533  1.00  7.84           N  
ATOM    201  CA  PHE A  14       3.374   4.680  15.736  1.00  7.84           C  
ATOM    202  C   PHE A  14       3.688   5.013  17.201  1.00  7.84           C  
ATOM    203  O   PHE A  14       4.593   5.795  17.462  1.00  7.84           O  
ATOM    204  CB  PHE A  14       2.677   5.835  15.090  1.00  7.84           C  
ATOM    205  CG  PHE A  14       2.655   5.804  13.617  1.00  7.84           C  
ATOM    206  CD1 PHE A  14       1.523   5.440  12.933  1.00  7.84           C  
ATOM    207  CD2 PHE A  14       3.780   6.174  12.898  1.00  7.84           C  
ATOM    208  CE1 PHE A  14       1.511   5.417  11.574  1.00  7.84           C  
ATOM    209  CE2 PHE A  14       3.767   6.159  11.533  1.00  7.84           C  
ATOM    210  CZ  PHE A  14       2.634   5.777  10.863  1.00  7.84           C  
ATOM    211  H   PHE A  14       1.642   3.418  15.768  1.00  7.84           H  
ATOM    212  HA  PHE A  14       4.329   4.574  15.225  1.00  7.84           H  
ATOM    213 1HB  PHE A  14       1.651   5.871  15.443  1.00  7.84           H  
ATOM    214 2HB  PHE A  14       3.197   6.724  15.401  1.00  7.84           H  
ATOM    215  HD1 PHE A  14       0.634   5.162  13.480  1.00  7.84           H  
ATOM    216  HD2 PHE A  14       4.682   6.477  13.432  1.00  7.84           H  
ATOM    217  HE1 PHE A  14       0.602   5.113  11.055  1.00  7.84           H  
ATOM    218  HE2 PHE A  14       4.649   6.446  10.985  1.00  7.84           H  
ATOM    219  HZ  PHE A  14       2.619   5.758   9.775  1.00  7.84           H  
ATOM    220  N   ALA A  15       3.005   4.439  18.181  1.00  7.61           N  
ATOM    221  CA  ALA A  15       3.370   4.788  19.552  1.00  7.61           C  
ATOM    222  C   ALA A  15       3.336   6.309  19.847  1.00  7.61           C  
ATOM    223  O   ALA A  15       2.292   6.847  20.227  1.00  7.61           O  
ATOM    224  CB  ALA A  15       4.749   4.214  19.892  1.00  7.61           C  
ATOM    225  H   ALA A  15       2.238   3.788  18.033  1.00  7.61           H  
ATOM    226  HA  ALA A  15       2.637   4.316  20.207  1.00  7.61           H  
ATOM    227 1HB  ALA A  15       4.973   4.430  20.933  1.00  7.61           H  
ATOM    228 2HB  ALA A  15       4.741   3.138  19.742  1.00  7.61           H  
ATOM    229 3HB  ALA A  15       5.526   4.632  19.277  1.00  7.61           H  
ATOM    230  N   SER A  16       4.508   6.954  19.826  1.00  7.16           N  
ATOM    231  CA  SER A  16       4.667   8.354  20.235  1.00  7.16           C  
ATOM    232  C   SER A  16       5.689   9.151  19.391  1.00  7.16           C  
ATOM    233  O   SER A  16       6.108   8.720  18.312  1.00  7.16           O  
ATOM    234  CB  SER A  16       5.060   8.391  21.704  1.00  7.16           C  
ATOM    235  OG  SER A  16       4.963   9.684  22.217  1.00  7.16           O  
ATOM    236  H   SER A  16       5.286   6.455  19.423  1.00  7.16           H  
ATOM    237  HA  SER A  16       3.702   8.842  20.135  1.00  7.16           H  
ATOM    238 1HB  SER A  16       4.418   7.719  22.272  1.00  7.16           H  
ATOM    239 2HB  SER A  16       6.082   8.034  21.810  1.00  7.16           H  
ATOM    240  HG  SER A  16       4.015   9.835  22.314  1.00  7.16           H  
ATOM    241  N   VAL A  17       6.096  10.326  19.906  1.00  6.53           N  
ATOM    242  CA  VAL A  17       6.959  11.293  19.195  1.00  6.53           C  
ATOM    243  C   VAL A  17       8.402  10.905  18.992  1.00  6.53           C  
ATOM    244  O   VAL A  17       9.322  11.569  19.466  1.00  6.53           O  
ATOM    245  CB  VAL A  17       6.991  12.631  19.953  1.00  6.53           C  
ATOM    246  CG1 VAL A  17       5.676  13.266  19.952  1.00  6.53           C  
ATOM    247  CG2 VAL A  17       7.428  12.367  21.377  1.00  6.53           C  
ATOM    248  H   VAL A  17       5.748  10.552  20.825  1.00  6.53           H  
ATOM    249  HA  VAL A  17       6.525  11.453  18.211  1.00  6.53           H  
ATOM    250  HB  VAL A  17       7.695  13.304  19.482  1.00  6.53           H  
ATOM    251 1HG1 VAL A  17       5.720  14.203  20.501  1.00  6.53           H  
ATOM    252 2HG1 VAL A  17       5.436  13.461  18.937  1.00  6.53           H  
ATOM    253 3HG1 VAL A  17       4.953  12.603  20.391  1.00  6.53           H  
ATOM    254 1HG2 VAL A  17       7.467  13.316  21.921  1.00  6.53           H  
ATOM    255 2HG2 VAL A  17       6.719  11.698  21.860  1.00  6.53           H  
ATOM    256 3HG2 VAL A  17       8.417  11.908  21.375  1.00  6.53           H  
ATOM    257  N   TYR A  18       8.584   9.836  18.259  1.00  5.79           N  
ATOM    258  CA  TYR A  18       9.862   9.383  17.796  1.00  5.79           C  
ATOM    259  C   TYR A  18       9.600   8.598  16.537  1.00  5.79           C  
ATOM    260  O   TYR A  18      10.496   8.326  15.737  1.00  5.79           O  
ATOM    261  CB  TYR A  18      10.530   8.527  18.857  1.00  5.79           C  
ATOM    262  CG  TYR A  18       9.783   7.249  19.175  1.00  5.79           C  
ATOM    263  CD1 TYR A  18      10.045   6.106  18.438  1.00  5.79           C  
ATOM    264  CD2 TYR A  18       8.841   7.219  20.193  1.00  5.79           C  
ATOM    265  CE1 TYR A  18       9.390   4.932  18.722  1.00  5.79           C  
ATOM    266  CE2 TYR A  18       8.180   6.037  20.478  1.00  5.79           C  
ATOM    267  CZ  TYR A  18       8.462   4.895  19.746  1.00  5.79           C  
ATOM    268  OH  TYR A  18       7.834   3.707  20.033  1.00  5.79           O  
ATOM    269  H   TYR A  18       7.753   9.336  17.964  1.00  5.79           H  
ATOM    270  HA  TYR A  18      10.489  10.239  17.553  1.00  5.79           H  
ATOM    271 1HB  TYR A  18      11.536   8.261  18.529  1.00  5.79           H  
ATOM    272 2HB  TYR A  18      10.628   9.102  19.777  1.00  5.79           H  
ATOM    273  HD1 TYR A  18      10.780   6.136  17.636  1.00  5.79           H  
ATOM    274  HD2 TYR A  18       8.628   8.120  20.771  1.00  5.79           H  
ATOM    275  HE1 TYR A  18       9.608   4.034  18.145  1.00  5.79           H  
ATOM    276  HE2 TYR A  18       7.446   6.002  21.281  1.00  5.79           H  
ATOM    277  HH  TYR A  18       8.148   3.026  19.432  1.00  5.79           H  
ATOM    278  N   ALA A  19       8.341   8.189  16.404  1.00  5.04           N  
ATOM    279  CA  ALA A  19       7.932   7.293  15.345  1.00  5.04           C  
ATOM    280  C   ALA A  19       7.456   7.999  14.109  1.00  5.04           C  
ATOM    281  O   ALA A  19       6.715   8.989  14.167  1.00  5.04           O  
ATOM    282  CB  ALA A  19       6.831   6.418  15.833  1.00  5.04           C  
ATOM    283  H   ALA A  19       7.643   8.480  17.089  1.00  5.04           H  
ATOM    284  HA  ALA A  19       8.793   6.682  15.078  1.00  5.04           H  
ATOM    285 1HB  ALA A  19       6.540   5.715  15.058  1.00  5.04           H  
ATOM    286 2HB  ALA A  19       7.152   5.870  16.719  1.00  5.04           H  
ATOM    287 3HB  ALA A  19       5.998   7.065  16.078  1.00  5.04           H  
ATOM    288  N   TRP A  20       7.816   7.420  12.978  1.00  4.37           N  
ATOM    289  CA  TRP A  20       7.416   7.950  11.701  1.00  4.37           C  
ATOM    290  C   TRP A  20       7.424   6.895  10.617  1.00  4.37           C  
ATOM    291  O   TRP A  20       7.942   5.792  10.802  1.00  4.37           O  
ATOM    292  CB  TRP A  20       8.351   9.070  11.296  1.00  4.37           C  
ATOM    293  CG  TRP A  20       9.751   8.635  11.093  1.00  4.37           C  
ATOM    294  CD1 TRP A  20      10.687   8.413  12.055  1.00  4.37           C  
ATOM    295  CD2 TRP A  20      10.404   8.379   9.826  1.00  4.37           C  
ATOM    296  NE1 TRP A  20      11.874   8.025  11.478  1.00  4.37           N  
ATOM    297  CE2 TRP A  20      11.716   8.000  10.112  1.00  4.37           C  
ATOM    298  CE3 TRP A  20       9.983   8.442   8.485  1.00  4.37           C  
ATOM    299  CZ2 TRP A  20      12.619   7.678   9.114  1.00  4.37           C  
ATOM    300  CZ3 TRP A  20      10.886   8.119   7.487  1.00  4.37           C  
ATOM    301  CH2 TRP A  20      12.171   7.746   7.791  1.00  4.37           C  
ATOM    302  H   TRP A  20       8.411   6.605  13.007  1.00  4.37           H  
ATOM    303  HA  TRP A  20       6.405   8.335  11.799  1.00  4.37           H  
ATOM    304 1HB  TRP A  20       8.004   9.506  10.370  1.00  4.37           H  
ATOM    305 2HB  TRP A  20       8.333   9.840  12.056  1.00  4.37           H  
ATOM    306  HD1 TRP A  20      10.519   8.524  13.126  1.00  4.37           H  
ATOM    307  HE1 TRP A  20      12.720   7.799  11.979  1.00  4.37           H  
ATOM    308  HE3 TRP A  20       8.965   8.739   8.236  1.00  4.37           H  
ATOM    309  HZ2 TRP A  20      13.645   7.381   9.336  1.00  4.37           H  
ATOM    310  HZ3 TRP A  20      10.553   8.171   6.455  1.00  4.37           H  
ATOM    311  HH2 TRP A  20      12.856   7.500   6.981  1.00  4.37           H  
ATOM    312  N   ASN A  21       6.845   7.253   9.482  1.00  3.83           N  
ATOM    313  CA  ASN A  21       6.822   6.373   8.315  1.00  3.83           C  
ATOM    314  C   ASN A  21       6.703   7.155   7.012  1.00  3.83           C  
ATOM    315  O   ASN A  21       6.005   8.164   6.952  1.00  3.83           O  
ATOM    316  CB  ASN A  21       5.699   5.356   8.430  1.00  3.83           C  
ATOM    317  CG  ASN A  21       5.747   4.288   7.362  1.00  3.83           C  
ATOM    318  OD1 ASN A  21       6.694   3.495   7.301  1.00  3.83           O  
ATOM    319  ND2 ASN A  21       4.742   4.251   6.523  1.00  3.83           N  
ATOM    320  H   ASN A  21       6.424   8.183   9.459  1.00  3.83           H  
ATOM    321  HA  ASN A  21       7.771   5.835   8.274  1.00  3.83           H  
ATOM    322 1HB  ASN A  21       5.740   4.872   9.408  1.00  3.83           H  
ATOM    323 2HB  ASN A  21       4.744   5.871   8.360  1.00  3.83           H  
ATOM    324 1HD2 ASN A  21       4.725   3.564   5.797  1.00  3.83           H  
ATOM    325 2HD2 ASN A  21       3.998   4.912   6.603  1.00  3.83           H  
ATOM    326  N   ARG A  22       7.405   6.705   5.971  1.00  3.45           N  
ATOM    327  CA  ARG A  22       7.313   7.343   4.649  1.00  3.45           C  
ATOM    328  C   ARG A  22       6.876   6.420   3.526  1.00  3.45           C  
ATOM    329  O   ARG A  22       7.433   5.337   3.339  1.00  3.45           O  
ATOM    330  CB  ARG A  22       8.640   7.965   4.214  1.00  3.45           C  
ATOM    331  CG  ARG A  22       8.640   8.414   2.715  1.00  3.45           C  
ATOM    332  CD  ARG A  22       9.873   9.133   2.277  1.00  3.45           C  
ATOM    333  NE  ARG A  22       9.912  10.484   2.767  1.00  3.45           N  
ATOM    334  CZ  ARG A  22      10.916  11.358   2.561  1.00  3.45           C  
ATOM    335  NH1 ARG A  22      11.988  11.000   1.870  1.00  3.45           N  
ATOM    336  NH2 ARG A  22      10.814  12.578   3.054  1.00  3.45           N  
ATOM    337  H   ARG A  22       7.986   5.882   6.084  1.00  3.45           H  
ATOM    338  HA  ARG A  22       6.578   8.150   4.714  1.00  3.45           H  
ATOM    339 1HB  ARG A  22       8.833   8.857   4.814  1.00  3.45           H  
ATOM    340 2HB  ARG A  22       9.459   7.265   4.366  1.00  3.45           H  
ATOM    341 1HG  ARG A  22       8.524   7.544   2.074  1.00  3.45           H  
ATOM    342 2HG  ARG A  22       7.796   9.098   2.559  1.00  3.45           H  
ATOM    343 1HD  ARG A  22      10.747   8.609   2.661  1.00  3.45           H  
ATOM    344 2HD  ARG A  22       9.918   9.157   1.194  1.00  3.45           H  
ATOM    345  HE  ARG A  22       9.093  10.815   3.305  1.00  3.45           H  
ATOM    346 1HH1 ARG A  22      12.058  10.065   1.495  1.00  3.45           H  
ATOM    347 2HH1 ARG A  22      12.735  11.662   1.719  1.00  3.45           H  
ATOM    348 1HH2 ARG A  22       9.959  12.839   3.590  1.00  3.45           H  
ATOM    349 2HH2 ARG A  22      11.546  13.249   2.914  1.00  3.45           H  
ATOM    350  N   LYS A  23       5.928   6.910   2.727  1.00  3.24           N  
ATOM    351  CA  LYS A  23       5.463   6.210   1.532  1.00  3.24           C  
ATOM    352  C   LYS A  23       5.285   7.115   0.324  1.00  3.24           C  
ATOM    353  O   LYS A  23       4.606   8.145   0.393  1.00  3.24           O  
ATOM    354  CB  LYS A  23       4.129   5.543   1.789  1.00  3.24           C  
ATOM    355  CG  LYS A  23       3.502   4.907   0.536  1.00  3.24           C  
ATOM    356  CD  LYS A  23       4.160   3.601   0.113  1.00  3.24           C  
ATOM    357  CE  LYS A  23       3.438   2.991  -1.111  1.00  3.24           C  
ATOM    358  NZ  LYS A  23       4.083   1.728  -1.570  1.00  3.24           N  
ATOM    359  H   LYS A  23       5.481   7.785   3.009  1.00  3.24           H  
ATOM    360  HA  LYS A  23       6.199   5.450   1.269  1.00  3.24           H  
ATOM    361 1HB  LYS A  23       4.241   4.773   2.549  1.00  3.24           H  
ATOM    362 2HB  LYS A  23       3.431   6.288   2.165  1.00  3.24           H  
ATOM    363 1HG  LYS A  23       2.479   4.741   0.718  1.00  3.24           H  
ATOM    364 2HG  LYS A  23       3.558   5.601  -0.289  1.00  3.24           H  
ATOM    365 1HD  LYS A  23       5.198   3.791  -0.157  1.00  3.24           H  
ATOM    366 2HD  LYS A  23       4.139   2.893   0.938  1.00  3.24           H  
ATOM    367 1HE  LYS A  23       2.403   2.782  -0.856  1.00  3.24           H  
ATOM    368 2HE  LYS A  23       3.457   3.711  -1.928  1.00  3.24           H  
ATOM    369 1HZ  LYS A  23       3.584   1.366  -2.376  1.00  3.24           H  
ATOM    370 2HZ  LYS A  23       5.040   1.916  -1.828  1.00  3.24           H  
ATOM    371 3HZ  LYS A  23       4.061   1.047  -0.828  1.00  3.24           H  
ATOM    372  N   ARG A  24       5.898   6.732  -0.800  1.00  3.21           N  
ATOM    373  CA  ARG A  24       5.709   7.509  -2.015  1.00  3.21           C  
ATOM    374  C   ARG A  24       4.548   6.955  -2.846  1.00  3.21           C  
ATOM    375  O   ARG A  24       4.492   5.755  -3.133  1.00  3.21           O  
ATOM    376  CB  ARG A  24       6.966   7.577  -2.866  1.00  3.21           C  
ATOM    377  CG  ARG A  24       6.815   8.512  -4.079  1.00  3.21           C  
ATOM    378  CD  ARG A  24       8.096   8.764  -4.793  1.00  3.21           C  
ATOM    379  NE  ARG A  24       8.605   7.634  -5.501  1.00  3.21           N  
ATOM    380  CZ  ARG A  24       9.836   7.599  -6.048  1.00  3.21           C  
ATOM    381  NH1 ARG A  24      10.640   8.652  -5.946  1.00  3.21           N  
ATOM    382  NH2 ARG A  24      10.249   6.513  -6.684  1.00  3.21           N  
ATOM    383  H   ARG A  24       6.468   5.900  -0.811  1.00  3.21           H  
ATOM    384  HA  ARG A  24       5.476   8.518  -1.726  1.00  3.21           H  
ATOM    385 1HB  ARG A  24       7.799   7.943  -2.266  1.00  3.21           H  
ATOM    386 2HB  ARG A  24       7.224   6.585  -3.230  1.00  3.21           H  
ATOM    387 1HG  ARG A  24       6.110   8.078  -4.788  1.00  3.21           H  
ATOM    388 2HG  ARG A  24       6.428   9.476  -3.733  1.00  3.21           H  
ATOM    389 1HD  ARG A  24       7.969   9.584  -5.500  1.00  3.21           H  
ATOM    390 2HD  ARG A  24       8.834   9.022  -4.080  1.00  3.21           H  
ATOM    391  HE  ARG A  24       8.014   6.819  -5.595  1.00  3.21           H  
ATOM    392 1HH1 ARG A  24      10.343   9.509  -5.450  1.00  3.21           H  
ATOM    393 2HH1 ARG A  24      11.562   8.618  -6.355  1.00  3.21           H  
ATOM    394 1HH2 ARG A  24       9.639   5.710  -6.759  1.00  3.21           H  
ATOM    395 2HH2 ARG A  24      11.172   6.486  -7.090  1.00  3.21           H  
ATOM    396  N   ILE A  25       3.651   7.847  -3.242  1.00  3.32           N  
ATOM    397  CA  ILE A  25       2.483   7.529  -4.066  1.00  3.32           C  
ATOM    398  C   ILE A  25       2.780   8.081  -5.479  1.00  3.32           C  
ATOM    399  O   ILE A  25       3.128   9.260  -5.627  1.00  3.32           O  
ATOM    400  CB  ILE A  25       1.238   8.173  -3.399  1.00  3.32           C  
ATOM    401  CG1 ILE A  25       1.119   7.705  -1.918  1.00  3.32           C  
ATOM    402  CG2 ILE A  25      -0.018   7.877  -4.078  1.00  3.32           C  
ATOM    403  CD1 ILE A  25       0.943   6.185  -1.758  1.00  3.32           C  
ATOM    404  H   ILE A  25       3.787   8.810  -2.926  1.00  3.32           H  
ATOM    405  HA  ILE A  25       2.353   6.447  -4.124  1.00  3.32           H  
ATOM    406  HB  ILE A  25       1.360   9.200  -3.413  1.00  3.32           H  
ATOM    407 1HG1 ILE A  25       2.024   8.010  -1.377  1.00  3.32           H  
ATOM    408 2HG1 ILE A  25       0.263   8.202  -1.461  1.00  3.32           H  
ATOM    409 1HG2 ILE A  25      -0.837   8.383  -3.573  1.00  3.32           H  
ATOM    410 2HG2 ILE A  25       0.038   8.223  -5.108  1.00  3.32           H  
ATOM    411 3HG2 ILE A  25      -0.180   6.811  -4.040  1.00  3.32           H  
ATOM    412 1HD1 ILE A  25       0.866   5.937  -0.701  1.00  3.32           H  
ATOM    413 2HD1 ILE A  25       0.032   5.862  -2.271  1.00  3.32           H  
ATOM    414 3HD1 ILE A  25       1.798   5.670  -2.190  1.00  3.32           H  
ATOM    415  N   SER A  26       2.720   7.245  -6.523  1.00  3.53           N  
ATOM    416  CA  SER A  26       3.153   7.737  -7.841  1.00  3.53           C  
ATOM    417  C   SER A  26       2.388   7.210  -9.058  1.00  3.53           C  
ATOM    418  O   SER A  26       2.476   6.030  -9.389  1.00  3.53           O  
ATOM    419  CB  SER A  26       4.626   7.373  -7.998  1.00  3.53           C  
ATOM    420  OG  SER A  26       5.144   7.768  -9.233  1.00  3.53           O  
ATOM    421  H   SER A  26       2.408   6.288  -6.399  1.00  3.53           H  
ATOM    422  HA  SER A  26       3.044   8.813  -7.848  1.00  3.53           H  
ATOM    423 1HB  SER A  26       5.207   7.832  -7.196  1.00  3.53           H  
ATOM    424 2HB  SER A  26       4.728   6.296  -7.891  1.00  3.53           H  
ATOM    425  HG  SER A  26       5.619   8.603  -9.063  1.00  3.53           H  
ATOM    426  N   ASN A  27       1.644   8.109  -9.729  1.00  3.81           N  
ATOM    427  CA  ASN A  27       0.838   7.805 -10.922  1.00  3.81           C  
ATOM    428  C   ASN A  27      -0.066   6.607 -10.694  1.00  3.81           C  
ATOM    429  O   ASN A  27      -0.276   5.797 -11.594  1.00  3.81           O  
ATOM    430  CB  ASN A  27       1.722   7.550 -12.136  1.00  3.81           C  
ATOM    431  CG  ASN A  27       2.494   8.768 -12.603  1.00  3.81           C  
ATOM    432  OD1 ASN A  27       1.958   9.882 -12.730  1.00  3.81           O  
ATOM    433  ND2 ASN A  27       3.758   8.570 -12.868  1.00  3.81           N  
ATOM    434  H   ASN A  27       1.630   9.063  -9.393  1.00  3.81           H  
ATOM    435  HA  ASN A  27       0.200   8.663 -11.129  1.00  3.81           H  
ATOM    436 1HB  ASN A  27       2.436   6.755 -11.909  1.00  3.81           H  
ATOM    437 2HB  ASN A  27       1.101   7.200 -12.956  1.00  3.81           H  
ATOM    438 1HD2 ASN A  27       4.330   9.326 -13.183  1.00  3.81           H  
ATOM    439 2HD2 ASN A  27       4.151   7.657 -12.753  1.00  3.81           H  
ATOM    440  N   CYS A  28      -0.614   6.522  -9.495  1.00  4.09           N  
ATOM    441  CA  CYS A  28      -1.441   5.399  -9.099  1.00  4.09           C  
ATOM    442  C   CYS A  28      -2.681   5.148 -10.018  1.00  4.09           C  
ATOM    443  O   CYS A  28      -2.841   4.041 -10.558  1.00  4.09           O  
ATOM    444  CB  CYS A  28      -1.835   5.603  -7.632  1.00  4.09           C  
ATOM    445  SG  CYS A  28      -0.426   5.727  -6.534  1.00  4.09           S  
ATOM    446  H   CYS A  28      -0.411   7.241  -8.821  1.00  4.09           H  
ATOM    447  HA  CYS A  28      -0.802   4.521  -9.144  1.00  4.09           H  
ATOM    448 1HB  CYS A  28      -2.376   6.497  -7.484  1.00  4.09           H  
ATOM    449 2HB  CYS A  28      -2.463   4.788  -7.302  1.00  4.09           H  
ATOM    450  N   VAL A  29      -3.573   6.147 -10.268  1.00  4.34           N  
ATOM    451  CA  VAL A  29      -3.641   7.499  -9.684  1.00  4.34           C  
ATOM    452  C   VAL A  29      -4.581   7.489  -8.487  1.00  4.34           C  
ATOM    453  O   VAL A  29      -4.614   8.421  -7.697  1.00  4.34           O  
ATOM    454  CB  VAL A  29      -4.119   8.515 -10.734  1.00  4.34           C  
ATOM    455  CG1 VAL A  29      -3.145   8.525 -11.890  1.00  4.34           C  
ATOM    456  CG2 VAL A  29      -5.519   8.148 -11.228  1.00  4.34           C  
ATOM    457  H   VAL A  29      -4.290   5.925 -10.940  1.00  4.34           H  
ATOM    458  HA  VAL A  29      -2.675   7.829  -9.344  1.00  4.34           H  
ATOM    459  HB  VAL A  29      -4.136   9.511 -10.291  1.00  4.34           H  
ATOM    460 1HG1 VAL A  29      -3.471   9.247 -12.636  1.00  4.34           H  
ATOM    461 2HG1 VAL A  29      -2.162   8.801 -11.524  1.00  4.34           H  
ATOM    462 3HG1 VAL A  29      -3.102   7.534 -12.343  1.00  4.34           H  
ATOM    463 1HG2 VAL A  29      -5.842   8.871 -11.975  1.00  4.34           H  
ATOM    464 2HG2 VAL A  29      -5.497   7.155 -11.677  1.00  4.34           H  
ATOM    465 3HG2 VAL A  29      -6.233   8.151 -10.415  1.00  4.34           H  
ATOM    466  N   ALA A  30      -5.378   6.433  -8.386  1.00  4.53           N  
ATOM    467  CA  ALA A  30      -6.319   6.155  -7.289  1.00  4.53           C  
ATOM    468  C   ALA A  30      -7.351   7.267  -7.005  1.00  4.53           C  
ATOM    469  O   ALA A  30      -8.125   7.165  -6.050  1.00  4.53           O  
ATOM    470  CB  ALA A  30      -5.516   5.870  -6.029  1.00  4.53           C  
ATOM    471  H   ALA A  30      -5.291   5.729  -9.105  1.00  4.53           H  
ATOM    472  HA  ALA A  30      -6.876   5.262  -7.564  1.00  4.53           H  
ATOM    473 1HB  ALA A  30      -6.199   5.595  -5.235  1.00  4.53           H  
ATOM    474 2HB  ALA A  30      -4.825   5.048  -6.209  1.00  4.53           H  
ATOM    475 3HB  ALA A  30      -4.952   6.755  -5.741  1.00  4.53           H  
ATOM    476  N   ASP A  31      -7.361   8.322  -7.808  1.00  4.67           N  
ATOM    477  CA  ASP A  31      -8.294   9.452  -7.799  1.00  4.67           C  
ATOM    478  C   ASP A  31      -8.376  10.270  -6.498  1.00  4.67           C  
ATOM    479  O   ASP A  31      -9.224  11.154  -6.392  1.00  4.67           O  
ATOM    480  CB  ASP A  31      -9.699   8.956  -8.157  1.00  4.67           C  
ATOM    481  CG  ASP A  31      -9.776   8.380  -9.582  1.00  4.67           C  
ATOM    482  OD1 ASP A  31      -9.189   8.957 -10.471  1.00  4.67           O  
ATOM    483  OD2 ASP A  31     -10.411   7.367  -9.759  1.00  4.67           O  
ATOM    484  H   ASP A  31      -6.649   8.338  -8.521  1.00  4.67           H  
ATOM    485  HA  ASP A  31      -7.974  10.135  -8.588  1.00  4.67           H  
ATOM    486 1HB  ASP A  31     -10.024   8.197  -7.444  1.00  4.67           H  
ATOM    487 2HB  ASP A  31     -10.400   9.791  -8.086  1.00  4.67           H  
ATOM    488  N   TYR A  32      -7.554   9.963  -5.493  1.00  4.78           N  
ATOM    489  CA  TYR A  32      -7.455  10.634  -4.166  1.00  4.78           C  
ATOM    490  C   TYR A  32      -8.758  10.879  -3.373  1.00  4.78           C  
ATOM    491  O   TYR A  32      -8.696  11.070  -2.157  1.00  4.78           O  
ATOM    492  CB  TYR A  32      -6.652  11.927  -4.313  1.00  4.78           C  
ATOM    493  CG  TYR A  32      -5.198  11.582  -4.547  1.00  4.78           C  
ATOM    494  CD1 TYR A  32      -4.767  11.289  -5.826  1.00  4.78           C  
ATOM    495  CD2 TYR A  32      -4.297  11.543  -3.475  1.00  4.78           C  
ATOM    496  CE1 TYR A  32      -3.464  10.929  -6.046  1.00  4.78           C  
ATOM    497  CE2 TYR A  32      -2.972  11.188  -3.702  1.00  4.78           C  
ATOM    498  CZ  TYR A  32      -2.567  10.872  -4.986  1.00  4.78           C  
ATOM    499  OH  TYR A  32      -1.274  10.519  -5.236  1.00  4.78           O  
ATOM    500  H   TYR A  32      -6.915   9.195  -5.665  1.00  4.78           H  
ATOM    501  HA  TYR A  32      -6.858   9.989  -3.536  1.00  4.78           H  
ATOM    502 1HB  TYR A  32      -7.020  12.530  -5.151  1.00  4.78           H  
ATOM    503 2HB  TYR A  32      -6.728  12.530  -3.401  1.00  4.78           H  
ATOM    504  HD1 TYR A  32      -5.466  11.324  -6.663  1.00  4.78           H  
ATOM    505  HD2 TYR A  32      -4.637  11.779  -2.465  1.00  4.78           H  
ATOM    506  HE1 TYR A  32      -3.132  10.681  -7.056  1.00  4.78           H  
ATOM    507  HE2 TYR A  32      -2.262  11.146  -2.874  1.00  4.78           H  
ATOM    508  HH  TYR A  32      -1.104  10.579  -6.203  1.00  4.78           H  
ATOM    509  N   SER A  33      -9.921  10.696  -4.004  1.00  4.92           N  
ATOM    510  CA  SER A  33     -11.219  10.824  -3.383  1.00  4.92           C  
ATOM    511  C   SER A  33     -11.456   9.611  -2.515  1.00  4.92           C  
ATOM    512  O   SER A  33     -12.250   9.641  -1.583  1.00  4.92           O  
ATOM    513  CB  SER A  33     -12.289  10.897  -4.457  1.00  4.92           C  
ATOM    514  OG  SER A  33     -12.132  12.042  -5.252  1.00  4.92           O  
ATOM    515  H   SER A  33      -9.899  10.537  -5.000  1.00  4.92           H  
ATOM    516  HA  SER A  33     -11.237  11.725  -2.772  1.00  4.92           H  
ATOM    517 1HB  SER A  33     -12.231  10.007  -5.080  1.00  4.92           H  
ATOM    518 2HB  SER A  33     -13.271  10.910  -3.988  1.00  4.92           H  
ATOM    519  HG  SER A  33     -11.241  11.969  -5.655  1.00  4.92           H  
ATOM    520  N   VAL A  34     -10.725   8.542  -2.813  1.00  5.12           N  
ATOM    521  CA  VAL A  34     -10.812   7.308  -2.067  1.00  5.12           C  
ATOM    522  C   VAL A  34     -10.299   7.576  -0.669  1.00  5.12           C  
ATOM    523  O   VAL A  34     -10.944   7.254   0.335  1.00  5.12           O  
ATOM    524  CB  VAL A  34      -9.920   6.248  -2.731  1.00  5.12           C  
ATOM    525  CG1 VAL A  34      -9.870   4.991  -1.871  1.00  5.12           C  
ATOM    526  CG2 VAL A  34     -10.418   5.974  -4.137  1.00  5.12           C  
ATOM    527  H   VAL A  34     -10.092   8.599  -3.601  1.00  5.12           H  
ATOM    528  HA  VAL A  34     -11.852   6.975  -2.025  1.00  5.12           H  
ATOM    529  HB  VAL A  34      -8.910   6.631  -2.790  1.00  5.12           H  
ATOM    530 1HG1 VAL A  34      -9.211   4.264  -2.346  1.00  5.12           H  
ATOM    531 2HG1 VAL A  34      -9.483   5.238  -0.880  1.00  5.12           H  
ATOM    532 3HG1 VAL A  34     -10.868   4.566  -1.775  1.00  5.12           H  
ATOM    533 1HG2 VAL A  34      -9.767   5.243  -4.617  1.00  5.12           H  
ATOM    534 2HG2 VAL A  34     -11.436   5.587  -4.099  1.00  5.12           H  
ATOM    535 3HG2 VAL A  34     -10.403   6.902  -4.715  1.00  5.12           H  
ATOM    536  N   LEU A  35      -9.140   8.226  -0.616  1.00  5.42           N  
ATOM    537  CA  LEU A  35      -8.521   8.587   0.640  1.00  5.42           C  
ATOM    538  C   LEU A  35      -9.380   9.616   1.348  1.00  5.42           C  
ATOM    539  O   LEU A  35      -9.737   9.441   2.510  1.00  5.42           O  
ATOM    540  CB  LEU A  35      -7.106   9.150   0.389  1.00  5.42           C  
ATOM    541  CG  LEU A  35      -6.311   9.645   1.626  1.00  5.42           C  
ATOM    542  CD1 LEU A  35      -6.123   8.501   2.589  1.00  5.42           C  
ATOM    543  CD2 LEU A  35      -4.947  10.181   1.164  1.00  5.42           C  
ATOM    544  H   LEU A  35      -8.678   8.478  -1.478  1.00  5.42           H  
ATOM    545  HA  LEU A  35      -8.448   7.698   1.265  1.00  5.42           H  
ATOM    546 1HB  LEU A  35      -6.513   8.384  -0.079  1.00  5.42           H  
ATOM    547 2HB  LEU A  35      -7.184   9.985  -0.308  1.00  5.42           H  
ATOM    548  HG  LEU A  35      -6.866  10.433   2.133  1.00  5.42           H  
ATOM    549 1HD1 LEU A  35      -5.560   8.842   3.460  1.00  5.42           H  
ATOM    550 2HD1 LEU A  35      -7.098   8.128   2.910  1.00  5.42           H  
ATOM    551 3HD1 LEU A  35      -5.577   7.703   2.093  1.00  5.42           H  
ATOM    552 1HD2 LEU A  35      -4.380  10.525   2.029  1.00  5.42           H  
ATOM    553 2HD2 LEU A  35      -4.400   9.383   0.666  1.00  5.42           H  
ATOM    554 3HD2 LEU A  35      -5.088  11.001   0.471  1.00  5.42           H  
ATOM    555  N   TYR A  36      -9.743  10.684   0.637  1.00  5.78           N  
ATOM    556  CA  TYR A  36     -10.490  11.759   1.266  1.00  5.78           C  
ATOM    557  C   TYR A  36     -11.860  11.353   1.784  1.00  5.78           C  
ATOM    558  O   TYR A  36     -12.276  11.819   2.833  1.00  5.78           O  
ATOM    559  CB  TYR A  36     -10.607  12.952   0.330  1.00  5.78           C  
ATOM    560  CG  TYR A  36      -9.271  13.626   0.076  1.00  5.78           C  
ATOM    561  CD1 TYR A  36      -8.090  13.010   0.479  1.00  5.78           C  
ATOM    562  CD2 TYR A  36      -9.222  14.842  -0.550  1.00  5.78           C  
ATOM    563  CE1 TYR A  36      -6.872  13.607   0.241  1.00  5.78           C  
ATOM    564  CE2 TYR A  36      -8.016  15.436  -0.789  1.00  5.78           C  
ATOM    565  CZ  TYR A  36      -6.832  14.822  -0.400  1.00  5.78           C  
ATOM    566  OH  TYR A  36      -5.613  15.412  -0.645  1.00  5.78           O  
ATOM    567  H   TYR A  36      -9.456  10.778  -0.338  1.00  5.78           H  
ATOM    568  HA  TYR A  36      -9.931  12.079   2.127  1.00  5.78           H  
ATOM    569 1HB  TYR A  36     -11.027  12.635  -0.622  1.00  5.78           H  
ATOM    570 2HB  TYR A  36     -11.285  13.688   0.762  1.00  5.78           H  
ATOM    571  HD1 TYR A  36      -8.123  12.056   0.975  1.00  5.78           H  
ATOM    572  HD2 TYR A  36     -10.144  15.333  -0.863  1.00  5.78           H  
ATOM    573  HE1 TYR A  36      -5.953  13.123   0.552  1.00  5.78           H  
ATOM    574  HE2 TYR A  36      -8.001  16.382  -1.276  1.00  5.78           H  
ATOM    575  HH  TYR A  36      -4.932  14.955  -0.148  1.00  5.78           H  
ATOM    576  N   ASN A  37     -12.586  10.497   1.075  1.00  6.16           N  
ATOM    577  CA  ASN A  37     -13.899  10.141   1.576  1.00  6.16           C  
ATOM    578  C   ASN A  37     -13.851   9.051   2.646  1.00  6.16           C  
ATOM    579  O   ASN A  37     -14.516   9.168   3.681  1.00  6.16           O  
ATOM    580  CB  ASN A  37     -14.800   9.744   0.437  1.00  6.16           C  
ATOM    581  CG  ASN A  37     -15.135  10.933  -0.453  1.00  6.16           C  
ATOM    582  OD1 ASN A  37     -14.976  12.125  -0.085  1.00  6.16           O  
ATOM    583  ND2 ASN A  37     -15.603  10.613  -1.644  1.00  6.16           N  
ATOM    584  H   ASN A  37     -12.256  10.117   0.192  1.00  6.16           H  
ATOM    585  HA  ASN A  37     -14.336  11.022   2.043  1.00  6.16           H  
ATOM    586 1HB  ASN A  37     -14.303   8.975  -0.167  1.00  6.16           H  
ATOM    587 2HB  ASN A  37     -15.719   9.306   0.824  1.00  6.16           H  
ATOM    588 1HD2 ASN A  37     -15.850  11.323  -2.301  1.00  6.16           H  
ATOM    589 2HD2 ASN A  37     -15.705   9.644  -1.898  1.00  6.16           H  
ATOM    590  N   SER A  38     -13.060   7.982   2.432  1.00  6.50           N  
ATOM    591  CA  SER A  38     -13.041   6.894   3.411  1.00  6.50           C  
ATOM    592  C   SER A  38     -12.423   7.333   4.735  1.00  6.50           C  
ATOM    593  O   SER A  38     -12.720   6.766   5.788  1.00  6.50           O  
ATOM    594  CB  SER A  38     -12.305   5.681   2.854  1.00  6.50           C  
ATOM    595  OG  SER A  38     -10.944   5.938   2.672  1.00  6.50           O  
ATOM    596  H   SER A  38     -12.473   7.900   1.599  1.00  6.50           H  
ATOM    597  HA  SER A  38     -14.072   6.598   3.606  1.00  6.50           H  
ATOM    598 1HB  SER A  38     -12.429   4.841   3.535  1.00  6.50           H  
ATOM    599 2HB  SER A  38     -12.747   5.400   1.902  1.00  6.50           H  
ATOM    600  HG  SER A  38     -10.892   6.535   1.894  1.00  6.50           H  
ATOM    601  N   ALA A  39     -11.616   8.389   4.691  1.00  6.73           N  
ATOM    602  CA  ALA A  39     -10.975   8.949   5.858  1.00  6.73           C  
ATOM    603  C   ALA A  39     -11.829   9.983   6.574  1.00  6.73           C  
ATOM    604  O   ALA A  39     -11.352  10.593   7.514  1.00  6.73           O  
ATOM    605  CB  ALA A  39      -9.670   9.588   5.481  1.00  6.73           C  
ATOM    606  H   ALA A  39     -11.371   8.803   3.792  1.00  6.73           H  
ATOM    607  HA  ALA A  39     -10.776   8.132   6.550  1.00  6.73           H  
ATOM    608 1HB  ALA A  39      -9.195   9.959   6.366  1.00  6.73           H  
ATOM    609 2HB  ALA A  39      -9.022   8.860   4.995  1.00  6.73           H  
ATOM    610 3HB  ALA A  39      -9.877  10.410   4.800  1.00  6.73           H  
ATOM    611  N   SER A  40     -13.079  10.213   6.157  1.00  6.79           N  
ATOM    612  CA  SER A  40     -13.850  11.265   6.829  1.00  6.79           C  
ATOM    613  C   SER A  40     -12.958  12.499   6.788  1.00  6.79           C  
ATOM    614  O   SER A  40     -12.382  12.707   5.735  1.00  6.79           O  
ATOM    615  CB  SER A  40     -14.175  10.857   8.243  1.00  6.79           C  
ATOM    616  OG  SER A  40     -15.065  11.742   8.808  1.00  6.79           O  
ATOM    617  H   SER A  40     -13.482   9.711   5.367  1.00  6.79           H  
ATOM    618  HA  SER A  40     -14.771  11.450   6.283  1.00  6.79           H  
ATOM    619 1HB  SER A  40     -14.596   9.856   8.248  1.00  6.79           H  
ATOM    620 2HB  SER A  40     -13.275  10.833   8.849  1.00  6.79           H  
ATOM    621  HG  SER A  40     -14.719  12.628   8.620  1.00  6.79           H  
ATOM    622  N   PHE A  41     -12.815  13.267   7.905  1.00  6.61           N  
ATOM    623  CA  PHE A  41     -11.835  14.406   8.018  1.00  6.61           C  
ATOM    624  C   PHE A  41     -12.293  15.866   8.496  1.00  6.61           C  
ATOM    625  O   PHE A  41     -13.122  16.503   7.841  1.00  6.61           O  
ATOM    626  CB  PHE A  41     -11.041  14.596   6.717  1.00  6.61           C  
ATOM    627  CG  PHE A  41      -9.790  13.659   6.168  1.00  6.61           C  
ATOM    628  CD1 PHE A  41      -9.544  13.580   4.796  1.00  6.61           C  
ATOM    629  CD2 PHE A  41      -8.873  13.022   6.976  1.00  6.61           C  
ATOM    630  CE1 PHE A  41      -8.433  12.898   4.290  1.00  6.61           C  
ATOM    631  CE2 PHE A  41      -7.771  12.345   6.466  1.00  6.61           C  
ATOM    632  CZ  PHE A  41      -7.555  12.290   5.123  1.00  6.61           C  
ATOM    633  H   PHE A  41     -13.418  13.050   8.696  1.00  6.61           H  
ATOM    634  HA  PHE A  41     -11.111  14.092   8.737  1.00  6.61           H  
ATOM    635 1HB  PHE A  41     -11.705  14.817   5.893  1.00  6.61           H  
ATOM    636 2HB  PHE A  41     -10.641  15.412   6.896  1.00  6.61           H  
ATOM    637  HD1 PHE A  41     -10.227  14.075   4.113  1.00  6.61           H  
ATOM    638  HD2 PHE A  41      -8.995  13.059   8.002  1.00  6.61           H  
ATOM    639  HE1 PHE A  41      -8.252  12.859   3.238  1.00  6.61           H  
ATOM    640  HE2 PHE A  41      -7.067  11.860   7.143  1.00  6.61           H  
ATOM    641  HZ  PHE A  41      -6.692  11.763   4.728  1.00  6.61           H  
ATOM    642  N   SER A  42     -11.621  16.403   9.605  1.00  6.23           N  
ATOM    643  CA  SER A  42     -11.787  17.730  10.340  1.00  6.23           C  
ATOM    644  C   SER A  42     -10.664  18.855  10.494  1.00  6.23           C  
ATOM    645  O   SER A  42     -10.452  19.267  11.636  1.00  6.23           O  
ATOM    646  CB  SER A  42     -12.096  17.495  11.806  1.00  6.23           C  
ATOM    647  OG  SER A  42     -11.089  16.770  12.434  1.00  6.23           O  
ATOM    648  H   SER A  42     -10.987  15.769  10.064  1.00  6.23           H  
ATOM    649  HA  SER A  42     -12.636  18.221   9.868  1.00  6.23           H  
ATOM    650 1HB  SER A  42     -12.202  18.456  12.299  1.00  6.23           H  
ATOM    651 2HB  SER A  42     -12.980  17.014  11.928  1.00  6.23           H  
ATOM    652  HG  SER A  42     -11.079  15.888  12.016  1.00  6.23           H  
ATOM    653  N   THR A  43      -9.964  19.300   9.424  1.00  5.76           N  
ATOM    654  CA  THR A  43      -8.929  20.416   9.341  1.00  5.76           C  
ATOM    655  C   THR A  43      -7.573  20.272   8.529  1.00  5.76           C  
ATOM    656  O   THR A  43      -6.512  20.317   9.124  1.00  5.76           O  
ATOM    657  CB  THR A  43      -8.504  20.972  10.730  1.00  5.76           C  
ATOM    658  OG1 THR A  43      -9.624  21.542  11.411  1.00  5.76           O  
ATOM    659  CG2 THR A  43      -7.454  22.079  10.556  1.00  5.76           C  
ATOM    660  H   THR A  43     -10.247  18.863   8.560  1.00  5.76           H  
ATOM    661  HA  THR A  43      -9.440  21.224   8.907  1.00  5.76           H  
ATOM    662  HB  THR A  43      -8.073  20.178  11.343  1.00  5.76           H  
ATOM    663  HG1 THR A  43     -10.083  20.842  11.865  1.00  5.76           H  
ATOM    664 1HG2 THR A  43      -7.168  22.461  11.536  1.00  5.76           H  
ATOM    665 2HG2 THR A  43      -6.572  21.694  10.061  1.00  5.76           H  
ATOM    666 3HG2 THR A  43      -7.874  22.883   9.971  1.00  5.76           H  
ATOM    667  N   PHE A  44      -7.583  20.232   7.178  1.00  5.32           N  
ATOM    668  CA  PHE A  44      -6.343  20.179   6.328  1.00  5.32           C  
ATOM    669  C   PHE A  44      -5.597  21.487   6.186  1.00  5.32           C  
ATOM    670  O   PHE A  44      -6.206  22.544   6.166  1.00  5.32           O  
ATOM    671  CB  PHE A  44      -6.561  19.901   4.808  1.00  5.32           C  
ATOM    672  CG  PHE A  44      -6.817  18.550   4.220  1.00  5.32           C  
ATOM    673  CD1 PHE A  44      -6.672  17.410   4.909  1.00  5.32           C  
ATOM    674  CD2 PHE A  44      -7.202  18.468   2.891  1.00  5.32           C  
ATOM    675  CE1 PHE A  44      -6.931  16.200   4.314  1.00  5.32           C  
ATOM    676  CE2 PHE A  44      -7.426  17.280   2.294  1.00  5.32           C  
ATOM    677  CZ  PHE A  44      -7.295  16.134   3.015  1.00  5.32           C  
ATOM    678  H   PHE A  44      -8.468  20.238   6.722  1.00  5.32           H  
ATOM    679  HA  PHE A  44      -5.669  19.430   6.750  1.00  5.32           H  
ATOM    680 1HB  PHE A  44      -7.375  20.532   4.478  1.00  5.32           H  
ATOM    681 2HB  PHE A  44      -5.686  20.277   4.304  1.00  5.32           H  
ATOM    682  HD1 PHE A  44      -6.369  17.468   5.949  1.00  5.32           H  
ATOM    683  HD2 PHE A  44      -7.316  19.388   2.316  1.00  5.32           H  
ATOM    684  HE1 PHE A  44      -6.839  15.295   4.891  1.00  5.32           H  
ATOM    685  HE2 PHE A  44      -7.725  17.244   1.257  1.00  5.32           H  
ATOM    686  HZ  PHE A  44      -7.489  15.177   2.561  1.00  5.32           H  
ATOM    687  N   LYS A  45      -4.293  21.400   5.939  1.00  4.95           N  
ATOM    688  CA  LYS A  45      -3.580  22.584   5.454  1.00  4.95           C  
ATOM    689  C   LYS A  45      -2.924  22.199   4.133  1.00  4.95           C  
ATOM    690  O   LYS A  45      -2.007  21.390   4.121  1.00  4.95           O  
ATOM    691  CB  LYS A  45      -2.526  23.091   6.432  1.00  4.95           C  
ATOM    692  CG  LYS A  45      -1.846  24.375   5.920  1.00  4.95           C  
ATOM    693  CD  LYS A  45      -0.846  24.971   6.915  1.00  4.95           C  
ATOM    694  CE  LYS A  45      -0.088  26.177   6.294  1.00  4.95           C  
ATOM    695  NZ  LYS A  45      -0.985  27.347   5.997  1.00  4.95           N  
ATOM    696  H   LYS A  45      -3.836  20.490   6.026  1.00  4.95           H  
ATOM    697  HA  LYS A  45      -4.290  23.386   5.259  1.00  4.95           H  
ATOM    698 1HB  LYS A  45      -2.980  23.303   7.399  1.00  4.95           H  
ATOM    699 2HB  LYS A  45      -1.763  22.328   6.574  1.00  4.95           H  
ATOM    700 1HG  LYS A  45      -1.337  24.160   4.989  1.00  4.95           H  
ATOM    701 2HG  LYS A  45      -2.618  25.118   5.718  1.00  4.95           H  
ATOM    702 1HD  LYS A  45      -1.365  25.293   7.814  1.00  4.95           H  
ATOM    703 2HD  LYS A  45      -0.116  24.209   7.185  1.00  4.95           H  
ATOM    704 1HE  LYS A  45       0.694  26.496   6.981  1.00  4.95           H  
ATOM    705 2HE  LYS A  45       0.370  25.863   5.363  1.00  4.95           H  
ATOM    706 1HZ  LYS A  45      -0.432  28.094   5.589  1.00  4.95           H  
ATOM    707 2HZ  LYS A  45      -1.702  27.066   5.344  1.00  4.95           H  
ATOM    708 3HZ  LYS A  45      -1.416  27.680   6.841  1.00  4.95           H  
ATOM    709  N   CYS A  46      -3.413  22.751   3.004  1.00  4.72           N  
ATOM    710  CA  CYS A  46      -2.902  22.299   1.708  1.00  4.72           C  
ATOM    711  C   CYS A  46      -2.213  23.356   0.855  1.00  4.72           C  
ATOM    712  O   CYS A  46      -2.182  23.258  -0.366  1.00  4.72           O  
ATOM    713  CB  CYS A  46      -4.021  21.656   0.905  1.00  4.72           C  
ATOM    714  SG  CYS A  46      -4.583  20.120   1.635  1.00  4.72           S  
ATOM    715  H   CYS A  46      -4.154  23.428   3.052  1.00  4.72           H  
ATOM    716  HA  CYS A  46      -2.174  21.533   1.887  1.00  4.72           H  
ATOM    717 1HB  CYS A  46      -4.868  22.329   0.841  1.00  4.72           H  
ATOM    718 2HB  CYS A  46      -3.684  21.456  -0.112  1.00  4.72           H  
ATOM    719  N   TYR A  47      -1.663  24.366   1.505  1.00  4.62           N  
ATOM    720  CA  TYR A  47      -0.792  25.306   0.809  1.00  4.62           C  
ATOM    721  C   TYR A  47      -1.326  25.872  -0.520  1.00  4.62           C  
ATOM    722  O   TYR A  47      -0.577  26.031  -1.482  1.00  4.62           O  
ATOM    723  CB  TYR A  47       0.555  24.595   0.669  1.00  4.62           C  
ATOM    724  CG  TYR A  47       1.198  24.379   2.047  1.00  4.62           C  
ATOM    725  CD1 TYR A  47       0.710  23.405   2.915  1.00  4.62           C  
ATOM    726  CD2 TYR A  47       2.289  25.132   2.423  1.00  4.62           C  
ATOM    727  CE1 TYR A  47       1.285  23.226   4.150  1.00  4.62           C  
ATOM    728  CE2 TYR A  47       2.869  24.935   3.654  1.00  4.62           C  
ATOM    729  CZ  TYR A  47       2.363  23.990   4.518  1.00  4.62           C  
ATOM    730  OH  TYR A  47       2.942  23.805   5.751  1.00  4.62           O  
ATOM    731  H   TYR A  47      -1.775  24.423   2.506  1.00  4.62           H  
ATOM    732  HA  TYR A  47      -0.642  26.158   1.470  1.00  4.62           H  
ATOM    733 1HB  TYR A  47       0.427  23.627   0.190  1.00  4.62           H  
ATOM    734 2HB  TYR A  47       1.234  25.192   0.059  1.00  4.62           H  
ATOM    735  HD1 TYR A  47      -0.135  22.793   2.643  1.00  4.62           H  
ATOM    736  HD2 TYR A  47       2.696  25.884   1.744  1.00  4.62           H  
ATOM    737  HE1 TYR A  47       0.888  22.477   4.824  1.00  4.62           H  
ATOM    738  HE2 TYR A  47       3.729  25.531   3.948  1.00  4.62           H  
ATOM    739  HH  TYR A  47       3.877  24.088   5.695  1.00  4.62           H  
ATOM    740  N   GLY A  48      -2.615  26.220  -0.536  1.00  4.64           N  
ATOM    741  CA  GLY A  48      -3.259  26.824  -1.700  1.00  4.64           C  
ATOM    742  C   GLY A  48      -4.121  25.907  -2.579  1.00  4.64           C  
ATOM    743  O   GLY A  48      -4.854  26.414  -3.430  1.00  4.64           O  
ATOM    744  H   GLY A  48      -3.164  26.044   0.288  1.00  4.64           H  
ATOM    745 1HA  GLY A  48      -3.881  27.645  -1.351  1.00  4.64           H  
ATOM    746 2HA  GLY A  48      -2.492  27.281  -2.322  1.00  4.64           H  
ATOM    747  N   VAL A  49      -4.080  24.585  -2.389  1.00  4.70           N  
ATOM    748  CA  VAL A  49      -4.929  23.747  -3.243  1.00  4.70           C  
ATOM    749  C   VAL A  49      -6.119  23.180  -2.444  1.00  4.70           C  
ATOM    750  O   VAL A  49      -5.942  22.467  -1.461  1.00  4.70           O  
ATOM    751  CB  VAL A  49      -4.112  22.603  -3.865  1.00  4.70           C  
ATOM    752  CG1 VAL A  49      -5.003  21.775  -4.763  1.00  4.70           C  
ATOM    753  CG2 VAL A  49      -2.950  23.168  -4.639  1.00  4.70           C  
ATOM    754  H   VAL A  49      -3.458  24.172  -1.689  1.00  4.70           H  
ATOM    755  HA  VAL A  49      -5.324  24.351  -4.058  1.00  4.70           H  
ATOM    756  HB  VAL A  49      -3.746  21.958  -3.068  1.00  4.70           H  
ATOM    757 1HG1 VAL A  49      -4.438  20.957  -5.193  1.00  4.70           H  
ATOM    758 2HG1 VAL A  49      -5.833  21.393  -4.202  1.00  4.70           H  
ATOM    759 3HG1 VAL A  49      -5.379  22.407  -5.560  1.00  4.70           H  
ATOM    760 1HG2 VAL A  49      -2.370  22.355  -5.071  1.00  4.70           H  
ATOM    761 2HG2 VAL A  49      -3.323  23.813  -5.433  1.00  4.70           H  
ATOM    762 3HG2 VAL A  49      -2.314  23.751  -3.966  1.00  4.70           H  
ATOM    763  N   SER A  50      -7.337  23.530  -2.866  1.00  4.75           N  
ATOM    764  CA  SER A  50      -8.565  23.122  -2.175  1.00  4.75           C  
ATOM    765  C   SER A  50      -8.853  21.633  -2.354  1.00  4.75           C  
ATOM    766  O   SER A  50      -8.507  21.101  -3.402  1.00  4.75           O  
ATOM    767  CB  SER A  50      -9.735  23.889  -2.765  1.00  4.75           C  
ATOM    768  OG  SER A  50      -9.979  23.509  -4.125  1.00  4.75           O  
ATOM    769  H   SER A  50      -7.402  24.121  -3.684  1.00  4.75           H  
ATOM    770  HA  SER A  50      -8.445  23.378  -1.129  1.00  4.75           H  
ATOM    771 1HB  SER A  50     -10.633  23.723  -2.177  1.00  4.75           H  
ATOM    772 2HB  SER A  50      -9.517  24.957  -2.723  1.00  4.75           H  
ATOM    773  HG  SER A  50     -10.588  24.177  -4.469  1.00  4.75           H  
ATOM    774  N   PRO A  51      -9.600  20.965  -1.436  1.00  4.74           N  
ATOM    775  CA  PRO A  51     -10.106  19.594  -1.558  1.00  4.74           C  
ATOM    776  C   PRO A  51     -10.779  19.323  -2.889  1.00  4.74           C  
ATOM    777  O   PRO A  51     -10.634  18.234  -3.437  1.00  4.74           O  
ATOM    778  CB  PRO A  51     -11.069  19.501  -0.377  1.00  4.74           C  
ATOM    779  CG  PRO A  51     -10.456  20.414   0.656  1.00  4.74           C  
ATOM    780  CD  PRO A  51      -9.911  21.588  -0.136  1.00  4.74           C  
ATOM    781  HA  PRO A  51      -9.307  18.878  -1.403  1.00  4.74           H  
ATOM    782 1HB  PRO A  51     -12.083  19.807  -0.684  1.00  4.74           H  
ATOM    783 2HB  PRO A  51     -11.143  18.461  -0.042  1.00  4.74           H  
ATOM    784 1HG  PRO A  51     -11.205  20.698   1.399  1.00  4.74           H  
ATOM    785 2HG  PRO A  51      -9.666  19.873   1.195  1.00  4.74           H  
ATOM    786 1HD  PRO A  51     -10.662  22.377  -0.239  1.00  4.74           H  
ATOM    787 2HD  PRO A  51      -8.992  21.929   0.361  1.00  4.74           H  
ATOM    788  N   THR A  52     -11.461  20.322  -3.457  1.00  4.67           N  
ATOM    789  CA  THR A  52     -12.076  20.091  -4.750  1.00  4.67           C  
ATOM    790  C   THR A  52     -10.974  19.855  -5.773  1.00  4.67           C  
ATOM    791  O   THR A  52     -10.976  18.852  -6.496  1.00  4.67           O  
ATOM    792  CB  THR A  52     -12.925  21.294  -5.192  1.00  4.67           C  
ATOM    793  OG1 THR A  52     -13.995  21.506  -4.258  1.00  4.67           O  
ATOM    794  CG2 THR A  52     -13.493  21.054  -6.580  1.00  4.67           C  
ATOM    795  H   THR A  52     -11.567  21.213  -2.999  1.00  4.67           H  
ATOM    796  HA  THR A  52     -12.704  19.203  -4.698  1.00  4.67           H  
ATOM    797  HB  THR A  52     -12.297  22.184  -5.214  1.00  4.67           H  
ATOM    798  HG1 THR A  52     -14.547  20.718  -4.216  1.00  4.67           H  
ATOM    799 1HG2 THR A  52     -14.084  21.916  -6.885  1.00  4.67           H  
ATOM    800 2HG2 THR A  52     -12.677  20.903  -7.290  1.00  4.67           H  
ATOM    801 3HG2 THR A  52     -14.127  20.168  -6.566  1.00  4.67           H  
ATOM    802  N   LYS A  53      -9.983  20.751  -5.794  1.00  4.57           N  
ATOM    803  CA  LYS A  53      -8.908  20.585  -6.757  1.00  4.57           C  
ATOM    804  C   LYS A  53      -8.087  19.347  -6.456  1.00  4.57           C  
ATOM    805  O   LYS A  53      -7.656  18.651  -7.377  1.00  4.57           O  
ATOM    806  CB  LYS A  53      -8.009  21.812  -6.797  1.00  4.57           C  
ATOM    807  CG  LYS A  53      -8.643  23.040  -7.423  1.00  4.57           C  
ATOM    808  CD  LYS A  53      -7.674  24.226  -7.428  1.00  4.57           C  
ATOM    809  CE  LYS A  53      -8.313  25.471  -8.055  1.00  4.57           C  
ATOM    810  NZ  LYS A  53      -7.388  26.642  -8.035  1.00  4.57           N  
ATOM    811  H   LYS A  53      -9.979  21.551  -5.151  1.00  4.57           H  
ATOM    812  HA  LYS A  53      -9.353  20.455  -7.745  1.00  4.57           H  
ATOM    813 1HB  LYS A  53      -7.745  22.074  -5.775  1.00  4.57           H  
ATOM    814 2HB  LYS A  53      -7.089  21.579  -7.332  1.00  4.57           H  
ATOM    815 1HG  LYS A  53      -8.938  22.805  -8.447  1.00  4.57           H  
ATOM    816 2HG  LYS A  53      -9.535  23.306  -6.858  1.00  4.57           H  
ATOM    817 1HD  LYS A  53      -7.380  24.456  -6.402  1.00  4.57           H  
ATOM    818 2HD  LYS A  53      -6.780  23.964  -7.993  1.00  4.57           H  
ATOM    819 1HE  LYS A  53      -8.587  25.253  -9.087  1.00  4.57           H  
ATOM    820 2HE  LYS A  53      -9.217  25.726  -7.498  1.00  4.57           H  
ATOM    821 1HZ  LYS A  53      -7.846  27.439  -8.453  1.00  4.57           H  
ATOM    822 2HZ  LYS A  53      -7.136  26.862  -7.079  1.00  4.57           H  
ATOM    823 3HZ  LYS A  53      -6.554  26.421  -8.558  1.00  4.57           H  
ATOM    824  N   LEU A  54      -7.909  19.037  -5.177  1.00  4.46           N  
ATOM    825  CA  LEU A  54      -7.099  17.900  -4.804  1.00  4.46           C  
ATOM    826  C   LEU A  54      -7.717  16.609  -5.327  1.00  4.46           C  
ATOM    827  O   LEU A  54      -7.001  15.719  -5.778  1.00  4.46           O  
ATOM    828  CB  LEU A  54      -6.984  17.815  -3.289  1.00  4.46           C  
ATOM    829  CG  LEU A  54      -6.209  18.932  -2.609  1.00  4.46           C  
ATOM    830  CD1 LEU A  54      -6.325  18.846  -1.166  1.00  4.46           C  
ATOM    831  CD2 LEU A  54      -4.811  18.864  -2.978  1.00  4.46           C  
ATOM    832  H   LEU A  54      -8.304  19.640  -4.458  1.00  4.46           H  
ATOM    833  HA  LEU A  54      -6.122  18.034  -5.245  1.00  4.46           H  
ATOM    834 1HB  LEU A  54      -7.987  17.825  -2.903  1.00  4.46           H  
ATOM    835 2HB  LEU A  54      -6.512  16.871  -3.030  1.00  4.46           H  
ATOM    836  HG  LEU A  54      -6.611  19.856  -2.901  1.00  4.46           H  
ATOM    837 1HD1 LEU A  54      -5.782  19.677  -0.782  1.00  4.46           H  
ATOM    838 2HD1 LEU A  54      -7.317  18.916  -0.839  1.00  4.46           H  
ATOM    839 3HD1 LEU A  54      -5.903  17.918  -0.815  1.00  4.46           H  
ATOM    840 1HD2 LEU A  54      -4.270  19.674  -2.490  1.00  4.46           H  
ATOM    841 2HD2 LEU A  54      -4.413  17.913  -2.658  1.00  4.46           H  
ATOM    842 3HD2 LEU A  54      -4.735  18.959  -4.036  1.00  4.46           H  
ATOM    843  N   ASN A  55      -9.052  16.514  -5.288  1.00  4.34           N  
ATOM    844  CA  ASN A  55      -9.752  15.337  -5.797  1.00  4.34           C  
ATOM    845  C   ASN A  55      -9.657  15.243  -7.324  1.00  4.34           C  
ATOM    846  O   ASN A  55      -9.560  14.153  -7.885  1.00  4.34           O  
ATOM    847  CB  ASN A  55     -11.204  15.371  -5.364  1.00  4.34           C  
ATOM    848  CG  ASN A  55     -11.396  15.046  -3.909  1.00  4.34           C  
ATOM    849  OD1 ASN A  55     -10.571  14.375  -3.289  1.00  4.34           O  
ATOM    850  ND2 ASN A  55     -12.476  15.521  -3.348  1.00  4.34           N  
ATOM    851  H   ASN A  55      -9.600  17.266  -4.870  1.00  4.34           H  
ATOM    852  HA  ASN A  55      -9.277  14.445  -5.385  1.00  4.34           H  
ATOM    853 1HB  ASN A  55     -11.604  16.371  -5.552  1.00  4.34           H  
ATOM    854 2HB  ASN A  55     -11.782  14.670  -5.966  1.00  4.34           H  
ATOM    855 1HD2 ASN A  55     -12.656  15.347  -2.385  1.00  4.34           H  
ATOM    856 2HD2 ASN A  55     -13.117  16.069  -3.885  1.00  4.34           H  
ATOM    857  N   ASP A  56      -9.659  16.388  -8.006  1.00  4.20           N  
ATOM    858  CA  ASP A  56      -9.544  16.370  -9.462  1.00  4.20           C  
ATOM    859  C   ASP A  56      -8.126  16.000  -9.927  1.00  4.20           C  
ATOM    860  O   ASP A  56      -7.951  15.352 -10.964  1.00  4.20           O  
ATOM    861  CB  ASP A  56      -9.939  17.725 -10.064  1.00  4.20           C  
ATOM    862  CG  ASP A  56     -11.460  18.015 -10.003  1.00  4.20           C  
ATOM    863  OD1 ASP A  56     -12.217  17.112  -9.717  1.00  4.20           O  
ATOM    864  OD2 ASP A  56     -11.839  19.133 -10.278  1.00  4.20           O  
ATOM    865  H   ASP A  56      -9.777  17.274  -7.510  1.00  4.20           H  
ATOM    866  HA  ASP A  56     -10.229  15.618  -9.846  1.00  4.20           H  
ATOM    867 1HB  ASP A  56      -9.418  18.513  -9.517  1.00  4.20           H  
ATOM    868 2HB  ASP A  56      -9.605  17.772 -11.098  1.00  4.20           H  
ATOM    869  N   LEU A  57      -7.120  16.428  -9.175  1.00  4.06           N  
ATOM    870  CA  LEU A  57      -5.728  16.191  -9.535  1.00  4.06           C  
ATOM    871  C   LEU A  57      -5.197  14.779  -9.300  1.00  4.06           C  
ATOM    872  O   LEU A  57      -5.279  14.193  -8.217  1.00  4.06           O  
ATOM    873  CB  LEU A  57      -4.861  17.188  -8.772  1.00  4.06           C  
ATOM    874  CG  LEU A  57      -5.024  18.647  -9.206  1.00  4.06           C  
ATOM    875  CD1 LEU A  57      -4.318  19.570  -8.240  1.00  4.06           C  
ATOM    876  CD2 LEU A  57      -4.435  18.793 -10.587  1.00  4.06           C  
ATOM    877  H   LEU A  57      -7.327  16.973  -8.337  1.00  4.06           H  
ATOM    878  HA  LEU A  57      -5.630  16.402 -10.597  1.00  4.06           H  
ATOM    879 1HB  LEU A  57      -5.147  17.130  -7.723  1.00  4.06           H  
ATOM    880 2HB  LEU A  57      -3.825  16.902  -8.861  1.00  4.06           H  
ATOM    881  HG  LEU A  57      -6.076  18.910  -9.230  1.00  4.06           H  
ATOM    882 1HD1 LEU A  57      -4.441  20.602  -8.565  1.00  4.06           H  
ATOM    883 2HD1 LEU A  57      -4.760  19.450  -7.251  1.00  4.06           H  
ATOM    884 3HD1 LEU A  57      -3.264  19.324  -8.210  1.00  4.06           H  
ATOM    885 1HD2 LEU A  57      -4.543  19.825 -10.920  1.00  4.06           H  
ATOM    886 2HD2 LEU A  57      -3.381  18.528 -10.559  1.00  4.06           H  
ATOM    887 3HD2 LEU A  57      -4.958  18.131 -11.275  1.00  4.06           H  
ATOM    888  N   CYS A  58      -4.531  14.263 -10.317  1.00  3.90           N  
ATOM    889  CA  CYS A  58      -3.911  12.952 -10.242  1.00  3.90           C  
ATOM    890  C   CYS A  58      -2.544  13.084  -9.627  1.00  3.90           C  
ATOM    891  O   CYS A  58      -1.532  13.053 -10.323  1.00  3.90           O  
ATOM    892  CB  CYS A  58      -3.781  12.331 -11.620  1.00  3.90           C  
ATOM    893  SG  CYS A  58      -5.359  11.979 -12.424  1.00  3.90           S  
ATOM    894  H   CYS A  58      -4.480  14.783 -11.181  1.00  3.90           H  
ATOM    895  HA  CYS A  58      -4.523  12.303  -9.615  1.00  3.90           H  
ATOM    896 1HB  CYS A  58      -3.218  13.003 -12.265  1.00  3.90           H  
ATOM    897 2HB  CYS A  58      -3.218  11.413 -11.543  1.00  3.90           H  
ATOM    898  HG  CYS A  58      -5.853  11.209 -11.456  1.00  3.90           H  
ATOM    899  N   PHE A  59      -2.506  13.293  -8.327  1.00  3.75           N  
ATOM    900  CA  PHE A  59      -1.220  13.557  -7.711  1.00  3.75           C  
ATOM    901  C   PHE A  59      -0.226  12.423  -7.870  1.00  3.75           C  
ATOM    902  O   PHE A  59      -0.543  11.241  -7.703  1.00  3.75           O  
ATOM    903  CB  PHE A  59      -1.359  13.946  -6.275  1.00  3.75           C  
ATOM    904  CG  PHE A  59      -1.877  15.237  -6.123  1.00  3.75           C  
ATOM    905  CD1 PHE A  59      -3.065  15.412  -5.524  1.00  3.75           C  
ATOM    906  CD2 PHE A  59      -1.168  16.313  -6.571  1.00  3.75           C  
ATOM    907  CE1 PHE A  59      -3.544  16.640  -5.351  1.00  3.75           C  
ATOM    908  CE2 PHE A  59      -1.643  17.574  -6.407  1.00  3.75           C  
ATOM    909  CZ  PHE A  59      -2.835  17.743  -5.785  1.00  3.75           C  
ATOM    910  H   PHE A  59      -3.391  13.324  -7.813  1.00  3.75           H  
ATOM    911  HA  PHE A  59      -0.793  14.418  -8.182  1.00  3.75           H  
ATOM    912 1HB  PHE A  59      -1.991  13.290  -5.755  1.00  3.75           H  
ATOM    913 2HB  PHE A  59      -0.399  13.931  -5.821  1.00  3.75           H  
ATOM    914  HD1 PHE A  59      -3.631  14.541  -5.172  1.00  3.75           H  
ATOM    915  HD2 PHE A  59      -0.213  16.144  -7.051  1.00  3.75           H  
ATOM    916  HE1 PHE A  59      -4.487  16.741  -4.858  1.00  3.75           H  
ATOM    917  HE2 PHE A  59      -1.074  18.433  -6.757  1.00  3.75           H  
ATOM    918  HZ  PHE A  59      -3.223  18.740  -5.638  1.00  3.75           H  
ATOM    919  N   THR A  60       0.995  12.839  -8.170  1.00  3.61           N  
ATOM    920  CA  THR A  60       2.151  11.986  -8.398  1.00  3.61           C  
ATOM    921  C   THR A  60       3.362  12.392  -7.563  1.00  3.61           C  
ATOM    922  O   THR A  60       3.613  13.591  -7.337  1.00  3.61           O  
ATOM    923  CB  THR A  60       2.477  11.924  -9.912  1.00  3.61           C  
ATOM    924  OG1 THR A  60       1.381  11.303 -10.590  1.00  3.61           O  
ATOM    925  CG2 THR A  60       3.758  11.194 -10.217  1.00  3.61           C  
ATOM    926  H   THR A  60       1.116  13.830  -8.279  1.00  3.61           H  
ATOM    927  HA  THR A  60       1.882  10.978  -8.089  1.00  3.61           H  
ATOM    928  HB  THR A  60       2.578  12.920 -10.290  1.00  3.61           H  
ATOM    929  HG1 THR A  60       1.655  11.006 -11.476  1.00  3.61           H  
ATOM    930 1HG2 THR A  60       3.923  11.204 -11.294  1.00  3.61           H  
ATOM    931 2HG2 THR A  60       4.571  11.706  -9.736  1.00  3.61           H  
ATOM    932 3HG2 THR A  60       3.711  10.170  -9.871  1.00  3.61           H  
ATOM    933  N   ASN A  61       4.081  11.351  -7.093  1.00  3.51           N  
ATOM    934  CA  ASN A  61       5.304  11.422  -6.304  1.00  3.51           C  
ATOM    935  C   ASN A  61       5.027  12.219  -5.069  1.00  3.51           C  
ATOM    936  O   ASN A  61       5.661  13.229  -4.776  1.00  3.51           O  
ATOM    937  CB  ASN A  61       6.478  11.961  -7.078  1.00  3.51           C  
ATOM    938  CG  ASN A  61       6.849  11.136  -8.272  1.00  3.51           C  
ATOM    939  OD1 ASN A  61       6.587   9.925  -8.367  1.00  3.51           O  
ATOM    940  ND2 ASN A  61       7.494  11.789  -9.201  1.00  3.51           N  
ATOM    941  H   ASN A  61       3.726  10.419  -7.254  1.00  3.51           H  
ATOM    942  HA  ASN A  61       5.557  10.416  -5.978  1.00  3.51           H  
ATOM    943 1HB  ASN A  61       6.234  12.928  -7.438  1.00  3.51           H  
ATOM    944 2HB  ASN A  61       7.346  12.060  -6.424  1.00  3.51           H  
ATOM    945 1HD2 ASN A  61       7.792  11.325 -10.035  1.00  3.51           H  
ATOM    946 2HD2 ASN A  61       7.709  12.781  -9.057  1.00  3.51           H  
ATOM    947  N   VAL A  62       4.007  11.756  -4.388  1.00  3.47           N  
ATOM    948  CA  VAL A  62       3.524  12.368  -3.186  1.00  3.47           C  
ATOM    949  C   VAL A  62       4.250  11.680  -2.061  1.00  3.47           C  
ATOM    950  O   VAL A  62       4.316  10.450  -2.055  1.00  3.47           O  
ATOM    951  CB  VAL A  62       2.027  12.110  -3.077  1.00  3.47           C  
ATOM    952  CG1 VAL A  62       1.467  12.748  -1.875  1.00  3.47           C  
ATOM    953  CG2 VAL A  62       1.393  12.488  -4.373  1.00  3.47           C  
ATOM    954  H   VAL A  62       3.556  10.913  -4.737  1.00  3.47           H  
ATOM    955  HA  VAL A  62       3.746  13.432  -3.184  1.00  3.47           H  
ATOM    956  HB  VAL A  62       1.877  11.102  -2.911  1.00  3.47           H  
ATOM    957 1HG1 VAL A  62       0.408  12.518  -1.798  1.00  3.47           H  
ATOM    958 2HG1 VAL A  62       1.984  12.381  -0.984  1.00  3.47           H  
ATOM    959 3HG1 VAL A  62       1.607  13.820  -1.957  1.00  3.47           H  
ATOM    960 1HG2 VAL A  62       0.330  12.280  -4.326  1.00  3.47           H  
ATOM    961 2HG2 VAL A  62       1.568  13.527  -4.575  1.00  3.47           H  
ATOM    962 3HG2 VAL A  62       1.840  11.896  -5.164  1.00  3.47           H  
ATOM    963  N   TYR A  63       4.841  12.432  -1.147  1.00  3.48           N  
ATOM    964  CA  TYR A  63       5.575  11.782  -0.063  1.00  3.48           C  
ATOM    965  C   TYR A  63       4.813  11.874   1.245  1.00  3.48           C  
ATOM    966  O   TYR A  63       4.856  12.875   1.952  1.00  3.48           O  
ATOM    967  CB  TYR A  63       6.963  12.390   0.061  1.00  3.48           C  
ATOM    968  CG  TYR A  63       7.812  12.160  -1.161  1.00  3.48           C  
ATOM    969  CD1 TYR A  63       7.717  13.018  -2.251  1.00  3.48           C  
ATOM    970  CD2 TYR A  63       8.692  11.103  -1.187  1.00  3.48           C  
ATOM    971  CE1 TYR A  63       8.500  12.801  -3.371  1.00  3.48           C  
ATOM    972  CE2 TYR A  63       9.481  10.890  -2.292  1.00  3.48           C  
ATOM    973  CZ  TYR A  63       9.388  11.731  -3.392  1.00  3.48           C  
ATOM    974  OH  TYR A  63      10.178  11.504  -4.519  1.00  3.48           O  
ATOM    975  H   TYR A  63       4.733  13.455  -1.199  1.00  3.48           H  
ATOM    976  HA  TYR A  63       5.686  10.723  -0.292  1.00  3.48           H  
ATOM    977 1HB  TYR A  63       6.884  13.453   0.230  1.00  3.48           H  
ATOM    978 2HB  TYR A  63       7.474  11.955   0.927  1.00  3.48           H  
ATOM    979  HD1 TYR A  63       7.014  13.861  -2.232  1.00  3.48           H  
ATOM    980  HD2 TYR A  63       8.762  10.440  -0.332  1.00  3.48           H  
ATOM    981  HE1 TYR A  63       8.415  13.471  -4.228  1.00  3.48           H  
ATOM    982  HE2 TYR A  63      10.179  10.050  -2.304  1.00  3.48           H  
ATOM    983  HH  TYR A  63      10.064  12.238  -5.139  1.00  3.48           H  
ATOM    984  N   ALA A  64       4.115  10.795   1.570  1.00  3.55           N  
ATOM    985  CA  ALA A  64       3.228  10.751   2.719  1.00  3.55           C  
ATOM    986  C   ALA A  64       3.997  10.466   3.994  1.00  3.55           C  
ATOM    987  O   ALA A  64       4.139   9.306   4.394  1.00  3.55           O  
ATOM    988  CB  ALA A  64       2.129   9.718   2.500  1.00  3.55           C  
ATOM    989  H   ALA A  64       4.186   9.967   0.982  1.00  3.55           H  
ATOM    990  HA  ALA A  64       2.775  11.726   2.832  1.00  3.55           H  
ATOM    991 1HB  ALA A  64       1.457   9.711   3.353  1.00  3.55           H  
ATOM    992 2HB  ALA A  64       1.571   9.970   1.598  1.00  3.55           H  
ATOM    993 3HB  ALA A  64       2.577   8.732   2.382  1.00  3.55           H  
ATOM    994  N   ASP A  65       4.564  11.520   4.574  1.00  3.68           N  
ATOM    995  CA  ASP A  65       5.381  11.396   5.783  1.00  3.68           C  
ATOM    996  C   ASP A  65       4.536  11.481   7.054  1.00  3.68           C  
ATOM    997  O   ASP A  65       3.934  12.516   7.336  1.00  3.68           O  
ATOM    998  CB  ASP A  65       6.466  12.472   5.819  1.00  3.68           C  
ATOM    999  CG  ASP A  65       7.561  12.249   4.779  1.00  3.68           C  
ATOM   1000  OD1 ASP A  65       7.598  11.191   4.196  1.00  3.68           O  
ATOM   1001  OD2 ASP A  65       8.380  13.125   4.589  1.00  3.68           O  
ATOM   1002  H   ASP A  65       4.399  12.436   4.136  1.00  3.68           H  
ATOM   1003  HA  ASP A  65       5.865  10.423   5.768  1.00  3.68           H  
ATOM   1004 1HB  ASP A  65       6.013  13.450   5.642  1.00  3.68           H  
ATOM   1005 2HB  ASP A  65       6.921  12.493   6.787  1.00  3.68           H  
ATOM   1006  N   SER A  66       4.495  10.383   7.814  1.00  3.88           N  
ATOM   1007  CA  SER A  66       3.665  10.269   9.013  1.00  3.88           C  
ATOM   1008  C   SER A  66       4.460  10.514  10.284  1.00  3.88           C  
ATOM   1009  O   SER A  66       5.608  10.076  10.370  1.00  3.88           O  
ATOM   1010  CB  SER A  66       3.108   8.865   9.093  1.00  3.88           C  
ATOM   1011  OG  SER A  66       2.290   8.568   7.997  1.00  3.88           O  
ATOM   1012  H   SER A  66       5.036   9.577   7.514  1.00  3.88           H  
ATOM   1013  HA  SER A  66       2.861  10.994   8.961  1.00  3.88           H  
ATOM   1014 1HB  SER A  66       3.934   8.159   9.130  1.00  3.88           H  
ATOM   1015 2HB  SER A  66       2.542   8.756  10.019  1.00  3.88           H  
ATOM   1016  HG  SER A  66       2.867   8.612   7.218  1.00  3.88           H  
ATOM   1017  N   PHE A  67       3.811  11.111  11.297  1.00  4.15           N  
ATOM   1018  CA  PHE A  67       4.412  11.313  12.620  1.00  4.15           C  
ATOM   1019  C   PHE A  67       3.386  11.383  13.760  1.00  4.15           C  
ATOM   1020  O   PHE A  67       2.336  12.017  13.625  1.00  4.15           O  
ATOM   1021  CB  PHE A  67       5.232  12.597  12.611  1.00  4.15           C  
ATOM   1022  CG  PHE A  67       5.999  12.877  13.895  1.00  4.15           C  
ATOM   1023  CD1 PHE A  67       7.174  12.195  14.187  1.00  4.15           C  
ATOM   1024  CD2 PHE A  67       5.562  13.816  14.789  1.00  4.15           C  
ATOM   1025  CE1 PHE A  67       7.868  12.442  15.342  1.00  4.15           C  
ATOM   1026  CE2 PHE A  67       6.262  14.063  15.948  1.00  4.15           C  
ATOM   1027  CZ  PHE A  67       7.409  13.373  16.219  1.00  4.15           C  
ATOM   1028  H   PHE A  67       2.887  11.496  11.110  1.00  4.15           H  
ATOM   1029  HA  PHE A  67       5.079  10.475  12.821  1.00  4.15           H  
ATOM   1030 1HB  PHE A  67       5.932  12.535  11.813  1.00  4.15           H  
ATOM   1031 2HB  PHE A  67       4.579  13.445  12.407  1.00  4.15           H  
ATOM   1032  HD1 PHE A  67       7.537  11.448  13.488  1.00  4.15           H  
ATOM   1033  HD2 PHE A  67       4.651  14.356  14.575  1.00  4.15           H  
ATOM   1034  HE1 PHE A  67       8.781  11.889  15.557  1.00  4.15           H  
ATOM   1035  HE2 PHE A  67       5.904  14.798  16.658  1.00  4.15           H  
ATOM   1036  HZ  PHE A  67       7.952  13.565  17.138  1.00  4.15           H  
ATOM   1037  N   VAL A  68       3.689  10.733  14.886  1.00  4.51           N  
ATOM   1038  CA  VAL A  68       2.800  10.852  16.064  1.00  4.51           C  
ATOM   1039  C   VAL A  68       3.207  11.930  17.058  1.00  4.51           C  
ATOM   1040  O   VAL A  68       4.375  12.067  17.378  1.00  4.51           O  
ATOM   1041  CB  VAL A  68       2.545   9.510  16.741  1.00  4.51           C  
ATOM   1042  CG1 VAL A  68       1.852   9.691  18.055  1.00  4.51           C  
ATOM   1043  CG2 VAL A  68       1.554   8.782  15.882  1.00  4.51           C  
ATOM   1044  H   VAL A  68       4.562  10.188  14.918  1.00  4.51           H  
ATOM   1045  HA  VAL A  68       1.829  11.140  15.685  1.00  4.51           H  
ATOM   1046  HB  VAL A  68       3.481   8.953  16.879  1.00  4.51           H  
ATOM   1047 1HG1 VAL A  68       1.638   8.717  18.490  1.00  4.51           H  
ATOM   1048 2HG1 VAL A  68       2.490  10.256  18.726  1.00  4.51           H  
ATOM   1049 3HG1 VAL A  68       0.927  10.224  17.901  1.00  4.51           H  
ATOM   1050 1HG2 VAL A  68       1.308   7.847  16.358  1.00  4.51           H  
ATOM   1051 2HG2 VAL A  68       0.656   9.381  15.805  1.00  4.51           H  
ATOM   1052 3HG2 VAL A  68       1.964   8.619  14.890  1.00  4.51           H  
ATOM   1053  N   ILE A  69       2.210  12.708  17.507  1.00  4.93           N  
ATOM   1054  CA  ILE A  69       2.373  13.868  18.374  1.00  4.93           C  
ATOM   1055  C   ILE A  69       1.675  13.710  19.733  1.00  4.93           C  
ATOM   1056  O   ILE A  69       0.497  13.385  19.786  1.00  4.93           O  
ATOM   1057  CB  ILE A  69       1.756  15.091  17.690  1.00  4.93           C  
ATOM   1058  CG1 ILE A  69       2.291  15.249  16.355  1.00  4.93           C  
ATOM   1059  CG2 ILE A  69       2.131  16.332  18.458  1.00  4.93           C  
ATOM   1060  CD1 ILE A  69       1.478  14.602  15.311  1.00  4.93           C  
ATOM   1061  H   ILE A  69       1.272  12.481  17.200  1.00  4.93           H  
ATOM   1062  HA  ILE A  69       3.421  14.043  18.530  1.00  4.93           H  
ATOM   1063  HB  ILE A  69       0.677  14.978  17.630  1.00  4.93           H  
ATOM   1064 1HG1 ILE A  69       2.346  16.302  16.125  1.00  4.93           H  
ATOM   1065 2HG1 ILE A  69       3.277  14.823  16.338  1.00  4.93           H  
ATOM   1066 1HG2 ILE A  69       1.713  17.203  17.979  1.00  4.93           H  
ATOM   1067 2HG2 ILE A  69       1.757  16.263  19.455  1.00  4.93           H  
ATOM   1068 3HG2 ILE A  69       3.219  16.425  18.486  1.00  4.93           H  
ATOM   1069 1HD1 ILE A  69       1.945  14.757  14.350  1.00  4.93           H  
ATOM   1070 2HD1 ILE A  69       1.404  13.544  15.500  1.00  4.93           H  
ATOM   1071 3HD1 ILE A  69       0.487  15.034  15.319  1.00  4.93           H  
ATOM   1072  N   ARG A  70       2.384  13.942  20.834  1.00  5.37           N  
ATOM   1073  CA  ARG A  70       1.757  13.853  22.159  1.00  5.37           C  
ATOM   1074  C   ARG A  70       0.819  15.043  22.344  1.00  5.37           C  
ATOM   1075  O   ARG A  70       1.084  16.115  21.808  1.00  5.37           O  
ATOM   1076  CB  ARG A  70       2.793  13.878  23.282  1.00  5.37           C  
ATOM   1077  CG  ARG A  70       3.711  12.672  23.370  1.00  5.37           C  
ATOM   1078  CD  ARG A  70       4.661  12.744  24.526  1.00  5.37           C  
ATOM   1079  NE  ARG A  70       5.620  13.846  24.435  1.00  5.37           N  
ATOM   1080  CZ  ARG A  70       6.510  14.158  25.390  1.00  5.37           C  
ATOM   1081  NH1 ARG A  70       6.587  13.463  26.511  1.00  5.37           N  
ATOM   1082  NH2 ARG A  70       7.302  15.177  25.175  1.00  5.37           N  
ATOM   1083  H   ARG A  70       3.360  14.198  20.753  1.00  5.37           H  
ATOM   1084  HA  ARG A  70       1.176  12.930  22.217  1.00  5.37           H  
ATOM   1085 1HB  ARG A  70       3.432  14.756  23.149  1.00  5.37           H  
ATOM   1086 2HB  ARG A  70       2.290  13.986  24.241  1.00  5.37           H  
ATOM   1087 1HG  ARG A  70       3.110  11.770  23.476  1.00  5.37           H  
ATOM   1088 2HG  ARG A  70       4.298  12.604  22.480  1.00  5.37           H  
ATOM   1089 1HD  ARG A  70       4.098  12.864  25.449  1.00  5.37           H  
ATOM   1090 2HD  ARG A  70       5.227  11.814  24.566  1.00  5.37           H  
ATOM   1091  HE  ARG A  70       5.639  14.447  23.598  1.00  5.37           H  
ATOM   1092 1HH1 ARG A  70       5.967  12.682  26.666  1.00  5.37           H  
ATOM   1093 2HH1 ARG A  70       7.265  13.716  27.215  1.00  5.37           H  
ATOM   1094 1HH2 ARG A  70       7.197  15.680  24.283  1.00  5.37           H  
ATOM   1095 2HH2 ARG A  70       7.987  15.454  25.857  1.00  5.37           H  
ATOM   1096  N   GLY A  71      -0.224  14.917  23.160  1.00  5.81           N  
ATOM   1097  CA  GLY A  71      -1.144  16.053  23.366  1.00  5.81           C  
ATOM   1098  C   GLY A  71      -0.446  17.325  23.827  1.00  5.81           C  
ATOM   1099  O   GLY A  71      -0.819  18.439  23.431  1.00  5.81           O  
ATOM   1100  H   GLY A  71      -0.418  14.028  23.602  1.00  5.81           H  
ATOM   1101 1HA  GLY A  71      -1.660  16.260  22.438  1.00  5.81           H  
ATOM   1102 2HA  GLY A  71      -1.899  15.775  24.100  1.00  5.81           H  
ATOM   1103  N   ASP A  72       0.611  17.154  24.615  1.00  6.20           N  
ATOM   1104  CA  ASP A  72       1.395  18.261  25.139  1.00  6.20           C  
ATOM   1105  C   ASP A  72       2.037  19.088  24.022  1.00  6.20           C  
ATOM   1106  O   ASP A  72       2.349  20.273  24.231  1.00  6.20           O  
ATOM   1107  CB  ASP A  72       2.486  17.732  26.070  1.00  6.20           C  
ATOM   1108  CG  ASP A  72       1.941  17.206  27.401  1.00  6.20           C  
ATOM   1109  OD1 ASP A  72       0.794  17.447  27.700  1.00  6.20           O  
ATOM   1110  OD2 ASP A  72       2.681  16.562  28.100  1.00  6.20           O  
ATOM   1111  H   ASP A  72       0.863  16.213  24.875  1.00  6.20           H  
ATOM   1112  HA  ASP A  72       0.731  18.908  25.712  1.00  6.20           H  
ATOM   1113 1HB  ASP A  72       3.028  16.928  25.570  1.00  6.20           H  
ATOM   1114 2HB  ASP A  72       3.203  18.527  26.275  1.00  6.20           H  
ATOM   1115  N   GLU A  73       2.260  18.431  22.867  1.00  6.49           N  
ATOM   1116  CA  GLU A  73       2.893  18.981  21.681  1.00  6.49           C  
ATOM   1117  C   GLU A  73       1.847  19.324  20.607  1.00  6.49           C  
ATOM   1118  O   GLU A  73       2.036  20.252  19.824  1.00  6.49           O  
ATOM   1119  CB  GLU A  73       3.930  17.979  21.161  1.00  6.49           C  
ATOM   1120  CG  GLU A  73       5.043  17.681  22.188  1.00  6.49           C  
ATOM   1121  CD  GLU A  73       6.131  16.748  21.703  1.00  6.49           C  
ATOM   1122  OE1 GLU A  73       6.520  16.839  20.569  1.00  6.49           O  
ATOM   1123  OE2 GLU A  73       6.579  15.930  22.474  1.00  6.49           O  
ATOM   1124  H   GLU A  73       1.929  17.476  22.785  1.00  6.49           H  
ATOM   1125  HA  GLU A  73       3.411  19.892  21.958  1.00  6.49           H  
ATOM   1126 1HB  GLU A  73       3.438  17.036  20.953  1.00  6.49           H  
ATOM   1127 2HB  GLU A  73       4.368  18.333  20.236  1.00  6.49           H  
ATOM   1128 1HG  GLU A  73       5.497  18.619  22.500  1.00  6.49           H  
ATOM   1129 2HG  GLU A  73       4.576  17.237  23.070  1.00  6.49           H  
ATOM   1130  N   VAL A  74       0.701  18.627  20.616  1.00  6.73           N  
ATOM   1131  CA  VAL A  74      -0.365  18.877  19.633  1.00  6.73           C  
ATOM   1132  C   VAL A  74      -0.892  20.289  19.739  1.00  6.73           C  
ATOM   1133  O   VAL A  74      -1.184  20.940  18.738  1.00  6.73           O  
ATOM   1134  CB  VAL A  74      -1.575  17.951  19.754  1.00  6.73           C  
ATOM   1135  CG1 VAL A  74      -2.642  18.476  18.869  1.00  6.73           C  
ATOM   1136  CG2 VAL A  74      -1.265  16.576  19.304  1.00  6.73           C  
ATOM   1137  H   VAL A  74       0.601  17.866  21.279  1.00  6.73           H  
ATOM   1138  HA  VAL A  74       0.051  18.734  18.643  1.00  6.73           H  
ATOM   1139  HB  VAL A  74      -1.924  17.949  20.775  1.00  6.73           H  
ATOM   1140 1HG1 VAL A  74      -3.490  17.842  18.945  1.00  6.73           H  
ATOM   1141 2HG1 VAL A  74      -2.909  19.487  19.176  1.00  6.73           H  
ATOM   1142 3HG1 VAL A  74      -2.300  18.488  17.841  1.00  6.73           H  
ATOM   1143 1HG2 VAL A  74      -2.166  16.005  19.381  1.00  6.73           H  
ATOM   1144 2HG2 VAL A  74      -0.941  16.599  18.270  1.00  6.73           H  
ATOM   1145 3HG2 VAL A  74      -0.502  16.138  19.920  1.00  6.73           H  
ATOM   1146  N   ARG A  75      -0.987  20.796  20.950  1.00  6.93           N  
ATOM   1147  CA  ARG A  75      -1.485  22.152  21.155  1.00  6.93           C  
ATOM   1148  C   ARG A  75      -0.681  23.208  20.354  1.00  6.93           C  
ATOM   1149  O   ARG A  75      -1.151  24.337  20.169  1.00  6.93           O  
ATOM   1150  CB  ARG A  75      -1.409  22.518  22.623  1.00  6.93           C  
ATOM   1151  CG  ARG A  75      -2.331  21.747  23.551  1.00  6.93           C  
ATOM   1152  CD  ARG A  75      -2.109  22.147  24.963  1.00  6.93           C  
ATOM   1153  NE  ARG A  75      -0.750  21.813  25.379  1.00  6.93           N  
ATOM   1154  CZ  ARG A  75      -0.195  22.086  26.576  1.00  6.93           C  
ATOM   1155  NH1 ARG A  75      -0.898  22.681  27.523  1.00  6.93           N  
ATOM   1156  NH2 ARG A  75       1.070  21.753  26.785  1.00  6.93           N  
ATOM   1157  H   ARG A  75      -0.753  20.205  21.756  1.00  6.93           H  
ATOM   1158  HA  ARG A  75      -2.526  22.184  20.833  1.00  6.93           H  
ATOM   1159 1HB  ARG A  75      -0.392  22.338  22.973  1.00  6.93           H  
ATOM   1160 2HB  ARG A  75      -1.610  23.580  22.743  1.00  6.93           H  
ATOM   1161 1HG  ARG A  75      -3.369  21.942  23.290  1.00  6.93           H  
ATOM   1162 2HG  ARG A  75      -2.126  20.683  23.458  1.00  6.93           H  
ATOM   1163 1HD  ARG A  75      -2.253  23.220  25.071  1.00  6.93           H  
ATOM   1164 2HD  ARG A  75      -2.809  21.613  25.605  1.00  6.93           H  
ATOM   1165  HE  ARG A  75      -0.156  21.355  24.695  1.00  6.93           H  
ATOM   1166 1HH1 ARG A  75      -1.862  22.933  27.354  1.00  6.93           H  
ATOM   1167 2HH1 ARG A  75      -0.473  22.886  28.416  1.00  6.93           H  
ATOM   1168 1HH2 ARG A  75       1.603  21.300  26.016  1.00  6.93           H  
ATOM   1169 2HH2 ARG A  75       1.512  21.950  27.669  1.00  6.93           H  
ATOM   1170  N   GLN A  76       0.556  22.868  19.943  1.00  7.15           N  
ATOM   1171  CA  GLN A  76       1.420  23.753  19.177  1.00  7.15           C  
ATOM   1172  C   GLN A  76       1.517  23.421  17.674  1.00  7.15           C  
ATOM   1173  O   GLN A  76       2.281  24.083  16.976  1.00  7.15           O  
ATOM   1174  CB  GLN A  76       2.825  23.761  19.780  1.00  7.15           C  
ATOM   1175  CG  GLN A  76       2.937  24.488  21.129  1.00  7.15           C  
ATOM   1176  CD  GLN A  76       2.484  23.641  22.313  1.00  7.15           C  
ATOM   1177  OE1 GLN A  76       1.588  24.021  23.073  1.00  7.15           O  
ATOM   1178  NE2 GLN A  76       3.116  22.483  22.461  1.00  7.15           N  
ATOM   1179  H   GLN A  76       0.911  21.927  20.107  1.00  7.15           H  
ATOM   1180  HA  GLN A  76       1.016  24.762  19.260  1.00  7.15           H  
ATOM   1181 1HB  GLN A  76       3.154  22.727  19.920  1.00  7.15           H  
ATOM   1182 2HB  GLN A  76       3.517  24.230  19.077  1.00  7.15           H  
ATOM   1183 1HG  GLN A  76       3.977  24.769  21.286  1.00  7.15           H  
ATOM   1184 2HG  GLN A  76       2.311  25.381  21.092  1.00  7.15           H  
ATOM   1185 1HE2 GLN A  76       2.870  21.837  23.217  1.00  7.15           H  
ATOM   1186 2HE2 GLN A  76       3.830  22.222  21.810  1.00  7.15           H  
ATOM   1187  N   ILE A  77       0.767  22.419  17.156  1.00  7.42           N  
ATOM   1188  CA  ILE A  77       0.940  22.036  15.736  1.00  7.42           C  
ATOM   1189  C   ILE A  77      -0.126  22.662  14.840  1.00  7.42           C  
ATOM   1190  O   ILE A  77      -0.191  22.373  13.641  1.00  7.42           O  
ATOM   1191  CB  ILE A  77       0.897  20.490  15.491  1.00  7.42           C  
ATOM   1192  CG1 ILE A  77      -0.461  19.890  15.745  1.00  7.42           C  
ATOM   1193  CG2 ILE A  77       1.860  19.784  16.377  1.00  7.42           C  
ATOM   1194  CD1 ILE A  77      -0.546  18.439  15.325  1.00  7.42           C  
ATOM   1195  H   ILE A  77       0.117  21.904  17.750  1.00  7.42           H  
ATOM   1196  HA  ILE A  77       1.915  22.398  15.405  1.00  7.42           H  
ATOM   1197  HB  ILE A  77       1.160  20.289  14.456  1.00  7.42           H  
ATOM   1198 1HG1 ILE A  77      -0.680  19.946  16.754  1.00  7.42           H  
ATOM   1199 2HG1 ILE A  77      -1.216  20.462  15.197  1.00  7.42           H  
ATOM   1200 1HG2 ILE A  77       1.827  18.721  16.171  1.00  7.42           H  
ATOM   1201 2HG2 ILE A  77       2.820  20.150  16.189  1.00  7.42           H  
ATOM   1202 3HG2 ILE A  77       1.599  19.967  17.405  1.00  7.42           H  
ATOM   1203 1HD1 ILE A  77      -1.545  18.051  15.524  1.00  7.42           H  
ATOM   1204 2HD1 ILE A  77      -0.334  18.384  14.269  1.00  7.42           H  
ATOM   1205 3HD1 ILE A  77       0.186  17.854  15.880  1.00  7.42           H  
ATOM   1206  N   ALA A  78      -0.971  23.504  15.416  1.00  7.70           N  
ATOM   1207  CA  ALA A  78      -2.048  24.162  14.689  1.00  7.70           C  
ATOM   1208  C   ALA A  78      -1.468  25.057  13.574  1.00  7.70           C  
ATOM   1209  O   ALA A  78      -0.367  25.584  13.731  1.00  7.70           O  
ATOM   1210  CB  ALA A  78      -2.887  24.989  15.649  1.00  7.70           C  
ATOM   1211  H   ALA A  78      -0.850  23.686  16.402  1.00  7.70           H  
ATOM   1212  HA  ALA A  78      -2.675  23.388  14.260  1.00  7.70           H  
ATOM   1213 1HB  ALA A  78      -3.716  25.461  15.120  1.00  7.70           H  
ATOM   1214 2HB  ALA A  78      -3.289  24.335  16.425  1.00  7.70           H  
ATOM   1215 3HB  ALA A  78      -2.268  25.761  16.103  1.00  7.70           H  
ATOM   1216  N   PRO A  79      -2.179  25.283  12.453  1.00  7.93           N  
ATOM   1217  CA  PRO A  79      -1.750  26.138  11.369  1.00  7.93           C  
ATOM   1218  C   PRO A  79      -1.342  27.493  11.899  1.00  7.93           C  
ATOM   1219  O   PRO A  79      -2.028  28.077  12.739  1.00  7.93           O  
ATOM   1220  CB  PRO A  79      -3.017  26.237  10.510  1.00  7.93           C  
ATOM   1221  CG  PRO A  79      -3.725  24.932  10.753  1.00  7.93           C  
ATOM   1222  CD  PRO A  79      -3.478  24.627  12.212  1.00  7.93           C  
ATOM   1223  HA  PRO A  79      -0.921  25.658  10.824  1.00  7.93           H  
ATOM   1224 1HB  PRO A  79      -3.612  27.105  10.832  1.00  7.93           H  
ATOM   1225 2HB  PRO A  79      -2.757  26.398   9.464  1.00  7.93           H  
ATOM   1226 1HG  PRO A  79      -4.801  25.029  10.523  1.00  7.93           H  
ATOM   1227 2HG  PRO A  79      -3.329  24.154  10.086  1.00  7.93           H  
ATOM   1228 1HD  PRO A  79      -4.269  25.040  12.847  1.00  7.93           H  
ATOM   1229 2HD  PRO A  79      -3.398  23.532  12.289  1.00  7.93           H  
ATOM   1230  N   GLY A  80      -0.236  27.999  11.375  1.00  8.05           N  
ATOM   1231  CA  GLY A  80       0.333  29.274  11.792  1.00  8.05           C  
ATOM   1232  C   GLY A  80       1.455  29.075  12.813  1.00  8.05           C  
ATOM   1233  O   GLY A  80       2.239  29.993  13.062  1.00  8.05           O  
ATOM   1234  H   GLY A  80       0.265  27.462  10.681  1.00  8.05           H  
ATOM   1235 1HA  GLY A  80       0.721  29.801  10.920  1.00  8.05           H  
ATOM   1236 2HA  GLY A  80      -0.447  29.896  12.224  1.00  8.05           H  
ATOM   1237  N   GLN A  81       1.552  27.868  13.369  1.00  8.04           N  
ATOM   1238  CA  GLN A  81       2.586  27.542  14.340  1.00  8.04           C  
ATOM   1239  C   GLN A  81       3.714  26.743  13.701  1.00  8.04           C  
ATOM   1240  O   GLN A  81       3.551  26.169  12.620  1.00  8.04           O  
ATOM   1241  CB  GLN A  81       2.006  26.727  15.494  1.00  8.04           C  
ATOM   1242  CG  GLN A  81       0.877  27.390  16.260  1.00  8.04           C  
ATOM   1243  CD  GLN A  81       1.315  28.642  16.990  1.00  8.04           C  
ATOM   1244  OE1 GLN A  81       2.220  28.601  17.833  1.00  8.04           O  
ATOM   1245  NE2 GLN A  81       0.681  29.767  16.682  1.00  8.04           N  
ATOM   1246  H   GLN A  81       0.861  27.145  13.160  1.00  8.04           H  
ATOM   1247  HA  GLN A  81       3.003  28.468  14.733  1.00  8.04           H  
ATOM   1248 1HB  GLN A  81       1.644  25.773  15.116  1.00  8.04           H  
ATOM   1249 2HB  GLN A  81       2.800  26.502  16.204  1.00  8.04           H  
ATOM   1250 1HG  GLN A  81       0.090  27.655  15.550  1.00  8.04           H  
ATOM   1251 2HG  GLN A  81       0.495  26.674  16.990  1.00  8.04           H  
ATOM   1252 1HE2 GLN A  81       0.931  30.625  17.138  1.00  8.04           H  
ATOM   1253 2HE2 GLN A  81      -0.045  29.760  15.994  1.00  8.04           H  
ATOM   1254  N   THR A  82       4.862  26.728  14.378  1.00  7.87           N  
ATOM   1255  CA  THR A  82       6.014  25.928  13.970  1.00  7.87           C  
ATOM   1256  C   THR A  82       6.292  24.926  15.096  1.00  7.87           C  
ATOM   1257  O   THR A  82       5.860  23.773  15.013  1.00  7.87           O  
ATOM   1258  CB  THR A  82       7.233  26.829  13.670  1.00  7.87           C  
ATOM   1259  OG1 THR A  82       7.540  27.640  14.817  1.00  7.87           O  
ATOM   1260  CG2 THR A  82       6.910  27.722  12.490  1.00  7.87           C  
ATOM   1261  H   THR A  82       4.916  27.255  15.236  1.00  7.87           H  
ATOM   1262  HA  THR A  82       5.767  25.367  13.070  1.00  7.87           H  
ATOM   1263  HB  THR A  82       8.096  26.206  13.432  1.00  7.87           H  
ATOM   1264  HG1 THR A  82       8.254  28.253  14.596  1.00  7.87           H  
ATOM   1265 1HG2 THR A  82       7.765  28.355  12.266  1.00  7.87           H  
ATOM   1266 2HG2 THR A  82       6.679  27.099  11.625  1.00  7.87           H  
ATOM   1267 3HG2 THR A  82       6.049  28.347  12.725  1.00  7.87           H  
ATOM   1268  N   GLY A  83       7.041  25.374  16.119  1.00  7.57           N  
ATOM   1269  CA  GLY A  83       7.255  24.621  17.361  1.00  7.57           C  
ATOM   1270  C   GLY A  83       7.388  23.140  17.111  1.00  7.57           C  
ATOM   1271  O   GLY A  83       8.169  22.682  16.269  1.00  7.57           O  
ATOM   1272  H   GLY A  83       7.397  26.314  16.032  1.00  7.57           H  
ATOM   1273 1HA  GLY A  83       8.154  24.988  17.855  1.00  7.57           H  
ATOM   1274 2HA  GLY A  83       6.417  24.801  18.036  1.00  7.57           H  
ATOM   1275  N   LYS A  84       6.584  22.376  17.836  1.00  7.23           N  
ATOM   1276  CA  LYS A  84       6.512  20.986  17.508  1.00  7.23           C  
ATOM   1277  C   LYS A  84       5.391  21.024  16.477  1.00  7.23           C  
ATOM   1278  O   LYS A  84       4.475  21.811  16.665  1.00  7.23           O  
ATOM   1279  CB  LYS A  84       6.115  20.140  18.709  1.00  7.23           C  
ATOM   1280  CG  LYS A  84       6.977  20.358  19.937  1.00  7.23           C  
ATOM   1281  CD  LYS A  84       8.422  20.062  19.701  1.00  7.23           C  
ATOM   1282  CE  LYS A  84       9.218  20.223  20.988  1.00  7.23           C  
ATOM   1283  NZ  LYS A  84      10.671  20.078  20.753  1.00  7.23           N  
ATOM   1284  H   LYS A  84       5.992  22.774  18.548  1.00  7.23           H  
ATOM   1285  HA  LYS A  84       7.461  20.668  17.088  1.00  7.23           H  
ATOM   1286 1HB  LYS A  84       5.073  20.349  18.976  1.00  7.23           H  
ATOM   1287 2HB  LYS A  84       6.177  19.081  18.453  1.00  7.23           H  
ATOM   1288 1HG  LYS A  84       6.875  21.387  20.276  1.00  7.23           H  
ATOM   1289 2HG  LYS A  84       6.627  19.704  20.725  1.00  7.23           H  
ATOM   1290 1HD  LYS A  84       8.539  19.052  19.330  1.00  7.23           H  
ATOM   1291 2HD  LYS A  84       8.814  20.758  18.962  1.00  7.23           H  
ATOM   1292 1HE  LYS A  84       9.027  21.214  21.393  1.00  7.23           H  
ATOM   1293 2HE  LYS A  84       8.894  19.473  21.711  1.00  7.23           H  
ATOM   1294 1HZ  LYS A  84      11.179  20.208  21.610  1.00  7.23           H  
ATOM   1295 2HZ  LYS A  84      10.870  19.167  20.378  1.00  7.23           H  
ATOM   1296 3HZ  LYS A  84      10.952  20.802  20.066  1.00  7.23           H  
ATOM   1297  N   ILE A  85       5.421  20.248  15.396  1.00  6.91           N  
ATOM   1298  CA  ILE A  85       6.411  19.251  15.062  1.00  6.91           C  
ATOM   1299  C   ILE A  85       7.404  19.720  14.002  1.00  6.91           C  
ATOM   1300  O   ILE A  85       8.088  18.901  13.377  1.00  6.91           O  
ATOM   1301  CB  ILE A  85       5.699  17.948  14.689  1.00  6.91           C  
ATOM   1302  CG1 ILE A  85       4.757  18.148  13.502  1.00  6.91           C  
ATOM   1303  CG2 ILE A  85       4.984  17.428  15.868  1.00  6.91           C  
ATOM   1304  CD1 ILE A  85       4.183  16.838  12.956  1.00  6.91           C  
ATOM   1305  H   ILE A  85       4.661  20.364  14.743  1.00  6.91           H  
ATOM   1306  HA  ILE A  85       6.971  19.014  15.949  1.00  6.91           H  
ATOM   1307  HB  ILE A  85       6.442  17.210  14.377  1.00  6.91           H  
ATOM   1308 1HG1 ILE A  85       3.928  18.786  13.811  1.00  6.91           H  
ATOM   1309 2HG1 ILE A  85       5.297  18.655  12.705  1.00  6.91           H  
ATOM   1310 1HG2 ILE A  85       4.538  16.514  15.578  1.00  6.91           H  
ATOM   1311 2HG2 ILE A  85       5.679  17.254  16.683  1.00  6.91           H  
ATOM   1312 3HG2 ILE A  85       4.227  18.128  16.190  1.00  6.91           H  
ATOM   1313 1HD1 ILE A  85       3.521  17.045  12.114  1.00  6.91           H  
ATOM   1314 2HD1 ILE A  85       4.989  16.185  12.629  1.00  6.91           H  
ATOM   1315 3HD1 ILE A  85       3.622  16.344  13.738  1.00  6.91           H  
ATOM   1316  N   ALA A  86       7.547  21.046  13.851  1.00  6.62           N  
ATOM   1317  CA  ALA A  86       8.580  21.579  12.969  1.00  6.62           C  
ATOM   1318  C   ALA A  86       9.957  21.101  13.448  1.00  6.62           C  
ATOM   1319  O   ALA A  86      10.827  20.760  12.645  1.00  6.62           O  
ATOM   1320  CB  ALA A  86       8.522  23.091  12.932  1.00  6.62           C  
ATOM   1321  H   ALA A  86       6.964  21.714  14.370  1.00  6.62           H  
ATOM   1322  HA  ALA A  86       8.411  21.184  11.969  1.00  6.62           H  
ATOM   1323 1HB  ALA A  86       9.290  23.469  12.266  1.00  6.62           H  
ATOM   1324 2HB  ALA A  86       7.541  23.404  12.579  1.00  6.62           H  
ATOM   1325 3HB  ALA A  86       8.689  23.483  13.933  1.00  6.62           H  
ATOM   1326  N   ASP A  87      10.119  20.989  14.774  1.00  6.37           N  
ATOM   1327  CA  ASP A  87      11.358  20.501  15.401  1.00  6.37           C  
ATOM   1328  C   ASP A  87      11.730  19.068  15.004  1.00  6.37           C  
ATOM   1329  O   ASP A  87      12.876  18.654  15.185  1.00  6.37           O  
ATOM   1330  CB  ASP A  87      11.289  20.544  16.931  1.00  6.37           C  
ATOM   1331  CG  ASP A  87      11.428  21.947  17.565  1.00  6.37           C  
ATOM   1332  OD1 ASP A  87      11.787  22.880  16.885  1.00  6.37           O  
ATOM   1333  OD2 ASP A  87      11.230  22.039  18.778  1.00  6.37           O  
ATOM   1334  H   ASP A  87       9.358  21.323  15.368  1.00  6.37           H  
ATOM   1335  HA  ASP A  87      12.169  21.154  15.082  1.00  6.37           H  
ATOM   1336 1HB  ASP A  87      10.338  20.118  17.239  1.00  6.37           H  
ATOM   1337 2HB  ASP A  87      12.071  19.906  17.335  1.00  6.37           H  
ATOM   1338  N   TYR A  88      10.763  18.292  14.508  1.00  6.18           N  
ATOM   1339  CA  TYR A  88      11.011  16.914  14.113  1.00  6.18           C  
ATOM   1340  C   TYR A  88      11.112  16.839  12.592  1.00  6.18           C  
ATOM   1341  O   TYR A  88      11.156  15.750  12.020  1.00  6.18           O  
ATOM   1342  CB  TYR A  88       9.892  15.995  14.601  1.00  6.18           C  
ATOM   1343  CG  TYR A  88       9.718  15.898  16.074  1.00  6.18           C  
ATOM   1344  CD1 TYR A  88       8.691  16.583  16.638  1.00  6.18           C  
ATOM   1345  CD2 TYR A  88      10.539  15.109  16.854  1.00  6.18           C  
ATOM   1346  CE1 TYR A  88       8.445  16.512  17.972  1.00  6.18           C  
ATOM   1347  CE2 TYR A  88      10.303  15.028  18.217  1.00  6.18           C  
ATOM   1348  CZ  TYR A  88       9.247  15.735  18.772  1.00  6.18           C  
ATOM   1349  OH  TYR A  88       8.990  15.669  20.118  1.00  6.18           O  
ATOM   1350  H   TYR A  88       9.832  18.664  14.343  1.00  6.18           H  
ATOM   1351  HA  TYR A  88      11.961  16.587  14.533  1.00  6.18           H  
ATOM   1352 1HB  TYR A  88       8.954  16.352  14.200  1.00  6.18           H  
ATOM   1353 2HB  TYR A  88      10.054  14.994  14.223  1.00  6.18           H  
ATOM   1354  HD1 TYR A  88       8.072  17.170  16.012  1.00  6.18           H  
ATOM   1355  HD2 TYR A  88      11.355  14.551  16.403  1.00  6.18           H  
ATOM   1356  HE1 TYR A  88       7.612  17.062  18.401  1.00  6.18           H  
ATOM   1357  HE2 TYR A  88      10.939  14.405  18.847  1.00  6.18           H  
ATOM   1358  HH  TYR A  88       8.107  16.073  20.304  1.00  6.18           H  
ATOM   1359  N   ASN A  89      11.229  18.012  11.959  1.00  6.04           N  
ATOM   1360  CA  ASN A  89      11.307  18.218  10.516  1.00  6.04           C  
ATOM   1361  C   ASN A  89      10.075  17.800   9.696  1.00  6.04           C  
ATOM   1362  O   ASN A  89      10.213  17.336   8.566  1.00  6.04           O  
ATOM   1363  CB  ASN A  89      12.543  17.521   9.962  1.00  6.04           C  
ATOM   1364  CG  ASN A  89      13.837  18.067  10.534  1.00  6.04           C  
ATOM   1365  OD1 ASN A  89      14.114  19.272  10.489  1.00  6.04           O  
ATOM   1366  ND2 ASN A  89      14.632  17.183  11.086  1.00  6.04           N  
ATOM   1367  H   ASN A  89      11.217  18.865  12.512  1.00  6.04           H  
ATOM   1368  HA  ASN A  89      11.431  19.291  10.357  1.00  6.04           H  
ATOM   1369 1HB  ASN A  89      12.500  16.452  10.141  1.00  6.04           H  
ATOM   1370 2HB  ASN A  89      12.567  17.657   8.881  1.00  6.04           H  
ATOM   1371 1HD2 ASN A  89      15.501  17.472  11.490  1.00  6.04           H  
ATOM   1372 2HD2 ASN A  89      14.366  16.219  11.108  1.00  6.04           H  
ATOM   1373  N   TYR A  90       8.865  18.037  10.230  1.00  5.95           N  
ATOM   1374  CA  TYR A  90       7.628  17.778   9.473  1.00  5.95           C  
ATOM   1375  C   TYR A  90       6.994  19.070   8.975  1.00  5.95           C  
ATOM   1376  O   TYR A  90       5.825  19.112   8.596  1.00  5.95           O  
ATOM   1377  CB  TYR A  90       6.654  16.939  10.280  1.00  5.95           C  
ATOM   1378  CG  TYR A  90       7.192  15.586  10.439  1.00  5.95           C  
ATOM   1379  CD1 TYR A  90       7.986  15.331  11.497  1.00  5.95           C  
ATOM   1380  CD2 TYR A  90       6.929  14.604   9.495  1.00  5.95           C  
ATOM   1381  CE1 TYR A  90       8.569  14.104  11.630  1.00  5.95           C  
ATOM   1382  CE2 TYR A  90       7.512  13.368   9.634  1.00  5.95           C  
ATOM   1383  CZ  TYR A  90       8.339  13.133  10.691  1.00  5.95           C  
ATOM   1384  OH  TYR A  90       8.942  11.936  10.810  1.00  5.95           O  
ATOM   1385  H   TYR A  90       8.784  18.396  11.186  1.00  5.95           H  
ATOM   1386  HA  TYR A  90       7.889  17.197   8.588  1.00  5.95           H  
ATOM   1387 1HB  TYR A  90       6.541  17.379  11.257  1.00  5.95           H  
ATOM   1388 2HB  TYR A  90       5.680  16.890   9.795  1.00  5.95           H  
ATOM   1389  HD1 TYR A  90       8.169  16.119  12.212  1.00  5.95           H  
ATOM   1390  HD2 TYR A  90       6.282  14.814   8.643  1.00  5.95           H  
ATOM   1391  HE1 TYR A  90       9.227  13.897  12.465  1.00  5.95           H  
ATOM   1392  HE2 TYR A  90       7.336  12.584   8.909  1.00  5.95           H  
ATOM   1393  HH  TYR A  90       8.622  11.357  10.114  1.00  5.95           H  
ATOM   1394  N   LYS A  91       7.777  20.135   9.002  1.00  5.90           N  
ATOM   1395  CA  LYS A  91       7.338  21.428   8.520  1.00  5.90           C  
ATOM   1396  C   LYS A  91       7.371  21.447   7.009  1.00  5.90           C  
ATOM   1397  O   LYS A  91       8.404  21.149   6.413  1.00  5.90           O  
ATOM   1398  CB  LYS A  91       8.276  22.531   9.001  1.00  5.90           C  
ATOM   1399  CG  LYS A  91       7.866  23.943   8.609  1.00  5.90           C  
ATOM   1400  CD  LYS A  91       8.882  24.955   9.122  1.00  5.90           C  
ATOM   1401  CE  LYS A  91       8.511  26.372   8.730  1.00  5.90           C  
ATOM   1402  NZ  LYS A  91       9.591  27.344   9.089  1.00  5.90           N  
ATOM   1403  H   LYS A  91       8.721  20.029   9.336  1.00  5.90           H  
ATOM   1404  HA  LYS A  91       6.317  21.613   8.858  1.00  5.90           H  
ATOM   1405 1HB  LYS A  91       8.352  22.502  10.071  1.00  5.90           H  
ATOM   1406 2HB  LYS A  91       9.273  22.351   8.600  1.00  5.90           H  
ATOM   1407 1HG  LYS A  91       7.811  24.020   7.519  1.00  5.90           H  
ATOM   1408 2HG  LYS A  91       6.885  24.171   9.022  1.00  5.90           H  
ATOM   1409 1HD  LYS A  91       8.935  24.895  10.208  1.00  5.90           H  
ATOM   1410 2HD  LYS A  91       9.865  24.721   8.714  1.00  5.90           H  
ATOM   1411 1HE  LYS A  91       8.331  26.417   7.655  1.00  5.90           H  
ATOM   1412 2HE  LYS A  91       7.596  26.652   9.252  1.00  5.90           H  
ATOM   1413 1HZ  LYS A  91       9.310  28.277   8.822  1.00  5.90           H  
ATOM   1414 2HZ  LYS A  91       9.780  27.321  10.080  1.00  5.90           H  
ATOM   1415 3HZ  LYS A  91      10.435  27.094   8.594  1.00  5.90           H  
ATOM   1416  N   LEU A  92       6.265  21.809   6.387  1.00  5.86           N  
ATOM   1417  CA  LEU A  92       6.261  21.963   4.944  1.00  5.86           C  
ATOM   1418  C   LEU A  92       6.353  23.484   4.702  1.00  5.86           C  
ATOM   1419  O   LEU A  92       5.510  24.223   5.208  1.00  5.86           O  
ATOM   1420  CB  LEU A  92       4.992  21.325   4.335  1.00  5.86           C  
ATOM   1421  CG  LEU A  92       4.792  21.443   2.792  1.00  5.86           C  
ATOM   1422  CD1 LEU A  92       5.895  20.701   2.057  1.00  5.86           C  
ATOM   1423  CD2 LEU A  92       3.475  20.817   2.402  1.00  5.86           C  
ATOM   1424  H   LEU A  92       5.431  22.003   6.923  1.00  5.86           H  
ATOM   1425  HA  LEU A  92       7.105  21.435   4.522  1.00  5.86           H  
ATOM   1426 1HB  LEU A  92       5.013  20.268   4.570  1.00  5.86           H  
ATOM   1427 2HB  LEU A  92       4.123  21.745   4.816  1.00  5.86           H  
ATOM   1428  HG  LEU A  92       4.811  22.500   2.500  1.00  5.86           H  
ATOM   1429 1HD1 LEU A  92       5.734  20.788   0.984  1.00  5.86           H  
ATOM   1430 2HD1 LEU A  92       6.848  21.112   2.308  1.00  5.86           H  
ATOM   1431 3HD1 LEU A  92       5.875  19.649   2.339  1.00  5.86           H  
ATOM   1432 1HD2 LEU A  92       3.369  20.916   1.334  1.00  5.86           H  
ATOM   1433 2HD2 LEU A  92       3.472  19.765   2.677  1.00  5.86           H  
ATOM   1434 3HD2 LEU A  92       2.661  21.304   2.886  1.00  5.86           H  
ATOM   1435  N   PRO A  93       7.399  24.006   4.042  1.00  5.79           N  
ATOM   1436  CA  PRO A  93       7.586  25.412   3.732  1.00  5.79           C  
ATOM   1437  C   PRO A  93       6.444  25.998   2.936  1.00  5.79           C  
ATOM   1438  O   PRO A  93       5.854  25.323   2.092  1.00  5.79           O  
ATOM   1439  CB  PRO A  93       8.893  25.416   2.933  1.00  5.79           C  
ATOM   1440  CG  PRO A  93       9.624  24.196   3.401  1.00  5.79           C  
ATOM   1441  CD  PRO A  93       8.557  23.175   3.681  1.00  5.79           C  
ATOM   1442  HA  PRO A  93       7.712  25.965   4.682  1.00  5.79           H  
ATOM   1443 1HB  PRO A  93       8.666  25.377   1.851  1.00  5.79           H  
ATOM   1444 2HB  PRO A  93       9.451  26.345   3.107  1.00  5.79           H  
ATOM   1445 1HG  PRO A  93      10.341  23.864   2.643  1.00  5.79           H  
ATOM   1446 2HG  PRO A  93      10.208  24.439   4.301  1.00  5.79           H  
ATOM   1447 1HD  PRO A  93       8.359  22.596   2.814  1.00  5.79           H  
ATOM   1448 2HD  PRO A  93       8.909  22.580   4.523  1.00  5.79           H  
ATOM   1449  N   ASP A  94       6.192  27.291   3.138  1.00  5.62           N  
ATOM   1450  CA  ASP A  94       5.147  28.043   2.430  1.00  5.62           C  
ATOM   1451  C   ASP A  94       5.335  28.046   0.910  1.00  5.62           C  
ATOM   1452  O   ASP A  94       4.389  28.282   0.162  1.00  5.62           O  
ATOM   1453  CB  ASP A  94       5.109  29.500   2.906  1.00  5.62           C  
ATOM   1454  CG  ASP A  94       4.521  29.709   4.314  1.00  5.62           C  
ATOM   1455  OD1 ASP A  94       3.924  28.803   4.846  1.00  5.62           O  
ATOM   1456  OD2 ASP A  94       4.680  30.787   4.836  1.00  5.62           O  
ATOM   1457  H   ASP A  94       6.732  27.780   3.842  1.00  5.62           H  
ATOM   1458  HA  ASP A  94       4.185  27.580   2.653  1.00  5.62           H  
ATOM   1459 1HB  ASP A  94       6.124  29.903   2.892  1.00  5.62           H  
ATOM   1460 2HB  ASP A  94       4.525  30.087   2.199  1.00  5.62           H  
ATOM   1461  N   ASP A  95       6.566  27.807   0.470  1.00  5.34           N  
ATOM   1462  CA  ASP A  95       6.913  27.805  -0.940  1.00  5.34           C  
ATOM   1463  C   ASP A  95       6.626  26.471  -1.635  1.00  5.34           C  
ATOM   1464  O   ASP A  95       6.750  26.377  -2.858  1.00  5.34           O  
ATOM   1465  CB  ASP A  95       8.400  28.119  -1.094  1.00  5.34           C  
ATOM   1466  CG  ASP A  95       8.741  29.547  -0.681  1.00  5.34           C  
ATOM   1467  OD1 ASP A  95       7.993  30.442  -1.001  1.00  5.34           O  
ATOM   1468  OD2 ASP A  95       9.735  29.723  -0.025  1.00  5.34           O  
ATOM   1469  H   ASP A  95       7.282  27.610   1.148  1.00  5.34           H  
ATOM   1470  HA  ASP A  95       6.331  28.579  -1.437  1.00  5.34           H  
ATOM   1471 1HB  ASP A  95       8.980  27.423  -0.485  1.00  5.34           H  
ATOM   1472 2HB  ASP A  95       8.696  27.969  -2.132  1.00  5.34           H  
ATOM   1473  N   PHE A  96       6.290  25.429  -0.866  1.00  4.99           N  
ATOM   1474  CA  PHE A  96       6.035  24.103  -1.435  1.00  4.99           C  
ATOM   1475  C   PHE A  96       4.552  23.788  -1.328  1.00  4.99           C  
ATOM   1476  O   PHE A  96       3.838  24.411  -0.543  1.00  4.99           O  
ATOM   1477  CB  PHE A  96       6.837  23.018  -0.720  1.00  4.99           C  
ATOM   1478  CG  PHE A  96       8.330  23.162  -0.847  1.00  4.99           C  
ATOM   1479  CD1 PHE A  96       8.897  23.923  -1.843  1.00  4.99           C  
ATOM   1480  CD2 PHE A  96       9.164  22.529   0.038  1.00  4.99           C  
ATOM   1481  CE1 PHE A  96      10.261  24.064  -1.943  1.00  4.99           C  
ATOM   1482  CE2 PHE A  96      10.531  22.661  -0.049  1.00  4.99           C  
ATOM   1483  CZ  PHE A  96      11.083  23.435  -1.043  1.00  4.99           C  
ATOM   1484  H   PHE A  96       6.178  25.545   0.140  1.00  4.99           H  
ATOM   1485  HA  PHE A  96       6.309  24.102  -2.491  1.00  4.99           H  
ATOM   1486 1HB  PHE A  96       6.587  23.045   0.339  1.00  4.99           H  
ATOM   1487 2HB  PHE A  96       6.550  22.035  -1.106  1.00  4.99           H  
ATOM   1488  HD1 PHE A  96       8.255  24.420  -2.563  1.00  4.99           H  
ATOM   1489  HD2 PHE A  96       8.732  21.912   0.809  1.00  4.99           H  
ATOM   1490  HE1 PHE A  96      10.687  24.674  -2.738  1.00  4.99           H  
ATOM   1491  HE2 PHE A  96      11.174  22.150   0.667  1.00  4.99           H  
ATOM   1492  HZ  PHE A  96      12.165  23.542  -1.119  1.00  4.99           H  
ATOM   1493  N   THR A  97       4.085  22.832  -2.120  1.00  4.63           N  
ATOM   1494  CA  THR A  97       2.686  22.436  -2.040  1.00  4.63           C  
ATOM   1495  C   THR A  97       2.535  20.980  -1.645  1.00  4.63           C  
ATOM   1496  O   THR A  97       3.207  20.086  -2.151  1.00  4.63           O  
ATOM   1497  CB  THR A  97       1.937  22.702  -3.350  1.00  4.63           C  
ATOM   1498  OG1 THR A  97       1.970  24.108  -3.651  1.00  4.63           O  
ATOM   1499  CG2 THR A  97       0.477  22.251  -3.249  1.00  4.63           C  
ATOM   1500  H   THR A  97       4.719  22.352  -2.761  1.00  4.63           H  
ATOM   1501  HA  THR A  97       2.205  23.030  -1.268  1.00  4.63           H  
ATOM   1502  HB  THR A  97       2.429  22.171  -4.124  1.00  4.63           H  
ATOM   1503  HG1 THR A  97       1.465  24.595  -2.978  1.00  4.63           H  
ATOM   1504 1HG2 THR A  97      -0.023  22.451  -4.191  1.00  4.63           H  
ATOM   1505 2HG2 THR A  97       0.429  21.196  -3.043  1.00  4.63           H  
ATOM   1506 3HG2 THR A  97      -0.027  22.806  -2.446  1.00  4.63           H  
ATOM   1507  N   GLY A  98       1.640  20.755  -0.729  1.00  4.37           N  
ATOM   1508  CA  GLY A  98       1.362  19.441  -0.225  1.00  4.37           C  
ATOM   1509  C   GLY A  98       0.380  19.625   0.869  1.00  4.37           C  
ATOM   1510  O   GLY A  98       0.221  20.737   1.352  1.00  4.37           O  
ATOM   1511  H   GLY A  98       1.121  21.540  -0.360  1.00  4.37           H  
ATOM   1512 1HA  GLY A  98       0.985  18.790  -0.983  1.00  4.37           H  
ATOM   1513 2HA  GLY A  98       2.270  18.999   0.167  1.00  4.37           H  
ATOM   1514  N   CYS A  99      -0.265  18.562   1.273  1.00  4.27           N  
ATOM   1515  CA  CYS A  99      -1.200  18.711   2.352  1.00  4.27           C  
ATOM   1516  C   CYS A  99      -0.740  18.150   3.632  1.00  4.27           C  
ATOM   1517  O   CYS A  99      -0.061  17.137   3.686  1.00  4.27           O  
ATOM   1518  CB  CYS A  99      -2.524  18.032   2.065  1.00  4.27           C  
ATOM   1519  SG  CYS A  99      -3.440  18.681   0.755  1.00  4.27           S  
ATOM   1520  H   CYS A  99      -0.122  17.672   0.826  1.00  4.27           H  
ATOM   1521  HA  CYS A  99      -1.367  19.748   2.516  1.00  4.27           H  
ATOM   1522 1HB  CYS A  99      -2.348  16.995   1.870  1.00  4.27           H  
ATOM   1523 2HB  CYS A  99      -3.144  18.095   2.960  1.00  4.27           H  
ATOM   1524  N   VAL A 100      -1.194  18.769   4.682  1.00  4.37           N  
ATOM   1525  CA  VAL A 100      -1.052  18.166   5.960  1.00  4.37           C  
ATOM   1526  C   VAL A 100      -2.426  17.583   6.185  1.00  4.37           C  
ATOM   1527  O   VAL A 100      -3.425  18.310   6.246  1.00  4.37           O  
ATOM   1528  CB  VAL A 100      -0.680  19.186   7.023  1.00  4.37           C  
ATOM   1529  CG1 VAL A 100      -0.531  18.477   8.340  1.00  4.37           C  
ATOM   1530  CG2 VAL A 100       0.597  19.916   6.592  1.00  4.37           C  
ATOM   1531  H   VAL A 100      -1.660  19.660   4.571  1.00  4.37           H  
ATOM   1532  HA  VAL A 100      -0.317  17.370   5.938  1.00  4.37           H  
ATOM   1533  HB  VAL A 100      -1.486  19.903   7.133  1.00  4.37           H  
ATOM   1534 1HG1 VAL A 100      -0.282  19.192   9.118  1.00  4.37           H  
ATOM   1535 2HG1 VAL A 100      -1.469  17.977   8.581  1.00  4.37           H  
ATOM   1536 3HG1 VAL A 100       0.264  17.738   8.252  1.00  4.37           H  
ATOM   1537 1HG2 VAL A 100       0.866  20.656   7.345  1.00  4.37           H  
ATOM   1538 2HG2 VAL A 100       1.404  19.209   6.478  1.00  4.37           H  
ATOM   1539 3HG2 VAL A 100       0.413  20.411   5.641  1.00  4.37           H  
ATOM   1540  N   ILE A 101      -2.482  16.262   6.212  1.00  4.69           N  
ATOM   1541  CA  ILE A 101      -3.740  15.545   6.301  1.00  4.69           C  
ATOM   1542  C   ILE A 101      -3.550  14.738   7.532  1.00  4.69           C  
ATOM   1543  O   ILE A 101      -2.408  14.566   7.950  1.00  4.69           O  
ATOM   1544  CB  ILE A 101      -3.965  14.567   5.138  1.00  4.69           C  
ATOM   1545  CG1 ILE A 101      -2.980  13.446   5.193  1.00  4.69           C  
ATOM   1546  CG2 ILE A 101      -3.704  15.292   3.835  1.00  4.69           C  
ATOM   1547  CD1 ILE A 101      -3.294  12.322   4.267  1.00  4.69           C  
ATOM   1548  H   ILE A 101      -1.612  15.739   6.185  1.00  4.69           H  
ATOM   1549  HA  ILE A 101      -4.576  16.221   6.431  1.00  4.69           H  
ATOM   1550  HB  ILE A 101      -4.966  14.167   5.171  1.00  4.69           H  
ATOM   1551 1HG1 ILE A 101      -1.989  13.839   4.945  1.00  4.69           H  
ATOM   1552 2HG1 ILE A 101      -2.962  13.053   6.197  1.00  4.69           H  
ATOM   1553 1HG2 ILE A 101      -3.852  14.611   3.015  1.00  4.69           H  
ATOM   1554 2HG2 ILE A 101      -4.353  16.132   3.717  1.00  4.69           H  
ATOM   1555 3HG2 ILE A 101      -2.671  15.645   3.837  1.00  4.69           H  
ATOM   1556 1HD1 ILE A 101      -2.535  11.565   4.370  1.00  4.69           H  
ATOM   1557 2HD1 ILE A 101      -4.264  11.900   4.513  1.00  4.69           H  
ATOM   1558 3HD1 ILE A 101      -3.311  12.672   3.253  1.00  4.69           H  
ATOM   1559  N   ALA A 102      -4.594  14.219   8.135  1.00  5.23           N  
ATOM   1560  CA  ALA A 102      -4.229  13.508   9.346  1.00  5.23           C  
ATOM   1561  C   ALA A 102      -5.265  12.644   9.978  1.00  5.23           C  
ATOM   1562  O   ALA A 102      -6.444  12.646   9.628  1.00  5.23           O  
ATOM   1563  CB  ALA A 102      -3.808  14.499  10.430  1.00  5.23           C  
ATOM   1564  H   ALA A 102      -5.551  14.381   7.805  1.00  5.23           H  
ATOM   1565  HA  ALA A 102      -3.383  12.876   9.094  1.00  5.23           H  
ATOM   1566 1HB  ALA A 102      -3.481  13.984  11.291  1.00  5.23           H  
ATOM   1567 2HB  ALA A 102      -3.010  15.151  10.112  1.00  5.23           H  
ATOM   1568 3HB  ALA A 102      -4.626  15.072  10.712  1.00  5.23           H  
ATOM   1569  N   TRP A 103      -4.744  11.977  10.988  1.00  5.96           N  
ATOM   1570  CA  TRP A 103      -5.423  11.360  12.090  1.00  5.96           C  
ATOM   1571  C   TRP A 103      -6.040   9.914  12.086  1.00  5.96           C  
ATOM   1572  O   TRP A 103      -5.261   8.965  12.194  1.00  5.96           O  
ATOM   1573  CB  TRP A 103      -6.317  12.466  12.638  1.00  5.96           C  
ATOM   1574  CG  TRP A 103      -5.546  13.629  13.381  1.00  5.96           C  
ATOM   1575  CD1 TRP A 103      -4.354  13.489  13.926  1.00  5.96           C  
ATOM   1576  CD2 TRP A 103      -5.914  15.040  13.631  1.00  5.96           C  
ATOM   1577  NE1 TRP A 103      -3.910  14.667  14.471  1.00  5.96           N  
ATOM   1578  CE2 TRP A 103      -4.840  15.619  14.287  1.00  5.96           C  
ATOM   1579  CE3 TRP A 103      -7.034  15.835  13.351  1.00  5.96           C  
ATOM   1580  CZ2 TRP A 103      -4.833  16.965  14.663  1.00  5.96           C  
ATOM   1581  CZ3 TRP A 103      -7.035  17.172  13.731  1.00  5.96           C  
ATOM   1582  CH2 TRP A 103      -5.956  17.724  14.368  1.00  5.96           C  
ATOM   1583  H   TRP A 103      -3.736  11.998  11.091  1.00  5.96           H  
ATOM   1584  HA  TRP A 103      -4.653  11.307  12.853  1.00  5.96           H  
ATOM   1585 1HB  TRP A 103      -6.836  12.963  11.908  1.00  5.96           H  
ATOM   1586 2HB  TRP A 103      -6.965  12.033  13.249  1.00  5.96           H  
ATOM   1587  HD1 TRP A 103      -3.843  12.577  13.929  1.00  5.96           H  
ATOM   1588  HE1 TRP A 103      -3.029  14.808  14.954  1.00  5.96           H  
ATOM   1589  HE3 TRP A 103      -7.898  15.425  12.839  1.00  5.96           H  
ATOM   1590  HZ2 TRP A 103      -3.987  17.413  15.183  1.00  5.96           H  
ATOM   1591  HZ3 TRP A 103      -7.920  17.775  13.501  1.00  5.96           H  
ATOM   1592  HH2 TRP A 103      -5.984  18.780  14.657  1.00  5.96           H  
ATOM   1593  N   ASN A 104      -7.380   9.707  12.142  1.00  6.84           N  
ATOM   1594  CA  ASN A 104      -7.926   8.506  12.875  1.00  6.84           C  
ATOM   1595  C   ASN A 104      -7.757   7.121  12.265  1.00  6.84           C  
ATOM   1596  O   ASN A 104      -8.738   6.439  11.959  1.00  6.84           O  
ATOM   1597  CB  ASN A 104      -9.406   8.553  13.152  1.00  6.84           C  
ATOM   1598  CG  ASN A 104      -9.776   7.683  14.320  1.00  6.84           C  
ATOM   1599  OD1 ASN A 104      -9.043   7.671  15.344  1.00  6.84           O  
ATOM   1600  ND2 ASN A 104     -10.856   6.968  14.219  1.00  6.84           N  
ATOM   1601  H   ASN A 104      -8.008  10.438  11.852  1.00  6.84           H  
ATOM   1602  HA  ASN A 104      -7.464   8.456  13.834  1.00  6.84           H  
ATOM   1603 1HB  ASN A 104      -9.739   9.488  13.339  1.00  6.84           H  
ATOM   1604 2HB  ASN A 104      -9.940   8.170  12.326  1.00  6.84           H  
ATOM   1605 1HD2 ASN A 104     -11.144   6.393  14.984  1.00  6.84           H  
ATOM   1606 2HD2 ASN A 104     -11.400   6.983  13.375  1.00  6.84           H  
ATOM   1607  N   SER A 105      -6.533   6.641  12.223  1.00  7.82           N  
ATOM   1608  CA  SER A 105      -6.233   5.311  11.708  1.00  7.82           C  
ATOM   1609  C   SER A 105      -6.663   4.201  12.682  1.00  7.82           C  
ATOM   1610  O   SER A 105      -5.827   3.555  13.308  1.00  7.82           O  
ATOM   1611  CB  SER A 105      -4.746   5.175  11.479  1.00  7.82           C  
ATOM   1612  OG  SER A 105      -4.298   6.090  10.534  1.00  7.82           O  
ATOM   1613  H   SER A 105      -5.785   7.271  12.479  1.00  7.82           H  
ATOM   1614  HA  SER A 105      -6.763   5.178  10.764  1.00  7.82           H  
ATOM   1615 1HB  SER A 105      -4.217   5.324  12.415  1.00  7.82           H  
ATOM   1616 2HB  SER A 105      -4.529   4.164  11.136  1.00  7.82           H  
ATOM   1617  HG  SER A 105      -4.862   5.961   9.758  1.00  7.82           H  
ATOM   1618  N   ASN A 106      -7.974   4.012  12.804  1.00  8.82           N  
ATOM   1619  CA  ASN A 106      -8.604   3.026  13.688  1.00  8.82           C  
ATOM   1620  C   ASN A 106      -8.677   1.636  13.068  1.00  8.82           C  
ATOM   1621  O   ASN A 106      -8.082   1.379  12.021  1.00  8.82           O  
ATOM   1622  CB  ASN A 106      -9.995   3.466  14.098  1.00  8.82           C  
ATOM   1623  CG  ASN A 106     -10.981   3.527  12.938  1.00  8.82           C  
ATOM   1624  OD1 ASN A 106     -10.717   3.087  11.808  1.00  8.82           O  
ATOM   1625  ND2 ASN A 106     -12.152   4.046  13.219  1.00  8.82           N  
ATOM   1626  H   ASN A 106      -8.561   4.637  12.259  1.00  8.82           H  
ATOM   1627  HA  ASN A 106      -7.990   2.941  14.587  1.00  8.82           H  
ATOM   1628 1HB  ASN A 106     -10.392   2.809  14.867  1.00  8.82           H  
ATOM   1629 2HB  ASN A 106      -9.923   4.449  14.536  1.00  8.82           H  
ATOM   1630 1HD2 ASN A 106     -12.854   4.103  12.509  1.00  8.82           H  
ATOM   1631 2HD2 ASN A 106     -12.349   4.361  14.145  1.00  8.82           H  
ATOM   1632  N   ASN A 107      -9.418   0.729  13.730  1.00  9.78           N  
ATOM   1633  CA  ASN A 107      -9.541  -0.669  13.302  1.00  9.78           C  
ATOM   1634  C   ASN A 107      -8.181  -1.342  13.183  1.00  9.78           C  
ATOM   1635  O   ASN A 107      -7.897  -2.077  12.237  1.00  9.78           O  
ATOM   1636  CB  ASN A 107     -10.325  -0.767  12.006  1.00  9.78           C  
ATOM   1637  CG  ASN A 107     -11.745  -0.309  12.170  1.00  9.78           C  
ATOM   1638  OD1 ASN A 107     -12.413  -0.653  13.156  1.00  9.78           O  
ATOM   1639  ND2 ASN A 107     -12.224   0.457  11.228  1.00  9.78           N  
ATOM   1640  H   ASN A 107      -9.897   1.015  14.567  1.00  9.78           H  
ATOM   1641  HA  ASN A 107     -10.093  -1.214  14.070  1.00  9.78           H  
ATOM   1642 1HB  ASN A 107      -9.855  -0.169  11.228  1.00  9.78           H  
ATOM   1643 2HB  ASN A 107     -10.327  -1.801  11.663  1.00  9.78           H  
ATOM   1644 1HD2 ASN A 107     -13.163   0.794  11.284  1.00  9.78           H  
ATOM   1645 2HD2 ASN A 107     -11.645   0.714  10.453  1.00  9.78           H  
ATOM   1646  N   LEU A 108      -7.348  -1.084  14.180  1.00 10.63           N  
ATOM   1647  CA  LEU A 108      -6.005  -1.614  14.260  1.00 10.63           C  
ATOM   1648  C   LEU A 108      -5.903  -3.123  14.304  1.00 10.63           C  
ATOM   1649  O   LEU A 108      -6.581  -3.787  15.090  1.00 10.63           O  
ATOM   1650  CB  LEU A 108      -5.320  -1.065  15.510  1.00 10.63           C  
ATOM   1651  CG  LEU A 108      -3.890  -1.501  15.711  1.00 10.63           C  
ATOM   1652  CD1 LEU A 108      -3.060  -0.933  14.588  1.00 10.63           C  
ATOM   1653  CD2 LEU A 108      -3.422  -1.023  17.084  1.00 10.63           C  
ATOM   1654  H   LEU A 108      -7.662  -0.464  14.909  1.00 10.63           H  
ATOM   1655  HA  LEU A 108      -5.462  -1.264  13.383  1.00 10.63           H  
ATOM   1656 1HB  LEU A 108      -5.326   0.026  15.465  1.00 10.63           H  
ATOM   1657 2HB  LEU A 108      -5.885  -1.380  16.384  1.00 10.63           H  
ATOM   1658  HG  LEU A 108      -3.804  -2.576  15.672  1.00 10.63           H  
ATOM   1659 1HD1 LEU A 108      -2.018  -1.225  14.717  1.00 10.63           H  
ATOM   1660 2HD1 LEU A 108      -3.420  -1.304  13.635  1.00 10.63           H  
ATOM   1661 3HD1 LEU A 108      -3.152   0.142  14.600  1.00 10.63           H  
ATOM   1662 1HD2 LEU A 108      -2.387  -1.322  17.232  1.00 10.63           H  
ATOM   1663 2HD2 LEU A 108      -3.503   0.050  17.144  1.00 10.63           H  
ATOM   1664 3HD2 LEU A 108      -4.033  -1.462  17.860  1.00 10.63           H  
ATOM   1665  N   ASP A 109      -5.047  -3.647  13.430  1.00 11.35           N  
ATOM   1666  CA  ASP A 109      -4.683  -5.054  13.358  1.00 11.35           C  
ATOM   1667  C   ASP A 109      -3.352  -5.227  14.132  1.00 11.35           C  
ATOM   1668  O   ASP A 109      -2.301  -5.053  13.515  1.00 11.35           O  
ATOM   1669  CB  ASP A 109      -4.510  -5.477  11.891  1.00 11.35           C  
ATOM   1670  CG  ASP A 109      -4.259  -6.993  11.673  1.00 11.35           C  
ATOM   1671  OD1 ASP A 109      -3.946  -7.685  12.611  1.00 11.35           O  
ATOM   1672  OD2 ASP A 109      -4.394  -7.428  10.550  1.00 11.35           O  
ATOM   1673  H   ASP A 109      -4.588  -3.012  12.792  1.00 11.35           H  
ATOM   1674  HA  ASP A 109      -5.477  -5.658  13.776  1.00 11.35           H  
ATOM   1675 1HB  ASP A 109      -5.405  -5.196  11.334  1.00 11.35           H  
ATOM   1676 2HB  ASP A 109      -3.676  -4.927  11.458  1.00 11.35           H  
ATOM   1677  N   SER A 110      -3.338  -5.534  15.452  1.00 11.90           N  
ATOM   1678  CA  SER A 110      -4.469  -5.774  16.360  1.00 11.90           C  
ATOM   1679  C   SER A 110      -4.636  -4.726  17.440  1.00 11.90           C  
ATOM   1680  O   SER A 110      -3.655  -4.198  17.981  1.00 11.90           O  
ATOM   1681  CB  SER A 110      -4.305  -7.103  17.064  1.00 11.90           C  
ATOM   1682  OG  SER A 110      -5.309  -7.272  18.046  1.00 11.90           O  
ATOM   1683  H   SER A 110      -2.425  -5.611  15.873  1.00 11.90           H  
ATOM   1684  HA  SER A 110      -5.393  -5.807  15.810  1.00 11.90           H  
ATOM   1685 1HB  SER A 110      -4.366  -7.913  16.335  1.00 11.90           H  
ATOM   1686 2HB  SER A 110      -3.324  -7.152  17.529  1.00 11.90           H  
ATOM   1687  HG  SER A 110      -5.188  -6.528  18.714  1.00 11.90           H  
ATOM   1688  N   LYS A 111      -5.895  -4.498  17.806  1.00 12.26           N  
ATOM   1689  CA  LYS A 111      -6.215  -3.609  18.902  1.00 12.26           C  
ATOM   1690  C   LYS A 111      -5.417  -4.140  20.054  1.00 12.26           C  
ATOM   1691  O   LYS A 111      -5.112  -5.339  20.061  1.00 12.26           O  
ATOM   1692  CB  LYS A 111      -7.711  -3.601  19.211  1.00 12.26           C  
ATOM   1693  CG  LYS A 111      -8.580  -2.978  18.119  1.00 12.26           C  
ATOM   1694  CD  LYS A 111     -10.053  -2.984  18.528  1.00 12.26           C  
ATOM   1695  CE  LYS A 111     -10.948  -2.376  17.455  1.00 12.26           C  
ATOM   1696  NZ  LYS A 111     -12.388  -2.407  17.858  1.00 12.26           N  
ATOM   1697  H   LYS A 111      -6.643  -4.942  17.285  1.00 12.26           H  
ATOM   1698  HA  LYS A 111      -5.883  -2.598  18.675  1.00 12.26           H  
ATOM   1699 1HB  LYS A 111      -8.057  -4.622  19.368  1.00 12.26           H  
ATOM   1700 2HB  LYS A 111      -7.892  -3.051  20.138  1.00 12.26           H  
ATOM   1701 1HG  LYS A 111      -8.261  -1.950  17.941  1.00 12.26           H  
ATOM   1702 2HG  LYS A 111      -8.458  -3.540  17.188  1.00 12.26           H  
ATOM   1703 1HD  LYS A 111     -10.372  -4.011  18.710  1.00 12.26           H  
ATOM   1704 2HD  LYS A 111     -10.179  -2.415  19.449  1.00 12.26           H  
ATOM   1705 1HE  LYS A 111     -10.650  -1.342  17.282  1.00 12.26           H  
ATOM   1706 2HE  LYS A 111     -10.827  -2.937  16.527  1.00 12.26           H  
ATOM   1707 1HZ  LYS A 111     -12.956  -1.999  17.128  1.00 12.26           H  
ATOM   1708 2HZ  LYS A 111     -12.675  -3.364  18.010  1.00 12.26           H  
ATOM   1709 3HZ  LYS A 111     -12.511  -1.880  18.711  1.00 12.26           H  
ATOM   1710  N   VAL A 112      -5.027  -3.233  20.960  1.00 12.42           N  
ATOM   1711  CA  VAL A 112      -4.120  -3.449  22.095  1.00 12.42           C  
ATOM   1712  C   VAL A 112      -2.778  -2.828  21.721  1.00 12.42           C  
ATOM   1713  O   VAL A 112      -2.117  -2.211  22.558  1.00 12.42           O  
ATOM   1714  CB  VAL A 112      -3.911  -4.925  22.537  1.00 12.42           C  
ATOM   1715  CG1 VAL A 112      -2.854  -4.962  23.625  1.00 12.42           C  
ATOM   1716  CG2 VAL A 112      -5.229  -5.525  23.108  1.00 12.42           C  
ATOM   1717  H   VAL A 112      -5.365  -2.289  20.834  1.00 12.42           H  
ATOM   1718  HA  VAL A 112      -4.510  -2.912  22.959  1.00 12.42           H  
ATOM   1719  HB  VAL A 112      -3.525  -5.515  21.713  1.00 12.42           H  
ATOM   1720 1HG1 VAL A 112      -2.690  -5.993  23.935  1.00 12.42           H  
ATOM   1721 2HG1 VAL A 112      -1.924  -4.546  23.238  1.00 12.42           H  
ATOM   1722 3HG1 VAL A 112      -3.189  -4.374  24.478  1.00 12.42           H  
ATOM   1723 1HG2 VAL A 112      -5.037  -6.547  23.434  1.00 12.42           H  
ATOM   1724 2HG2 VAL A 112      -5.556  -4.930  23.958  1.00 12.42           H  
ATOM   1725 3HG2 VAL A 112      -6.014  -5.539  22.366  1.00 12.42           H  
ATOM   1726  N   GLY A 113      -2.359  -3.003  20.465  1.00 12.40           N  
ATOM   1727  CA  GLY A 113      -1.105  -2.417  20.023  1.00 12.40           C  
ATOM   1728  C   GLY A 113      -1.195  -0.897  20.126  1.00 12.40           C  
ATOM   1729  O   GLY A 113      -2.266  -0.311  19.960  1.00 12.40           O  
ATOM   1730  H   GLY A 113      -2.924  -3.521  19.788  1.00 12.40           H  
ATOM   1731 1HA  GLY A 113      -0.286  -2.789  20.637  1.00 12.40           H  
ATOM   1732 2HA  GLY A 113      -0.908  -2.712  18.992  1.00 12.40           H  
ATOM   1733  N   GLY A 114      -0.061  -0.243  20.350  1.00 12.24           N  
ATOM   1734  CA  GLY A 114      -0.019   1.213  20.521  1.00 12.24           C  
ATOM   1735  C   GLY A 114      -0.201   2.016  19.234  1.00 12.24           C  
ATOM   1736  O   GLY A 114       0.739   2.670  18.760  1.00 12.24           O  
ATOM   1737  H   GLY A 114       0.789  -0.777  20.450  1.00 12.24           H  
ATOM   1738 1HA  GLY A 114      -0.795   1.501  21.232  1.00 12.24           H  
ATOM   1739 2HA  GLY A 114       0.931   1.484  20.979  1.00 12.24           H  
ATOM   1740  N   ASN A 115      -1.400   1.952  18.654  1.00 11.98           N  
ATOM   1741  CA  ASN A 115      -1.625   2.690  17.419  1.00 11.98           C  
ATOM   1742  C   ASN A 115      -3.109   3.044  17.178  1.00 11.98           C  
ATOM   1743  O   ASN A 115      -3.721   2.557  16.226  1.00 11.98           O  
ATOM   1744  CB  ASN A 115      -1.143   1.857  16.286  1.00 11.98           C  
ATOM   1745  CG  ASN A 115      -0.864   2.602  15.059  1.00 11.98           C  
ATOM   1746  OD1 ASN A 115      -0.352   3.728  15.137  1.00 11.98           O  
ATOM   1747  ND2 ASN A 115      -1.170   2.009  13.939  1.00 11.98           N  
ATOM   1748  H   ASN A 115      -2.117   1.373  19.085  1.00 11.98           H  
ATOM   1749  HA  ASN A 115      -1.067   3.616  17.475  1.00 11.98           H  
ATOM   1750 1HB  ASN A 115      -0.280   1.295  16.605  1.00 11.98           H  
ATOM   1751 2HB  ASN A 115      -1.880   1.153  16.064  1.00 11.98           H  
ATOM   1752 1HD2 ASN A 115      -0.982   2.409  13.038  1.00 11.98           H  
ATOM   1753 2HD2 ASN A 115      -1.595   1.105  13.959  1.00 11.98           H  
ATOM   1754  N   TYR A 116      -3.677   3.899  18.017  1.00 11.70           N  
ATOM   1755  CA  TYR A 116      -5.094   4.259  17.897  1.00 11.70           C  
ATOM   1756  C   TYR A 116      -5.389   5.631  18.524  1.00 11.70           C  
ATOM   1757  O   TYR A 116      -4.493   6.247  19.092  1.00 11.70           O  
ATOM   1758  CB  TYR A 116      -5.994   3.122  18.412  1.00 11.70           C  
ATOM   1759  CG  TYR A 116      -5.769   2.669  19.834  1.00 11.70           C  
ATOM   1760  CD1 TYR A 116      -6.500   3.224  20.839  1.00 11.70           C  
ATOM   1761  CD2 TYR A 116      -4.858   1.659  20.113  1.00 11.70           C  
ATOM   1762  CE1 TYR A 116      -6.346   2.807  22.144  1.00 11.70           C  
ATOM   1763  CE2 TYR A 116      -4.685   1.229  21.418  1.00 11.70           C  
ATOM   1764  CZ  TYR A 116      -5.430   1.800  22.439  1.00 11.70           C  
ATOM   1765  OH  TYR A 116      -5.258   1.361  23.743  1.00 11.70           O  
ATOM   1766  H   TYR A 116      -3.124   4.288  18.766  1.00 11.70           H  
ATOM   1767  HA  TYR A 116      -5.317   4.363  16.833  1.00 11.70           H  
ATOM   1768 1HB  TYR A 116      -7.040   3.416  18.316  1.00 11.70           H  
ATOM   1769 2HB  TYR A 116      -5.855   2.253  17.764  1.00 11.70           H  
ATOM   1770  HD1 TYR A 116      -7.204   3.998  20.591  1.00 11.70           H  
ATOM   1771  HD2 TYR A 116      -4.283   1.205  19.311  1.00 11.70           H  
ATOM   1772  HE1 TYR A 116      -6.939   3.266  22.922  1.00 11.70           H  
ATOM   1773  HE2 TYR A 116      -3.969   0.432  21.640  1.00 11.70           H  
ATOM   1774  HH  TYR A 116      -4.566   0.687  23.761  1.00 11.70           H  
ATOM   1775  N   ASN A 117      -6.646   6.106  18.394  1.00 11.44           N  
ATOM   1776  CA  ASN A 117      -7.045   7.449  18.869  1.00 11.44           C  
ATOM   1777  C   ASN A 117      -6.399   8.608  18.147  1.00 11.44           C  
ATOM   1778  O   ASN A 117      -5.555   9.318  18.719  1.00 11.44           O  
ATOM   1779  CB  ASN A 117      -6.838   7.670  20.345  1.00 11.44           C  
ATOM   1780  CG  ASN A 117      -7.774   7.005  21.199  1.00 11.44           C  
ATOM   1781  OD1 ASN A 117      -7.477   6.025  21.889  1.00 11.44           O  
ATOM   1782  ND2 ASN A 117      -8.957   7.558  21.215  1.00 11.44           N  
ATOM   1783  H   ASN A 117      -7.328   5.534  17.930  1.00 11.44           H  
ATOM   1784  HA  ASN A 117      -8.121   7.549  18.680  1.00 11.44           H  
ATOM   1785 1HB  ASN A 117      -5.839   7.407  20.665  1.00 11.44           H  
ATOM   1786 2HB  ASN A 117      -6.951   8.728  20.519  1.00 11.44           H  
ATOM   1787 1HD2 ASN A 117      -9.688   7.224  21.832  1.00 11.44           H  
ATOM   1788 2HD2 ASN A 117      -9.135   8.364  20.655  1.00 11.44           H  
ATOM   1789  N   TYR A 118      -6.715   8.763  16.870  1.00 11.27           N  
ATOM   1790  CA  TYR A 118      -6.087   9.851  16.194  1.00 11.27           C  
ATOM   1791  C   TYR A 118      -7.108  10.921  15.680  1.00 11.27           C  
ATOM   1792  O   TYR A 118      -6.718  12.053  15.515  1.00 11.27           O  
ATOM   1793  CB  TYR A 118      -5.100   9.318  15.164  1.00 11.27           C  
ATOM   1794  CG  TYR A 118      -3.980   8.370  15.621  1.00 11.27           C  
ATOM   1795  CD1 TYR A 118      -3.866   7.103  15.045  1.00 11.27           C  
ATOM   1796  CD2 TYR A 118      -3.090   8.746  16.566  1.00 11.27           C  
ATOM   1797  CE1 TYR A 118      -2.817   6.266  15.416  1.00 11.27           C  
ATOM   1798  CE2 TYR A 118      -2.055   7.929  16.946  1.00 11.27           C  
ATOM   1799  CZ  TYR A 118      -1.903   6.703  16.371  1.00 11.27           C  
ATOM   1800  OH  TYR A 118      -0.836   5.918  16.739  1.00 11.27           O  
ATOM   1801  H   TYR A 118      -7.411   8.191  16.398  1.00 11.27           H  
ATOM   1802  HA  TYR A 118      -5.481  10.378  16.912  1.00 11.27           H  
ATOM   1803 1HB  TYR A 118      -5.598   8.776  14.491  1.00 11.27           H  
ATOM   1804 2HB  TYR A 118      -4.645  10.139  14.669  1.00 11.27           H  
ATOM   1805  HD1 TYR A 118      -4.575   6.784  14.288  1.00 11.27           H  
ATOM   1806  HD2 TYR A 118      -3.203   9.701  17.008  1.00 11.27           H  
ATOM   1807  HE1 TYR A 118      -2.713   5.285  14.951  1.00 11.27           H  
ATOM   1808  HE2 TYR A 118      -1.347   8.271  17.704  1.00 11.27           H  
ATOM   1809  HH  TYR A 118      -0.778   5.141  16.164  1.00 11.27           H  
ATOM   1810  N   LEU A 119      -8.405  10.595  15.468  1.00 11.23           N  
ATOM   1811  CA  LEU A 119      -9.478  11.597  15.063  1.00 11.23           C  
ATOM   1812  C   LEU A 119      -9.375  12.458  13.731  1.00 11.23           C  
ATOM   1813  O   LEU A 119      -8.990  13.608  13.803  1.00 11.23           O  
ATOM   1814  CB  LEU A 119      -9.666  12.573  16.225  1.00 11.23           C  
ATOM   1815  CG  LEU A 119     -10.043  11.888  17.540  1.00 11.23           C  
ATOM   1816  CD1 LEU A 119     -10.233  12.938  18.593  1.00 11.23           C  
ATOM   1817  CD2 LEU A 119     -11.247  11.013  17.347  1.00 11.23           C  
ATOM   1818  H   LEU A 119      -8.667   9.617  15.592  1.00 11.23           H  
ATOM   1819  HA  LEU A 119     -10.397  11.034  14.991  1.00 11.23           H  
ATOM   1820 1HB  LEU A 119      -8.762  13.155  16.378  1.00 11.23           H  
ATOM   1821 2HB  LEU A 119     -10.476  13.250  15.962  1.00 11.23           H  
ATOM   1822  HG  LEU A 119      -9.210  11.262  17.869  1.00 11.23           H  
ATOM   1823 1HD1 LEU A 119     -10.465  12.449  19.534  1.00 11.23           H  
ATOM   1824 2HD1 LEU A 119      -9.323  13.525  18.680  1.00 11.23           H  
ATOM   1825 3HD1 LEU A 119     -11.045  13.584  18.306  1.00 11.23           H  
ATOM   1826 1HD2 LEU A 119     -11.494  10.525  18.286  1.00 11.23           H  
ATOM   1827 2HD2 LEU A 119     -12.071  11.607  17.021  1.00 11.23           H  
ATOM   1828 3HD2 LEU A 119     -11.025  10.263  16.593  1.00 11.23           H  
ATOM   1829  N   TYR A 120      -9.664  11.877  12.533  1.00 11.34           N  
ATOM   1830  CA  TYR A 120      -9.389  12.394  11.144  1.00 11.34           C  
ATOM   1831  C   TYR A 120      -9.529  13.919  10.808  1.00 11.34           C  
ATOM   1832  O   TYR A 120     -10.480  14.561  11.240  1.00 11.34           O  
ATOM   1833  CB  TYR A 120     -10.281  11.630  10.176  1.00 11.34           C  
ATOM   1834  CG  TYR A 120      -9.859  10.215   9.825  1.00 11.34           C  
ATOM   1835  CD1 TYR A 120     -10.719   9.164  10.023  1.00 11.34           C  
ATOM   1836  CD2 TYR A 120      -8.627   9.994   9.239  1.00 11.34           C  
ATOM   1837  CE1 TYR A 120     -10.350   7.888   9.629  1.00 11.34           C  
ATOM   1838  CE2 TYR A 120      -8.247   8.730   8.848  1.00 11.34           C  
ATOM   1839  CZ  TYR A 120      -9.105   7.677   9.034  1.00 11.34           C  
ATOM   1840  OH  TYR A 120      -8.752   6.409   8.624  1.00 11.34           O  
ATOM   1841  H   TYR A 120     -10.085  10.965  12.575  1.00 11.34           H  
ATOM   1842  HA  TYR A 120      -8.391  12.101  10.882  1.00 11.34           H  
ATOM   1843 1HB  TYR A 120     -11.293  11.583  10.586  1.00 11.34           H  
ATOM   1844 2HB  TYR A 120     -10.364  12.157   9.281  1.00 11.34           H  
ATOM   1845  HD1 TYR A 120     -11.687   9.330  10.468  1.00 11.34           H  
ATOM   1846  HD2 TYR A 120      -7.955  10.821   9.072  1.00 11.34           H  
ATOM   1847  HE1 TYR A 120     -11.032   7.051   9.776  1.00 11.34           H  
ATOM   1848  HE2 TYR A 120      -7.277   8.569   8.387  1.00 11.34           H  
ATOM   1849  HH  TYR A 120      -9.456   5.797   8.859  1.00 11.34           H  
ATOM   1850  N   ARG A 121      -8.584  14.469   9.948  1.00 11.59           N  
ATOM   1851  CA  ARG A 121      -8.386  15.909   9.488  1.00 11.59           C  
ATOM   1852  C   ARG A 121      -8.445  16.339   7.933  1.00 11.59           C  
ATOM   1853  O   ARG A 121      -7.624  15.828   7.174  1.00 11.59           O  
ATOM   1854  CB  ARG A 121      -6.978  16.227   9.906  1.00 11.59           C  
ATOM   1855  CG  ARG A 121      -6.478  17.546   9.763  1.00 11.59           C  
ATOM   1856  CD  ARG A 121      -5.060  17.681  10.263  1.00 11.59           C  
ATOM   1857  NE  ARG A 121      -4.540  18.987  10.120  1.00 11.59           N  
ATOM   1858  CZ  ARG A 121      -3.346  19.386  10.567  1.00 11.59           C  
ATOM   1859  NH1 ARG A 121      -2.575  18.550  11.215  1.00 11.59           N  
ATOM   1860  NH2 ARG A 121      -2.945  20.620  10.346  1.00 11.59           N  
ATOM   1861  H   ARG A 121      -7.864  13.814   9.644  1.00 11.59           H  
ATOM   1862  HA  ARG A 121      -9.071  16.519  10.059  1.00 11.59           H  
ATOM   1863 1HB  ARG A 121      -6.779  15.860  10.845  1.00 11.59           H  
ATOM   1864 2HB  ARG A 121      -6.366  15.673   9.250  1.00 11.59           H  
ATOM   1865 1HG  ARG A 121      -6.499  17.801   8.713  1.00 11.59           H  
ATOM   1866 2HG  ARG A 121      -7.110  18.202  10.350  1.00 11.59           H  
ATOM   1867 1HD  ARG A 121      -4.992  17.392  11.310  1.00 11.59           H  
ATOM   1868 2HD  ARG A 121      -4.440  17.047   9.657  1.00 11.59           H  
ATOM   1869  HE  ARG A 121      -5.124  19.656   9.632  1.00 11.59           H  
ATOM   1870 1HH1 ARG A 121      -2.889  17.606  11.375  1.00 11.59           H  
ATOM   1871 2HH1 ARG A 121      -1.675  18.857  11.548  1.00 11.59           H  
ATOM   1872 1HH2 ARG A 121      -3.542  21.260   9.841  1.00 11.59           H  
ATOM   1873 2HH2 ARG A 121      -2.043  20.922  10.671  1.00 11.59           H  
ATOM   1874  N   LEU A 122      -9.390  17.319   7.531  1.00 11.94           N  
ATOM   1875  CA  LEU A 122      -9.708  18.073   6.202  1.00 11.94           C  
ATOM   1876  C   LEU A 122     -10.648  19.294   6.462  1.00 11.94           C  
ATOM   1877  O   LEU A 122     -11.544  19.129   7.279  1.00 11.94           O  
ATOM   1878  CB  LEU A 122     -10.423  17.224   5.133  1.00 11.94           C  
ATOM   1879  CG  LEU A 122     -10.711  17.787   3.708  1.00 11.94           C  
ATOM   1880  CD1 LEU A 122     -10.817  16.605   2.736  1.00 11.94           C  
ATOM   1881  CD2 LEU A 122     -12.006  18.497   3.674  1.00 11.94           C  
ATOM   1882  H   LEU A 122      -9.998  17.592   8.284  1.00 11.94           H  
ATOM   1883  HA  LEU A 122      -8.820  18.456   5.796  1.00 11.94           H  
ATOM   1884 1HB  LEU A 122      -9.848  16.335   4.978  1.00 11.94           H  
ATOM   1885 2HB  LEU A 122     -11.398  16.993   5.517  1.00 11.94           H  
ATOM   1886  HG  LEU A 122      -9.917  18.437   3.403  1.00 11.94           H  
ATOM   1887 1HD1 LEU A 122     -11.022  16.979   1.744  1.00 11.94           H  
ATOM   1888 2HD1 LEU A 122      -9.921  16.039   2.721  1.00 11.94           H  
ATOM   1889 3HD1 LEU A 122     -11.632  15.963   3.064  1.00 11.94           H  
ATOM   1890 1HD2 LEU A 122     -12.203  18.848   2.667  1.00 11.94           H  
ATOM   1891 2HD2 LEU A 122     -12.760  17.793   3.974  1.00 11.94           H  
ATOM   1892 3HD2 LEU A 122     -12.022  19.321   4.330  1.00 11.94           H  
ATOM   1893  N   PHE A 123     -10.453  20.529   5.894  1.00 12.33           N  
ATOM   1894  CA  PHE A 123     -11.554  21.525   6.134  1.00 12.33           C  
ATOM   1895  C   PHE A 123     -11.919  22.548   5.033  1.00 12.33           C  
ATOM   1896  O   PHE A 123     -12.933  23.215   5.213  1.00 12.33           O  
ATOM   1897  CB  PHE A 123     -11.374  22.422   7.347  1.00 12.33           C  
ATOM   1898  CG  PHE A 123     -10.332  23.519   7.218  1.00 12.33           C  
ATOM   1899  CD1 PHE A 123     -10.787  24.735   6.889  1.00 12.33           C  
ATOM   1900  CD2 PHE A 123      -8.977  23.401   7.379  1.00 12.33           C  
ATOM   1901  CE1 PHE A 123      -9.955  25.751   6.742  1.00 12.33           C  
ATOM   1902  CE2 PHE A 123      -8.147  24.444   7.243  1.00 12.33           C  
ATOM   1903  CZ  PHE A 123      -8.625  25.600   6.926  1.00 12.33           C  
ATOM   1904  H   PHE A 123      -9.688  20.723   5.269  1.00 12.33           H  
ATOM   1905  HA  PHE A 123     -12.463  20.950   6.305  1.00 12.33           H  
ATOM   1906 1HB  PHE A 123     -12.336  22.936   7.491  1.00 12.33           H  
ATOM   1907 2HB  PHE A 123     -11.251  21.856   8.230  1.00 12.33           H  
ATOM   1908  HD1 PHE A 123     -11.847  24.870   6.732  1.00 12.33           H  
ATOM   1909  HD2 PHE A 123      -8.546  22.516   7.604  1.00 12.33           H  
ATOM   1910  HE1 PHE A 123     -10.343  26.698   6.458  1.00 12.33           H  
ATOM   1911  HE2 PHE A 123      -7.083  24.328   7.382  1.00 12.33           H  
ATOM   1912  HZ  PHE A 123      -7.947  26.429   6.792  1.00 12.33           H  
ATOM   1913  N   ARG A 124     -11.144  22.706   3.931  1.00 12.73           N  
ATOM   1914  CA  ARG A 124     -11.414  23.793   2.942  1.00 12.73           C  
ATOM   1915  C   ARG A 124     -11.003  25.227   3.414  1.00 12.73           C  
ATOM   1916  O   ARG A 124     -11.819  25.978   3.951  1.00 12.73           O  
ATOM   1917  CB  ARG A 124     -12.889  23.842   2.553  1.00 12.73           C  
ATOM   1918  CG  ARG A 124     -13.443  22.585   1.915  1.00 12.73           C  
ATOM   1919  CD  ARG A 124     -14.899  22.621   1.948  1.00 12.73           C  
ATOM   1920  NE  ARG A 124     -15.354  22.622   3.336  1.00 12.73           N  
ATOM   1921  CZ  ARG A 124     -16.644  22.596   3.717  1.00 12.73           C  
ATOM   1922  NH1 ARG A 124     -17.596  22.560   2.802  1.00 12.73           N  
ATOM   1923  NH2 ARG A 124     -16.964  22.600   4.999  1.00 12.73           N  
ATOM   1924  H   ARG A 124     -10.343  22.110   3.802  1.00 12.73           H  
ATOM   1925  HA  ARG A 124     -10.842  23.569   2.044  1.00 12.73           H  
ATOM   1926 1HB  ARG A 124     -13.548  24.217   3.313  1.00 12.73           H  
ATOM   1927 2HB  ARG A 124     -12.953  24.587   1.761  1.00 12.73           H  
ATOM   1928 1HG  ARG A 124     -13.116  22.500   0.878  1.00 12.73           H  
ATOM   1929 2HG  ARG A 124     -13.129  21.705   2.475  1.00 12.73           H  
ATOM   1930 1HD  ARG A 124     -15.269  23.519   1.465  1.00 12.73           H  
ATOM   1931 2HD  ARG A 124     -15.304  21.735   1.458  1.00 12.73           H  
ATOM   1932  HE  ARG A 124     -14.625  22.682   4.072  1.00 12.73           H  
ATOM   1933 1HH1 ARG A 124     -17.352  22.551   1.820  1.00 12.73           H  
ATOM   1934 2HH1 ARG A 124     -18.564  22.535   3.081  1.00 12.73           H  
ATOM   1935 1HH2 ARG A 124     -16.233  22.604   5.726  1.00 12.73           H  
ATOM   1936 2HH2 ARG A 124     -17.928  22.576   5.273  1.00 12.73           H  
ATOM   1937  N   LYS A 125      -9.715  25.579   3.205  1.00 13.07           N  
ATOM   1938  CA  LYS A 125      -9.012  26.800   3.697  1.00 13.07           C  
ATOM   1939  C   LYS A 125      -9.818  28.050   4.123  1.00 13.07           C  
ATOM   1940  O   LYS A 125      -9.526  28.651   5.168  1.00 13.07           O  
ATOM   1941  CB  LYS A 125      -8.036  27.297   2.634  1.00 13.07           C  
ATOM   1942  CG  LYS A 125      -7.244  28.539   3.074  1.00 13.07           C  
ATOM   1943  CD  LYS A 125      -6.273  29.020   2.002  1.00 13.07           C  
ATOM   1944  CE  LYS A 125      -5.552  30.292   2.454  1.00 13.07           C  
ATOM   1945  NZ  LYS A 125      -4.610  30.805   1.420  1.00 13.07           N  
ATOM   1946  H   LYS A 125      -9.145  24.913   2.710  1.00 13.07           H  
ATOM   1947  HA  LYS A 125      -8.406  26.498   4.533  1.00 13.07           H  
ATOM   1948 1HB  LYS A 125      -7.326  26.510   2.391  1.00 13.07           H  
ATOM   1949 2HB  LYS A 125      -8.581  27.548   1.724  1.00 13.07           H  
ATOM   1950 1HG  LYS A 125      -7.937  29.346   3.309  1.00 13.07           H  
ATOM   1951 2HG  LYS A 125      -6.679  28.300   3.974  1.00 13.07           H  
ATOM   1952 1HD  LYS A 125      -5.536  28.245   1.798  1.00 13.07           H  
ATOM   1953 2HD  LYS A 125      -6.823  29.231   1.086  1.00 13.07           H  
ATOM   1954 1HE  LYS A 125      -6.292  31.062   2.668  1.00 13.07           H  
ATOM   1955 2HE  LYS A 125      -4.991  30.081   3.365  1.00 13.07           H  
ATOM   1956 1HZ  LYS A 125      -4.162  31.643   1.762  1.00 13.07           H  
ATOM   1957 2HZ  LYS A 125      -3.910  30.108   1.223  1.00 13.07           H  
ATOM   1958 3HZ  LYS A 125      -5.121  31.019   0.575  1.00 13.07           H  
ATOM   1959  N   SER A 126     -10.797  28.471   3.332  1.00 13.33           N  
ATOM   1960  CA  SER A 126     -11.546  29.701   3.635  1.00 13.33           C  
ATOM   1961  C   SER A 126     -12.362  29.631   4.940  1.00 13.33           C  
ATOM   1962  O   SER A 126     -12.800  30.659   5.462  1.00 13.33           O  
ATOM   1963  CB  SER A 126     -12.458  30.064   2.474  1.00 13.33           C  
ATOM   1964  OG  SER A 126     -13.471  29.115   2.297  1.00 13.33           O  
ATOM   1965  H   SER A 126     -11.024  27.936   2.508  1.00 13.33           H  
ATOM   1966  HA  SER A 126     -10.819  30.505   3.749  1.00 13.33           H  
ATOM   1967 1HB  SER A 126     -12.904  31.036   2.671  1.00 13.33           H  
ATOM   1968 2HB  SER A 126     -11.871  30.151   1.561  1.00 13.33           H  
ATOM   1969  HG  SER A 126     -13.846  28.965   3.172  1.00 13.33           H  
ATOM   1970  N   ASN A 127     -12.546  28.425   5.465  1.00 13.47           N  
ATOM   1971  CA  ASN A 127     -13.320  28.155   6.672  1.00 13.47           C  
ATOM   1972  C   ASN A 127     -12.477  27.968   7.949  1.00 13.47           C  
ATOM   1973  O   ASN A 127     -12.966  27.399   8.936  1.00 13.47           O  
ATOM   1974  CB  ASN A 127     -14.174  26.923   6.442  1.00 13.47           C  
ATOM   1975  CG  ASN A 127     -15.249  27.150   5.432  1.00 13.47           C  
ATOM   1976  OD1 ASN A 127     -16.294  27.741   5.736  1.00 13.47           O  
ATOM   1977  ND2 ASN A 127     -15.011  26.702   4.221  1.00 13.47           N  
ATOM   1978  H   ASN A 127     -12.149  27.627   4.963  1.00 13.47           H  
ATOM   1979  HA  ASN A 127     -13.972  29.011   6.851  1.00 13.47           H  
ATOM   1980 1HB  ASN A 127     -13.548  26.111   6.079  1.00 13.47           H  
ATOM   1981 2HB  ASN A 127     -14.623  26.596   7.381  1.00 13.47           H  
ATOM   1982 1HD2 ASN A 127     -15.687  26.827   3.495  1.00 13.47           H  
ATOM   1983 2HD2 ASN A 127     -14.134  26.240   4.020  1.00 13.47           H  
ATOM   1984  N   LEU A 128     -11.229  28.456   7.983  1.00 13.52           N  
ATOM   1985  CA  LEU A 128     -10.422  28.211   9.186  1.00 13.52           C  
ATOM   1986  C   LEU A 128     -10.813  29.076  10.359  1.00 13.52           C  
ATOM   1987  O   LEU A 128     -10.180  30.095  10.648  1.00 13.52           O  
ATOM   1988  CB  LEU A 128      -8.931  28.453   8.957  1.00 13.52           C  
ATOM   1989  CG  LEU A 128      -8.017  28.040  10.158  1.00 13.52           C  
ATOM   1990  CD1 LEU A 128      -8.203  26.546  10.469  1.00 13.52           C  
ATOM   1991  CD2 LEU A 128      -6.552  28.306   9.803  1.00 13.52           C  
ATOM   1992  H   LEU A 128     -10.823  28.909   7.159  1.00 13.52           H  
ATOM   1993  HA  LEU A 128     -10.562  27.169   9.477  1.00 13.52           H  
ATOM   1994 1HB  LEU A 128      -8.606  27.997   8.073  1.00 13.52           H  
ATOM   1995 2HB  LEU A 128      -8.798  29.527   8.829  1.00 13.52           H  
ATOM   1996  HG  LEU A 128      -8.300  28.611  11.045  1.00 13.52           H  
ATOM   1997 1HD1 LEU A 128      -7.569  26.272  11.312  1.00 13.52           H  
ATOM   1998 2HD1 LEU A 128      -9.247  26.350  10.725  1.00 13.52           H  
ATOM   1999 3HD1 LEU A 128      -7.928  25.959   9.615  1.00 13.52           H  
ATOM   2000 1HD2 LEU A 128      -5.919  28.014  10.643  1.00 13.52           H  
ATOM   2001 2HD2 LEU A 128      -6.280  27.722   8.924  1.00 13.52           H  
ATOM   2002 3HD2 LEU A 128      -6.407  29.366   9.593  1.00 13.52           H  
ATOM   2003  N   LYS A 129     -11.843  28.632  11.038  1.00 13.48           N  
ATOM   2004  CA  LYS A 129     -12.401  29.321  12.189  1.00 13.48           C  
ATOM   2005  C   LYS A 129     -12.191  28.599  13.551  1.00 13.48           C  
ATOM   2006  O   LYS A 129     -11.961  29.284  14.544  1.00 13.48           O  
ATOM   2007  CB  LYS A 129     -13.900  29.586  11.959  1.00 13.48           C  
ATOM   2008  CG  LYS A 129     -14.216  30.390  10.686  1.00 13.48           C  
ATOM   2009  CD  LYS A 129     -13.599  31.782  10.690  1.00 13.48           C  
ATOM   2010  CE  LYS A 129     -13.992  32.547   9.422  1.00 13.48           C  
ATOM   2011  NZ  LYS A 129     -13.393  33.911   9.373  1.00 13.48           N  
ATOM   2012  H   LYS A 129     -12.296  27.811  10.654  1.00 13.48           H  
ATOM   2013  HA  LYS A 129     -11.908  30.288  12.265  1.00 13.48           H  
ATOM   2014 1HB  LYS A 129     -14.452  28.658  11.897  1.00 13.48           H  
ATOM   2015 2HB  LYS A 129     -14.299  30.143  12.806  1.00 13.48           H  
ATOM   2016 1HG  LYS A 129     -13.850  29.844   9.820  1.00 13.48           H  
ATOM   2017 2HG  LYS A 129     -15.296  30.493  10.589  1.00 13.48           H  
ATOM   2018 1HD  LYS A 129     -13.938  32.336  11.565  1.00 13.48           H  
ATOM   2019 2HD  LYS A 129     -12.511  31.701  10.729  1.00 13.48           H  
ATOM   2020 1HE  LYS A 129     -13.653  31.983   8.550  1.00 13.48           H  
ATOM   2021 2HE  LYS A 129     -15.077  32.636   9.385  1.00 13.48           H  
ATOM   2022 1HZ  LYS A 129     -13.679  34.369   8.519  1.00 13.48           H  
ATOM   2023 2HZ  LYS A 129     -13.706  34.451  10.168  1.00 13.48           H  
ATOM   2024 3HZ  LYS A 129     -12.385  33.834   9.392  1.00 13.48           H  
ATOM   2025  N   PRO A 130     -12.279  27.244  13.659  1.00 13.37           N  
ATOM   2026  CA  PRO A 130     -12.170  26.499  14.913  1.00 13.37           C  
ATOM   2027  C   PRO A 130     -10.858  26.718  15.661  1.00 13.37           C  
ATOM   2028  O   PRO A 130      -9.776  26.790  15.069  1.00 13.37           O  
ATOM   2029  CB  PRO A 130     -12.270  25.038  14.448  1.00 13.37           C  
ATOM   2030  CG  PRO A 130     -13.018  25.095  13.148  1.00 13.37           C  
ATOM   2031  CD  PRO A 130     -12.553  26.360  12.490  1.00 13.37           C  
ATOM   2032  HA  PRO A 130     -13.022  26.762  15.556  1.00 13.37           H  
ATOM   2033 1HB  PRO A 130     -11.262  24.608  14.337  1.00 13.37           H  
ATOM   2034 2HB  PRO A 130     -12.788  24.436  15.211  1.00 13.37           H  
ATOM   2035 1HG  PRO A 130     -12.795  24.206  12.541  1.00 13.37           H  
ATOM   2036 2HG  PRO A 130     -14.102  25.092  13.332  1.00 13.37           H  
ATOM   2037 1HD  PRO A 130     -11.633  26.149  11.920  1.00 13.37           H  
ATOM   2038 2HD  PRO A 130     -13.375  26.711  11.868  1.00 13.37           H  
ATOM   2039  N   PHE A 131     -10.932  26.723  16.990  1.00 13.21           N  
ATOM   2040  CA  PHE A 131      -9.733  26.900  17.803  1.00 13.21           C  
ATOM   2041  C   PHE A 131      -8.989  25.594  18.005  1.00 13.21           C  
ATOM   2042  O   PHE A 131      -8.995  25.003  19.095  1.00 13.21           O  
ATOM   2043  CB  PHE A 131     -10.043  27.525  19.155  1.00 13.21           C  
ATOM   2044  CG  PHE A 131      -8.790  27.999  19.863  1.00 13.21           C  
ATOM   2045  CD1 PHE A 131      -8.034  29.049  19.352  1.00 13.21           C  
ATOM   2046  CD2 PHE A 131      -8.366  27.392  21.028  1.00 13.21           C  
ATOM   2047  CE1 PHE A 131      -6.885  29.477  20.000  1.00 13.21           C  
ATOM   2048  CE2 PHE A 131      -7.222  27.815  21.678  1.00 13.21           C  
ATOM   2049  CZ  PHE A 131      -6.481  28.860  21.165  1.00 13.21           C  
ATOM   2050  H   PHE A 131     -11.830  26.633  17.442  1.00 13.21           H  
ATOM   2051  HA  PHE A 131      -9.068  27.586  17.273  1.00 13.21           H  
ATOM   2052 1HB  PHE A 131     -10.708  28.381  19.023  1.00 13.21           H  
ATOM   2053 2HB  PHE A 131     -10.550  26.802  19.793  1.00 13.21           H  
ATOM   2054  HD1 PHE A 131      -8.358  29.539  18.432  1.00 13.21           H  
ATOM   2055  HD2 PHE A 131      -8.949  26.571  21.443  1.00 13.21           H  
ATOM   2056  HE1 PHE A 131      -6.303  30.302  19.589  1.00 13.21           H  
ATOM   2057  HE2 PHE A 131      -6.910  27.317  22.605  1.00 13.21           H  
ATOM   2058  HZ  PHE A 131      -5.580  29.190  21.680  1.00 13.21           H  
ATOM   2059  N   GLU A 132      -8.318  25.173  16.945  1.00 13.05           N  
ATOM   2060  CA  GLU A 132      -7.617  23.894  16.872  1.00 13.05           C  
ATOM   2061  C   GLU A 132      -6.627  23.655  17.994  1.00 13.05           C  
ATOM   2062  O   GLU A 132      -6.373  22.517  18.345  1.00 13.05           O  
ATOM   2063  CB  GLU A 132      -6.862  23.721  15.562  1.00 13.05           C  
ATOM   2064  CG  GLU A 132      -6.196  22.338  15.468  1.00 13.05           C  
ATOM   2065  CD  GLU A 132      -5.491  22.112  14.207  1.00 13.05           C  
ATOM   2066  OE1 GLU A 132      -5.498  22.988  13.394  1.00 13.05           O  
ATOM   2067  OE2 GLU A 132      -4.926  21.060  14.039  1.00 13.05           O  
ATOM   2068  H   GLU A 132      -8.397  25.763  16.113  1.00 13.05           H  
ATOM   2069  HA  GLU A 132      -8.367  23.106  16.922  1.00 13.05           H  
ATOM   2070 1HB  GLU A 132      -7.549  23.837  14.720  1.00 13.05           H  
ATOM   2071 2HB  GLU A 132      -6.093  24.486  15.473  1.00 13.05           H  
ATOM   2072 1HG  GLU A 132      -5.481  22.244  16.288  1.00 13.05           H  
ATOM   2073 2HG  GLU A 132      -6.954  21.565  15.598  1.00 13.05           H  
ATOM   2074  N   ARG A 133      -6.032  24.682  18.565  1.00 12.91           N  
ATOM   2075  CA  ARG A 133      -5.034  24.426  19.598  1.00 12.91           C  
ATOM   2076  C   ARG A 133      -5.584  23.636  20.812  1.00 12.91           C  
ATOM   2077  O   ARG A 133      -4.811  23.010  21.532  1.00 12.91           O  
ATOM   2078  CB  ARG A 133      -4.407  25.715  20.076  1.00 12.91           C  
ATOM   2079  CG  ARG A 133      -3.551  26.413  19.040  1.00 12.91           C  
ATOM   2080  CD  ARG A 133      -2.856  27.584  19.598  1.00 12.91           C  
ATOM   2081  NE  ARG A 133      -1.844  27.180  20.571  1.00 12.91           N  
ATOM   2082  CZ  ARG A 133      -1.264  28.010  21.465  1.00 12.91           C  
ATOM   2083  NH1 ARG A 133      -1.610  29.283  21.501  1.00 12.91           N  
ATOM   2084  NH2 ARG A 133      -0.352  27.559  22.313  1.00 12.91           N  
ATOM   2085  H   ARG A 133      -6.267  25.621  18.281  1.00 12.91           H  
ATOM   2086  HA  ARG A 133      -4.235  23.830  19.149  1.00 12.91           H  
ATOM   2087 1HB  ARG A 133      -5.180  26.391  20.386  1.00 12.91           H  
ATOM   2088 2HB  ARG A 133      -3.775  25.511  20.941  1.00 12.91           H  
ATOM   2089 1HG  ARG A 133      -2.798  25.714  18.672  1.00 12.91           H  
ATOM   2090 2HG  ARG A 133      -4.179  26.742  18.214  1.00 12.91           H  
ATOM   2091 1HD  ARG A 133      -2.364  28.131  18.797  1.00 12.91           H  
ATOM   2092 2HD  ARG A 133      -3.574  28.232  20.099  1.00 12.91           H  
ATOM   2093  HE  ARG A 133      -1.552  26.187  20.559  1.00 12.91           H  
ATOM   2094 1HH1 ARG A 133      -2.303  29.637  20.858  1.00 12.91           H  
ATOM   2095 2HH1 ARG A 133      -1.177  29.904  22.170  1.00 12.91           H  
ATOM   2096 1HH2 ARG A 133      -0.070  26.584  22.307  1.00 12.91           H  
ATOM   2097 2HH2 ARG A 133       0.068  28.188  22.977  1.00 12.91           H  
ATOM   2098  N   ASP A 134      -6.904  23.644  21.044  1.00 12.82           N  
ATOM   2099  CA  ASP A 134      -7.469  22.883  22.167  1.00 12.82           C  
ATOM   2100  C   ASP A 134      -7.929  21.462  21.767  1.00 12.82           C  
ATOM   2101  O   ASP A 134      -8.496  20.728  22.589  1.00 12.82           O  
ATOM   2102  CB  ASP A 134      -8.626  23.631  22.834  1.00 12.82           C  
ATOM   2103  CG  ASP A 134      -8.175  24.885  23.594  1.00 12.82           C  
ATOM   2104  OD1 ASP A 134      -7.015  24.985  23.922  1.00 12.82           O  
ATOM   2105  OD2 ASP A 134      -9.001  25.724  23.852  1.00 12.82           O  
ATOM   2106  H   ASP A 134      -7.529  24.159  20.417  1.00 12.82           H  
ATOM   2107  HA  ASP A 134      -6.689  22.771  22.921  1.00 12.82           H  
ATOM   2108 1HB  ASP A 134      -9.349  23.927  22.070  1.00 12.82           H  
ATOM   2109 2HB  ASP A 134      -9.137  22.969  23.533  1.00 12.82           H  
ATOM   2110  N   ILE A 135      -7.634  21.063  20.523  1.00 12.80           N  
ATOM   2111  CA  ILE A 135      -8.022  19.776  19.939  1.00 12.80           C  
ATOM   2112  C   ILE A 135      -7.617  18.519  20.741  1.00 12.80           C  
ATOM   2113  O   ILE A 135      -8.208  17.461  20.537  1.00 12.80           O  
ATOM   2114  CB  ILE A 135      -7.426  19.663  18.503  1.00 12.80           C  
ATOM   2115  CG1 ILE A 135      -8.037  18.472  17.696  1.00 12.80           C  
ATOM   2116  CG2 ILE A 135      -5.886  19.603  18.533  1.00 12.80           C  
ATOM   2117  CD1 ILE A 135      -9.483  18.631  17.303  1.00 12.80           C  
ATOM   2118  H   ILE A 135      -7.134  21.704  19.906  1.00 12.80           H  
ATOM   2119  HA  ILE A 135      -9.093  19.787  19.837  1.00 12.80           H  
ATOM   2120  HB  ILE A 135      -7.718  20.550  17.957  1.00 12.80           H  
ATOM   2121 1HG1 ILE A 135      -7.449  18.325  16.799  1.00 12.80           H  
ATOM   2122 2HG1 ILE A 135      -7.988  17.581  18.297  1.00 12.80           H  
ATOM   2123 1HG2 ILE A 135      -5.503  19.581  17.509  1.00 12.80           H  
ATOM   2124 2HG2 ILE A 135      -5.486  20.468  19.044  1.00 12.80           H  
ATOM   2125 3HG2 ILE A 135      -5.559  18.761  19.043  1.00 12.80           H  
ATOM   2126 1HD1 ILE A 135      -9.815  17.751  16.751  1.00 12.80           H  
ATOM   2127 2HD1 ILE A 135     -10.082  18.749  18.179  1.00 12.80           H  
ATOM   2128 3HD1 ILE A 135      -9.594  19.511  16.670  1.00 12.80           H  
ATOM   2129  N   SER A 136      -6.582  18.619  21.584  1.00 12.85           N  
ATOM   2130  CA  SER A 136      -6.041  17.499  22.368  1.00 12.85           C  
ATOM   2131  C   SER A 136      -6.332  17.458  23.868  1.00 12.85           C  
ATOM   2132  O   SER A 136      -5.679  16.714  24.596  1.00 12.85           O  
ATOM   2133  CB  SER A 136      -4.542  17.466  22.197  1.00 12.85           C  
ATOM   2134  OG  SER A 136      -3.958  18.658  22.676  1.00 12.85           O  
ATOM   2135  H   SER A 136      -6.158  19.530  21.691  1.00 12.85           H  
ATOM   2136  HA  SER A 136      -6.466  16.597  21.968  1.00 12.85           H  
ATOM   2137 1HB  SER A 136      -4.156  16.623  22.744  1.00 12.85           H  
ATOM   2138 2HB  SER A 136      -4.289  17.323  21.155  1.00 12.85           H  
ATOM   2139  HG  SER A 136      -3.003  18.497  22.742  1.00 12.85           H  
ATOM   2140  N   THR A 137      -7.279  18.258  24.319  1.00 12.96           N  
ATOM   2141  CA  THR A 137      -7.596  18.436  25.741  1.00 12.96           C  
ATOM   2142  C   THR A 137      -7.965  17.245  26.670  1.00 12.96           C  
ATOM   2143  O   THR A 137      -7.584  17.299  27.844  1.00 12.96           O  
ATOM   2144  CB  THR A 137      -8.752  19.455  25.885  1.00 12.96           C  
ATOM   2145  OG1 THR A 137      -8.363  20.708  25.316  1.00 12.96           O  
ATOM   2146  CG2 THR A 137      -9.064  19.673  27.365  1.00 12.96           C  
ATOM   2147  H   THR A 137      -7.775  18.839  23.644  1.00 12.96           H  
ATOM   2148  HA  THR A 137      -6.717  18.896  26.188  1.00 12.96           H  
ATOM   2149  HB  THR A 137      -9.649  19.087  25.377  1.00 12.96           H  
ATOM   2150  HG1 THR A 137      -8.411  20.650  24.333  1.00 12.96           H  
ATOM   2151 1HG2 THR A 137      -9.872  20.400  27.462  1.00 12.96           H  
ATOM   2152 2HG2 THR A 137      -9.365  18.739  27.815  1.00 12.96           H  
ATOM   2153 3HG2 THR A 137      -8.177  20.048  27.869  1.00 12.96           H  
ATOM   2154  N   GLU A 138      -8.777  16.250  26.252  1.00 13.09           N  
ATOM   2155  CA  GLU A 138      -9.287  15.313  27.286  1.00 13.09           C  
ATOM   2156  C   GLU A 138      -8.824  13.839  27.332  1.00 13.09           C  
ATOM   2157  O   GLU A 138      -8.855  13.251  28.413  1.00 13.09           O  
ATOM   2158  CB  GLU A 138     -10.815  15.323  27.279  1.00 13.09           C  
ATOM   2159  CG  GLU A 138     -11.461  16.697  27.621  1.00 13.09           C  
ATOM   2160  CD  GLU A 138     -12.993  16.691  27.800  1.00 13.09           C  
ATOM   2161  OE1 GLU A 138     -13.542  15.658  28.103  1.00 13.09           O  
ATOM   2162  OE2 GLU A 138     -13.596  17.727  27.628  1.00 13.09           O  
ATOM   2163  H   GLU A 138      -9.005  16.141  25.265  1.00 13.09           H  
ATOM   2164  HA  GLU A 138      -9.000  15.729  28.250  1.00 13.09           H  
ATOM   2165 1HB  GLU A 138     -11.135  15.041  26.298  1.00 13.09           H  
ATOM   2166 2HB  GLU A 138     -11.185  14.578  27.980  1.00 13.09           H  
ATOM   2167 1HG  GLU A 138     -11.008  17.073  28.534  1.00 13.09           H  
ATOM   2168 2HG  GLU A 138     -11.217  17.386  26.815  1.00 13.09           H  
ATOM   2169  N   ILE A 139      -8.466  13.236  26.193  1.00 13.23           N  
ATOM   2170  CA  ILE A 139      -8.050  11.810  26.103  1.00 13.23           C  
ATOM   2171  C   ILE A 139      -9.167  10.769  26.268  1.00 13.23           C  
ATOM   2172  O   ILE A 139      -9.241  10.122  27.317  1.00 13.23           O  
ATOM   2173  CB  ILE A 139      -6.982  11.397  27.162  1.00 13.23           C  
ATOM   2174  CG1 ILE A 139      -5.722  12.243  27.075  1.00 13.23           C  
ATOM   2175  CG2 ILE A 139      -6.605   9.910  26.954  1.00 13.23           C  
ATOM   2176  CD1 ILE A 139      -5.024  12.131  25.774  1.00 13.23           C  
ATOM   2177  H   ILE A 139      -8.466  13.784  25.333  1.00 13.23           H  
ATOM   2178  HA  ILE A 139      -7.607  11.665  25.124  1.00 13.23           H  
ATOM   2179  HB  ILE A 139      -7.385  11.477  28.158  1.00 13.23           H  
ATOM   2180 1HG1 ILE A 139      -5.982  13.287  27.239  1.00 13.23           H  
ATOM   2181 2HG1 ILE A 139      -5.037  11.929  27.861  1.00 13.23           H  
ATOM   2182 1HG2 ILE A 139      -5.880   9.614  27.708  1.00 13.23           H  
ATOM   2183 2HG2 ILE A 139      -7.492   9.280  27.042  1.00 13.23           H  
ATOM   2184 3HG2 ILE A 139      -6.178   9.776  25.976  1.00 13.23           H  
ATOM   2185 1HD1 ILE A 139      -4.138  12.757  25.798  1.00 13.23           H  
ATOM   2186 2HD1 ILE A 139      -4.733  11.095  25.597  1.00 13.23           H  
ATOM   2187 3HD1 ILE A 139      -5.690  12.466  24.986  1.00 13.23           H  
ATOM   2188  N   TYR A 140      -9.969  10.511  25.241  1.00 13.35           N  
ATOM   2189  CA  TYR A 140     -10.921   9.398  25.333  1.00 13.35           C  
ATOM   2190  C   TYR A 140     -10.402   8.171  24.607  1.00 13.35           C  
ATOM   2191  O   TYR A 140     -10.539   8.053  23.385  1.00 13.35           O  
ATOM   2192  CB  TYR A 140     -12.315   9.799  24.849  1.00 13.35           C  
ATOM   2193  CG  TYR A 140     -12.973  10.700  25.826  1.00 13.35           C  
ATOM   2194  CD1 TYR A 140     -12.727  12.030  25.806  1.00 13.35           C  
ATOM   2195  CD2 TYR A 140     -13.831  10.165  26.781  1.00 13.35           C  
ATOM   2196  CE1 TYR A 140     -13.312  12.840  26.730  1.00 13.35           C  
ATOM   2197  CE2 TYR A 140     -14.417  10.992  27.713  1.00 13.35           C  
ATOM   2198  CZ  TYR A 140     -14.147  12.342  27.683  1.00 13.35           C  
ATOM   2199  OH  TYR A 140     -14.698  13.220  28.599  1.00 13.35           O  
ATOM   2200  H   TYR A 140      -9.906  11.065  24.399  1.00 13.35           H  
ATOM   2201  HA  TYR A 140     -11.022   9.124  26.385  1.00 13.35           H  
ATOM   2202 1HB  TYR A 140     -12.255  10.316  23.882  1.00 13.35           H  
ATOM   2203 2HB  TYR A 140     -12.937   8.911  24.710  1.00 13.35           H  
ATOM   2204  HD1 TYR A 140     -12.061  12.441  25.075  1.00 13.35           H  
ATOM   2205  HD2 TYR A 140     -14.038   9.090  26.799  1.00 13.35           H  
ATOM   2206  HE1 TYR A 140     -13.115  13.883  26.723  1.00 13.35           H  
ATOM   2207  HE2 TYR A 140     -15.080  10.577  28.461  1.00 13.35           H  
ATOM   2208  HH  TYR A 140     -14.316  14.122  28.457  1.00 13.35           H  
ATOM   2209  N   GLN A 141      -9.847   7.244  25.394  1.00 13.44           N  
ATOM   2210  CA  GLN A 141      -9.231   6.043  24.871  1.00 13.44           C  
ATOM   2211  C   GLN A 141     -10.250   5.352  24.003  1.00 13.44           C  
ATOM   2212  O   GLN A 141     -11.388   5.153  24.424  1.00 13.44           O  
ATOM   2213  CB  GLN A 141      -8.777   5.133  26.011  1.00 13.44           C  
ATOM   2214  CG  GLN A 141      -8.053   3.898  25.543  1.00 13.44           C  
ATOM   2215  CD  GLN A 141      -7.612   3.003  26.668  1.00 13.44           C  
ATOM   2216  OE1 GLN A 141      -8.059   3.158  27.808  1.00 13.44           O  
ATOM   2217  NE2 GLN A 141      -6.730   2.050  26.364  1.00 13.44           N  
ATOM   2218  H   GLN A 141      -9.810   7.416  26.389  1.00 13.44           H  
ATOM   2219  HA  GLN A 141      -8.374   6.326  24.263  1.00 13.44           H  
ATOM   2220 1HB  GLN A 141      -8.099   5.698  26.665  1.00 13.44           H  
ATOM   2221 2HB  GLN A 141      -9.642   4.849  26.610  1.00 13.44           H  
ATOM   2222 1HG  GLN A 141      -8.715   3.333  24.905  1.00 13.44           H  
ATOM   2223 2HG  GLN A 141      -7.168   4.212  24.992  1.00 13.44           H  
ATOM   2224 1HE2 GLN A 141      -6.409   1.424  27.076  1.00 13.44           H  
ATOM   2225 2HE2 GLN A 141      -6.374   1.946  25.418  1.00 13.44           H  
ATOM   2226  N   ALA A 142      -9.841   4.944  22.811  1.00 13.51           N  
ATOM   2227  CA  ALA A 142     -10.778   4.375  21.851  1.00 13.51           C  
ATOM   2228  C   ALA A 142     -11.562   3.196  22.394  1.00 13.51           C  
ATOM   2229  O   ALA A 142     -12.778   3.119  22.182  1.00 13.51           O  
ATOM   2230  CB  ALA A 142     -10.033   3.914  20.611  1.00 13.51           C  
ATOM   2231  H   ALA A 142      -8.887   5.135  22.537  1.00 13.51           H  
ATOM   2232  HA  ALA A 142     -11.469   5.160  21.568  1.00 13.51           H  
ATOM   2233 1HB  ALA A 142     -10.746   3.531  19.888  1.00 13.51           H  
ATOM   2234 2HB  ALA A 142      -9.490   4.750  20.179  1.00 13.51           H  
ATOM   2235 3HB  ALA A 142      -9.342   3.128  20.885  1.00 13.51           H  
ATOM   2236  N   GLY A 143     -10.913   2.339  23.181  1.00 13.59           N  
ATOM   2237  CA  GLY A 143     -11.552   1.146  23.730  1.00 13.59           C  
ATOM   2238  C   GLY A 143     -12.764   1.437  24.623  1.00 13.59           C  
ATOM   2239  O   GLY A 143     -13.591   0.554  24.861  1.00 13.59           O  
ATOM   2240  H   GLY A 143      -9.933   2.495  23.361  1.00 13.59           H  
ATOM   2241 1HA  GLY A 143     -11.861   0.502  22.907  1.00 13.59           H  
ATOM   2242 2HA  GLY A 143     -10.815   0.585  24.303  1.00 13.59           H  
ATOM   2243  N   SER A 144     -12.848   2.658  25.142  1.00 13.69           N  
ATOM   2244  CA  SER A 144     -13.934   3.068  26.005  1.00 13.69           C  
ATOM   2245  C   SER A 144     -14.474   4.432  25.613  1.00 13.69           C  
ATOM   2246  O   SER A 144     -14.939   5.164  26.485  1.00 13.69           O  
ATOM   2247  CB  SER A 144     -13.468   3.079  27.444  1.00 13.69           C  
ATOM   2248  OG  SER A 144     -13.070   1.794  27.854  1.00 13.69           O  
ATOM   2249  H   SER A 144     -12.156   3.366  24.896  1.00 13.69           H  
ATOM   2250  HA  SER A 144     -14.745   2.348  25.907  1.00 13.69           H  
ATOM   2251 1HB  SER A 144     -12.628   3.770  27.540  1.00 13.69           H  
ATOM   2252 2HB  SER A 144     -14.263   3.443  28.082  1.00 13.69           H  
ATOM   2253  HG  SER A 144     -13.816   1.212  27.660  1.00 13.69           H  
ATOM   2254  N   THR A 145     -14.391   4.794  24.317  1.00 13.81           N  
ATOM   2255  CA  THR A 145     -14.866   6.116  23.891  1.00 13.81           C  
ATOM   2256  C   THR A 145     -16.167   6.538  24.623  1.00 13.81           C  
ATOM   2257  O   THR A 145     -16.120   7.516  25.372  1.00 13.81           O  
ATOM   2258  CB  THR A 145     -14.965   6.278  22.343  1.00 13.81           C  
ATOM   2259  OG1 THR A 145     -13.693   6.133  21.757  1.00 13.81           O  
ATOM   2260  CG2 THR A 145     -15.506   7.661  22.033  1.00 13.81           C  
ATOM   2261  H   THR A 145     -13.968   4.158  23.636  1.00 13.81           H  
ATOM   2262  HA  THR A 145     -14.103   6.833  24.186  1.00 13.81           H  
ATOM   2263  HB  THR A 145     -15.570   5.530  21.917  1.00 13.81           H  
ATOM   2264  HG1 THR A 145     -13.393   5.222  21.914  1.00 13.81           H  
ATOM   2265 1HG2 THR A 145     -15.578   7.801  20.953  1.00 13.81           H  
ATOM   2266 2HG2 THR A 145     -16.479   7.761  22.478  1.00 13.81           H  
ATOM   2267 3HG2 THR A 145     -14.839   8.412  22.455  1.00 13.81           H  
ATOM   2268  N   PRO A 146     -17.363   5.937  24.393  1.00 13.92           N  
ATOM   2269  CA  PRO A 146     -18.552   6.243  25.152  1.00 13.92           C  
ATOM   2270  C   PRO A 146     -18.461   5.594  26.520  1.00 13.92           C  
ATOM   2271  O   PRO A 146     -17.977   4.466  26.597  1.00 13.92           O  
ATOM   2272  CB  PRO A 146     -19.663   5.604  24.327  1.00 13.92           C  
ATOM   2273  CG  PRO A 146     -18.994   4.417  23.677  1.00 13.92           C  
ATOM   2274  CD  PRO A 146     -17.575   4.866  23.388  1.00 13.92           C  
ATOM   2275  HA  PRO A 146     -18.669   7.338  25.224  1.00 13.92           H  
ATOM   2276 1HB  PRO A 146     -20.488   5.307  24.991  1.00 13.92           H  
ATOM   2277 2HB  PRO A 146     -20.077   6.323  23.608  1.00 13.92           H  
ATOM   2278 1HG  PRO A 146     -19.034   3.552  24.356  1.00 13.92           H  
ATOM   2279 2HG  PRO A 146     -19.542   4.134  22.767  1.00 13.92           H  
ATOM   2280 1HD  PRO A 146     -16.870   4.034  23.513  1.00 13.92           H  
ATOM   2281 2HD  PRO A 146     -17.597   5.257  22.380  1.00 13.92           H  
ATOM   2282  N   CYS A 147     -19.082   6.217  27.527  1.00 14.00           N  
ATOM   2283  CA  CYS A 147     -19.332   5.755  28.915  1.00 14.00           C  
ATOM   2284  C   CYS A 147     -18.765   6.712  29.982  1.00 14.00           C  
ATOM   2285  O   CYS A 147     -19.485   7.570  30.515  1.00 14.00           O  
ATOM   2286  CB  CYS A 147     -18.859   4.295  29.219  1.00 14.00           C  
ATOM   2287  SG  CYS A 147     -17.027   3.866  29.209  1.00 14.00           S  
ATOM   2288  H   CYS A 147     -19.426   7.137  27.311  1.00 14.00           H  
ATOM   2289  HA  CYS A 147     -20.413   5.737  29.054  1.00 14.00           H  
ATOM   2290 1HB  CYS A 147     -19.227   4.038  30.217  1.00 14.00           H  
ATOM   2291 2HB  CYS A 147     -19.352   3.613  28.532  1.00 14.00           H  
ATOM   2292  HG  CYS A 147     -16.859   4.100  27.883  1.00 14.00           H  
ATOM   2293  N   ASN A 148     -17.469   6.623  30.258  1.00 14.01           N  
ATOM   2294  CA  ASN A 148     -16.821   7.381  31.322  1.00 14.01           C  
ATOM   2295  C   ASN A 148     -16.558   8.790  30.863  1.00 14.01           C  
ATOM   2296  O   ASN A 148     -15.428   9.169  30.564  1.00 14.01           O  
ATOM   2297  CB  ASN A 148     -15.527   6.710  31.741  1.00 14.01           C  
ATOM   2298  CG  ASN A 148     -15.748   5.383  32.401  1.00 14.01           C  
ATOM   2299  OD1 ASN A 148     -16.670   5.209  33.208  1.00 14.01           O  
ATOM   2300  ND2 ASN A 148     -14.914   4.434  32.069  1.00 14.01           N  
ATOM   2301  H   ASN A 148     -16.904   5.976  29.736  1.00 14.01           H  
ATOM   2302  HA  ASN A 148     -17.492   7.432  32.180  1.00 14.01           H  
ATOM   2303 1HB  ASN A 148     -14.899   6.565  30.862  1.00 14.01           H  
ATOM   2304 2HB  ASN A 148     -14.988   7.359  32.429  1.00 14.01           H  
ATOM   2305 1HD2 ASN A 148     -15.006   3.525  32.472  1.00 14.01           H  
ATOM   2306 2HD2 ASN A 148     -14.185   4.617  31.408  1.00 14.01           H  
ATOM   2307  N   GLY A 149     -17.637   9.549  30.797  1.00 13.96           N  
ATOM   2308  CA  GLY A 149     -17.616  10.873  30.223  1.00 13.96           C  
ATOM   2309  C   GLY A 149     -18.068  10.754  28.779  1.00 13.96           C  
ATOM   2310  O   GLY A 149     -17.496  11.372  27.884  1.00 13.96           O  
ATOM   2311  H   GLY A 149     -18.513   9.119  31.086  1.00 13.96           H  
ATOM   2312 1HA  GLY A 149     -18.289  11.527  30.778  1.00 13.96           H  
ATOM   2313 2HA  GLY A 149     -16.614  11.297  30.276  1.00 13.96           H  
ATOM   2314  N   VAL A 150     -19.181  10.037  28.576  1.00 13.83           N  
ATOM   2315  CA  VAL A 150     -19.758   9.733  27.260  1.00 13.83           C  
ATOM   2316  C   VAL A 150     -19.850  10.888  26.266  1.00 13.83           C  
ATOM   2317  O   VAL A 150     -19.953  10.658  25.064  1.00 13.83           O  
ATOM   2318  CB  VAL A 150     -21.165   9.141  27.439  1.00 13.83           C  
ATOM   2319  CG1 VAL A 150     -22.132  10.215  27.934  1.00 13.83           C  
ATOM   2320  CG2 VAL A 150     -21.635   8.566  26.111  1.00 13.83           C  
ATOM   2321  H   VAL A 150     -19.584   9.567  29.386  1.00 13.83           H  
ATOM   2322  HA  VAL A 150     -19.123   8.975  26.808  1.00 13.83           H  
ATOM   2323  HB  VAL A 150     -21.130   8.360  28.199  1.00 13.83           H  
ATOM   2324 1HG1 VAL A 150     -23.120   9.774  28.073  1.00 13.83           H  
ATOM   2325 2HG1 VAL A 150     -21.777  10.612  28.884  1.00 13.83           H  
ATOM   2326 3HG1 VAL A 150     -22.204  11.021  27.208  1.00 13.83           H  
ATOM   2327 1HG2 VAL A 150     -22.628   8.138  26.234  1.00 13.83           H  
ATOM   2328 2HG2 VAL A 150     -21.672   9.360  25.363  1.00 13.83           H  
ATOM   2329 3HG2 VAL A 150     -20.959   7.801  25.781  1.00 13.83           H  
ATOM   2330  N   LYS A 151     -19.806  12.131  26.728  1.00 13.61           N  
ATOM   2331  CA  LYS A 151     -19.869  13.275  25.832  1.00 13.61           C  
ATOM   2332  C   LYS A 151     -18.668  13.241  24.868  1.00 13.61           C  
ATOM   2333  O   LYS A 151     -18.726  13.792  23.770  1.00 13.61           O  
ATOM   2334  CB  LYS A 151     -19.895  14.572  26.633  1.00 13.61           C  
ATOM   2335  CG  LYS A 151     -21.195  14.787  27.415  1.00 13.61           C  
ATOM   2336  CD  LYS A 151     -21.166  16.089  28.213  1.00 13.61           C  
ATOM   2337  CE  LYS A 151     -22.472  16.303  28.986  1.00 13.61           C  
ATOM   2338  NZ  LYS A 151     -22.445  17.561  29.791  1.00 13.61           N  
ATOM   2339  H   LYS A 151     -19.708  12.279  27.719  1.00 13.61           H  
ATOM   2340  HA  LYS A 151     -20.782  13.205  25.237  1.00 13.61           H  
ATOM   2341 1HB  LYS A 151     -19.067  14.573  27.342  1.00 13.61           H  
ATOM   2342 2HB  LYS A 151     -19.757  15.419  25.962  1.00 13.61           H  
ATOM   2343 1HG  LYS A 151     -22.035  14.812  26.718  1.00 13.61           H  
ATOM   2344 2HG  LYS A 151     -21.340  13.949  28.097  1.00 13.61           H  
ATOM   2345 1HD  LYS A 151     -20.337  16.059  28.921  1.00 13.61           H  
ATOM   2346 2HD  LYS A 151     -21.014  16.929  27.537  1.00 13.61           H  
ATOM   2347 1HE  LYS A 151     -23.300  16.351  28.281  1.00 13.61           H  
ATOM   2348 2HE  LYS A 151     -22.631  15.459  29.659  1.00 13.61           H  
ATOM   2349 1HZ  LYS A 151     -23.321  17.664  30.284  1.00 13.61           H  
ATOM   2350 2HZ  LYS A 151     -21.687  17.519  30.458  1.00 13.61           H  
ATOM   2351 3HZ  LYS A 151     -22.310  18.351  29.178  1.00 13.61           H  
ATOM   2352  N   GLY A 152     -17.596  12.535  25.275  1.00 13.31           N  
ATOM   2353  CA  GLY A 152     -16.363  12.330  24.514  1.00 13.31           C  
ATOM   2354  C   GLY A 152     -16.624  11.589  23.205  1.00 13.31           C  
ATOM   2355  O   GLY A 152     -15.802  11.587  22.289  1.00 13.31           O  
ATOM   2356  H   GLY A 152     -17.639  12.102  26.196  1.00 13.31           H  
ATOM   2357 1HA  GLY A 152     -15.886  13.286  24.315  1.00 13.31           H  
ATOM   2358 2HA  GLY A 152     -15.675  11.754  25.118  1.00 13.31           H  
ATOM   2359  N   PHE A 153     -17.805  10.982  23.082  1.00 12.98           N  
ATOM   2360  CA  PHE A 153     -18.236  10.288  21.881  1.00 12.98           C  
ATOM   2361  C   PHE A 153     -18.287  11.271  20.710  1.00 12.98           C  
ATOM   2362  O   PHE A 153     -18.133  10.885  19.546  1.00 12.98           O  
ATOM   2363  CB  PHE A 153     -19.586   9.624  22.098  1.00 12.98           C  
ATOM   2364  CG  PHE A 153     -19.925   8.654  21.028  1.00 12.98           C  
ATOM   2365  CD1 PHE A 153     -19.289   7.434  21.006  1.00 12.98           C  
ATOM   2366  CD2 PHE A 153     -20.854   8.942  20.051  1.00 12.98           C  
ATOM   2367  CE1 PHE A 153     -19.560   6.505  20.039  1.00 12.98           C  
ATOM   2368  CE2 PHE A 153     -21.140   8.012  19.064  1.00 12.98           C  
ATOM   2369  CZ  PHE A 153     -20.488   6.789  19.059  1.00 12.98           C  
ATOM   2370  H   PHE A 153     -18.458  10.998  23.866  1.00 12.98           H  
ATOM   2371  HA  PHE A 153     -17.509   9.526  21.634  1.00 12.98           H  
ATOM   2372 1HB  PHE A 153     -19.584   9.101  23.054  1.00 12.98           H  
ATOM   2373 2HB  PHE A 153     -20.362  10.389  22.141  1.00 12.98           H  
ATOM   2374  HD1 PHE A 153     -18.564   7.220  21.773  1.00 12.98           H  
ATOM   2375  HD2 PHE A 153     -21.360   9.909  20.060  1.00 12.98           H  
ATOM   2376  HE1 PHE A 153     -19.044   5.545  20.041  1.00 12.98           H  
ATOM   2377  HE2 PHE A 153     -21.874   8.243  18.293  1.00 12.98           H  
ATOM   2378  HZ  PHE A 153     -20.709   6.056  18.284  1.00 12.98           H  
ATOM   2379  N   ASN A 154     -18.433  12.567  21.030  1.00 12.65           N  
ATOM   2380  CA  ASN A 154     -18.507  13.649  20.059  1.00 12.65           C  
ATOM   2381  C   ASN A 154     -17.160  13.883  19.384  1.00 12.65           C  
ATOM   2382  O   ASN A 154     -17.046  14.714  18.495  1.00 12.65           O  
ATOM   2383  CB  ASN A 154     -18.988  14.927  20.712  1.00 12.65           C  
ATOM   2384  CG  ASN A 154     -20.449  14.877  21.075  1.00 12.65           C  
ATOM   2385  OD1 ASN A 154     -21.222  14.100  20.488  1.00 12.65           O  
ATOM   2386  ND2 ASN A 154     -20.856  15.686  22.025  1.00 12.65           N  
ATOM   2387  H   ASN A 154     -18.516  12.832  22.013  1.00 12.65           H  
ATOM   2388  HA  ASN A 154     -19.214  13.368  19.279  1.00 12.65           H  
ATOM   2389 1HB  ASN A 154     -18.395  15.123  21.609  1.00 12.65           H  
ATOM   2390 2HB  ASN A 154     -18.822  15.761  20.029  1.00 12.65           H  
ATOM   2391 1HD2 ASN A 154     -21.817  15.692  22.298  1.00 12.65           H  
ATOM   2392 2HD2 ASN A 154     -20.203  16.293  22.472  1.00 12.65           H  
ATOM   2393  N   CYS A 155     -16.141  13.114  19.777  1.00 12.38           N  
ATOM   2394  CA  CYS A 155     -14.857  13.155  19.119  1.00 12.38           C  
ATOM   2395  C   CYS A 155     -14.939  12.607  17.700  1.00 12.38           C  
ATOM   2396  O   CYS A 155     -14.048  12.852  16.893  1.00 12.38           O  
ATOM   2397  CB  CYS A 155     -13.854  12.308  19.890  1.00 12.38           C  
ATOM   2398  SG  CYS A 155     -14.217  10.560  19.861  1.00 12.38           S  
ATOM   2399  H   CYS A 155     -16.252  12.472  20.559  1.00 12.38           H  
ATOM   2400  HA  CYS A 155     -14.528  14.186  19.069  1.00 12.38           H  
ATOM   2401 1HB  CYS A 155     -12.877  12.457  19.483  1.00 12.38           H  
ATOM   2402 2HB  CYS A 155     -13.834  12.600  20.925  1.00 12.38           H  
ATOM   2403  HG  CYS A 155     -15.153  10.642  20.838  1.00 12.38           H  
ATOM   2404  N   TYR A 156     -16.015  11.888  17.382  1.00 12.21           N  
ATOM   2405  CA  TYR A 156     -16.156  11.347  16.044  1.00 12.21           C  
ATOM   2406  C   TYR A 156     -16.120  12.495  15.041  1.00 12.21           C  
ATOM   2407  O   TYR A 156     -16.778  13.511  15.204  1.00 12.21           O  
ATOM   2408  CB  TYR A 156     -17.455  10.579  15.903  1.00 12.21           C  
ATOM   2409  CG  TYR A 156     -17.583   9.908  14.565  1.00 12.21           C  
ATOM   2410  CD1 TYR A 156     -16.951   8.694  14.343  1.00 12.21           C  
ATOM   2411  CD2 TYR A 156     -18.298  10.509  13.550  1.00 12.21           C  
ATOM   2412  CE1 TYR A 156     -17.053   8.081  13.115  1.00 12.21           C  
ATOM   2413  CE2 TYR A 156     -18.391   9.899  12.318  1.00 12.21           C  
ATOM   2414  CZ  TYR A 156     -17.775   8.688  12.100  1.00 12.21           C  
ATOM   2415  OH  TYR A 156     -17.872   8.081  10.867  1.00 12.21           O  
ATOM   2416  H   TYR A 156     -16.733  11.697  18.086  1.00 12.21           H  
ATOM   2417  HA  TYR A 156     -15.317  10.686  15.837  1.00 12.21           H  
ATOM   2418 1HB  TYR A 156     -17.519   9.819  16.684  1.00 12.21           H  
ATOM   2419 2HB  TYR A 156     -18.295  11.259  16.032  1.00 12.21           H  
ATOM   2420  HD1 TYR A 156     -16.377   8.227  15.142  1.00 12.21           H  
ATOM   2421  HD2 TYR A 156     -18.783  11.472  13.718  1.00 12.21           H  
ATOM   2422  HE1 TYR A 156     -16.560   7.124  12.944  1.00 12.21           H  
ATOM   2423  HE2 TYR A 156     -18.950  10.384  11.518  1.00 12.21           H  
ATOM   2424  HH  TYR A 156     -18.372   8.654  10.272  1.00 12.21           H  
ATOM   2425  N   PHE A 157     -15.337  12.290  13.999  1.00 12.19           N  
ATOM   2426  CA  PHE A 157     -15.067  13.241  12.927  1.00 12.19           C  
ATOM   2427  C   PHE A 157     -16.169  13.505  11.840  1.00 12.19           C  
ATOM   2428  O   PHE A 157     -17.155  12.788  11.741  1.00 12.19           O  
ATOM   2429  CB  PHE A 157     -13.765  12.741  12.319  1.00 12.19           C  
ATOM   2430  CG  PHE A 157     -13.658  11.286  12.549  1.00 12.19           C  
ATOM   2431  CD1 PHE A 157     -14.184  10.355  11.711  1.00 12.19           C  
ATOM   2432  CD2 PHE A 157     -13.042  10.863  13.697  1.00 12.19           C  
ATOM   2433  CE1 PHE A 157     -14.090   9.028  11.981  1.00 12.19           C  
ATOM   2434  CE2 PHE A 157     -12.950   9.542  13.991  1.00 12.19           C  
ATOM   2435  CZ  PHE A 157     -13.475   8.613  13.124  1.00 12.19           C  
ATOM   2436  H   PHE A 157     -14.853  11.411  13.975  1.00 12.19           H  
ATOM   2437  HA  PHE A 157     -14.850  14.152  13.437  1.00 12.19           H  
ATOM   2438 1HB  PHE A 157     -13.736  12.931  11.245  1.00 12.19           H  
ATOM   2439 2HB  PHE A 157     -12.911  13.249  12.785  1.00 12.19           H  
ATOM   2440  HD1 PHE A 157     -14.692  10.673  10.835  1.00 12.19           H  
ATOM   2441  HD2 PHE A 157     -12.637  11.607  14.386  1.00 12.19           H  
ATOM   2442  HE1 PHE A 157     -14.521   8.300  11.291  1.00 12.19           H  
ATOM   2443  HE2 PHE A 157     -12.468   9.226  14.912  1.00 12.19           H  
ATOM   2444  HZ  PHE A 157     -13.417   7.550  13.344  1.00 12.19           H  
ATOM   2445  N   PRO A 158     -16.101  14.686  11.170  1.00 12.31           N  
ATOM   2446  CA  PRO A 158     -16.854  15.162  10.008  1.00 12.31           C  
ATOM   2447  C   PRO A 158     -16.259  14.707   8.705  1.00 12.31           C  
ATOM   2448  O   PRO A 158     -15.123  14.235   8.656  1.00 12.31           O  
ATOM   2449  CB  PRO A 158     -16.692  16.660  10.093  1.00 12.31           C  
ATOM   2450  CG  PRO A 158     -15.347  16.804  10.632  1.00 12.31           C  
ATOM   2451  CD  PRO A 158     -15.177  15.670  11.626  1.00 12.31           C  
ATOM   2452  HA  PRO A 158     -17.898  14.876  10.051  1.00 12.31           H  
ATOM   2453 1HB  PRO A 158     -16.794  17.103   9.096  1.00 12.31           H  
ATOM   2454 2HB  PRO A 158     -17.470  17.084  10.693  1.00 12.31           H  
ATOM   2455 1HG  PRO A 158     -14.655  16.702   9.801  1.00 12.31           H  
ATOM   2456 2HG  PRO A 158     -15.178  17.786  11.045  1.00 12.31           H  
ATOM   2457 1HD  PRO A 158     -14.173  15.286  11.546  1.00 12.31           H  
ATOM   2458 2HD  PRO A 158     -15.431  16.007  12.630  1.00 12.31           H  
ATOM   2459  N   LEU A 159     -17.010  14.943   7.637  1.00 12.53           N  
ATOM   2460  CA  LEU A 159     -16.451  14.863   6.283  1.00 12.53           C  
ATOM   2461  C   LEU A 159     -16.814  16.138   5.557  1.00 12.53           C  
ATOM   2462  O   LEU A 159     -17.997  16.429   5.318  1.00 12.53           O  
ATOM   2463  CB  LEU A 159     -16.937  13.652   5.488  1.00 12.53           C  
ATOM   2464  CG  LEU A 159     -16.455  13.595   3.978  1.00 12.53           C  
ATOM   2465  CD1 LEU A 159     -14.935  13.539   3.908  1.00 12.53           C  
ATOM   2466  CD2 LEU A 159     -17.032  12.354   3.281  1.00 12.53           C  
ATOM   2467  H   LEU A 159     -17.961  15.286   7.789  1.00 12.53           H  
ATOM   2468  HA  LEU A 159     -15.362  14.810   6.357  1.00 12.53           H  
ATOM   2469 1HB  LEU A 159     -16.642  12.737   5.994  1.00 12.53           H  
ATOM   2470 2HB  LEU A 159     -17.979  13.698   5.477  1.00 12.53           H  
ATOM   2471  HG  LEU A 159     -16.791  14.497   3.462  1.00 12.53           H  
ATOM   2472 1HD1 LEU A 159     -14.620  13.507   2.870  1.00 12.53           H  
ATOM   2473 2HD1 LEU A 159     -14.497  14.409   4.391  1.00 12.53           H  
ATOM   2474 3HD1 LEU A 159     -14.588  12.651   4.392  1.00 12.53           H  
ATOM   2475 1HD2 LEU A 159     -16.687  12.341   2.246  1.00 12.53           H  
ATOM   2476 2HD2 LEU A 159     -16.678  11.454   3.791  1.00 12.53           H  
ATOM   2477 3HD2 LEU A 159     -18.104  12.375   3.294  1.00 12.53           H  
ATOM   2478  N   GLN A 160     -15.771  16.903   5.231  1.00 12.81           N  
ATOM   2479  CA  GLN A 160     -15.901  18.200   4.586  1.00 12.81           C  
ATOM   2480  C   GLN A 160     -15.340  18.258   3.164  1.00 12.81           C  
ATOM   2481  O   GLN A 160     -15.198  19.345   2.611  1.00 12.81           O  
ATOM   2482  CB  GLN A 160     -15.229  19.277   5.457  1.00 12.81           C  
ATOM   2483  CG  GLN A 160     -15.882  19.464   6.822  1.00 12.81           C  
ATOM   2484  CD  GLN A 160     -15.234  20.590   7.663  1.00 12.81           C  
ATOM   2485  OE1 GLN A 160     -15.260  21.777   7.282  1.00 12.81           O  
ATOM   2486  NE2 GLN A 160     -14.673  20.221   8.806  1.00 12.81           N  
ATOM   2487  H   GLN A 160     -14.844  16.583   5.484  1.00 12.81           H  
ATOM   2488  HA  GLN A 160     -16.963  18.434   4.519  1.00 12.81           H  
ATOM   2489 1HB  GLN A 160     -14.186  19.009   5.638  1.00 12.81           H  
ATOM   2490 2HB  GLN A 160     -15.229  20.222   4.934  1.00 12.81           H  
ATOM   2491 1HG  GLN A 160     -16.940  19.685   6.686  1.00 12.81           H  
ATOM   2492 2HG  GLN A 160     -15.765  18.529   7.376  1.00 12.81           H  
ATOM   2493 1HE2 GLN A 160     -14.235  20.899   9.391  1.00 12.81           H  
ATOM   2494 2HE2 GLN A 160     -14.697  19.259   9.078  1.00 12.81           H  
ATOM   2495  N   SER A 161     -15.024  17.099   2.557  1.00 13.06           N  
ATOM   2496  CA  SER A 161     -14.505  17.100   1.176  1.00 13.06           C  
ATOM   2497  C   SER A 161     -15.592  17.602   0.207  1.00 13.06           C  
ATOM   2498  O   SER A 161     -15.312  18.083  -0.892  1.00 13.06           O  
ATOM   2499  CB  SER A 161     -14.057  15.698   0.778  1.00 13.06           C  
ATOM   2500  OG  SER A 161     -15.172  14.841   0.657  1.00 13.06           O  
ATOM   2501  H   SER A 161     -15.149  16.226   3.052  1.00 13.06           H  
ATOM   2502  HA  SER A 161     -13.654  17.782   1.120  1.00 13.06           H  
ATOM   2503 1HB  SER A 161     -13.498  15.748  -0.166  1.00 13.06           H  
ATOM   2504 2HB  SER A 161     -13.381  15.303   1.527  1.00 13.06           H  
ATOM   2505  HG  SER A 161     -14.846  13.919   0.547  1.00 13.06           H  
ATOM   2506  N   TYR A 162     -16.830  17.479   0.667  1.00 13.23           N  
ATOM   2507  CA  TYR A 162     -18.068  17.918   0.047  1.00 13.23           C  
ATOM   2508  C   TYR A 162     -19.022  18.073   1.223  1.00 13.23           C  
ATOM   2509  O   TYR A 162     -18.683  17.662   2.332  1.00 13.23           O  
ATOM   2510  CB  TYR A 162     -18.575  16.960  -1.046  1.00 13.23           C  
ATOM   2511  CG  TYR A 162     -19.018  15.549  -0.639  1.00 13.23           C  
ATOM   2512  CD1 TYR A 162     -20.357  15.284  -0.387  1.00 13.23           C  
ATOM   2513  CD2 TYR A 162     -18.094  14.524  -0.566  1.00 13.23           C  
ATOM   2514  CE1 TYR A 162     -20.760  14.000  -0.081  1.00 13.23           C  
ATOM   2515  CE2 TYR A 162     -18.491  13.242  -0.246  1.00 13.23           C  
ATOM   2516  CZ  TYR A 162     -19.815  12.974  -0.014  1.00 13.23           C  
ATOM   2517  OH  TYR A 162     -20.209  11.690   0.277  1.00 13.23           O  
ATOM   2518  H   TYR A 162     -16.905  17.039   1.568  1.00 13.23           H  
ATOM   2519  HA  TYR A 162     -17.923  18.902  -0.401  1.00 13.23           H  
ATOM   2520 1HB  TYR A 162     -19.418  17.431  -1.554  1.00 13.23           H  
ATOM   2521 2HB  TYR A 162     -17.790  16.851  -1.796  1.00 13.23           H  
ATOM   2522  HD1 TYR A 162     -21.095  16.083  -0.448  1.00 13.23           H  
ATOM   2523  HD2 TYR A 162     -17.055  14.729  -0.774  1.00 13.23           H  
ATOM   2524  HE1 TYR A 162     -21.814  13.794   0.102  1.00 13.23           H  
ATOM   2525  HE2 TYR A 162     -17.755  12.444  -0.198  1.00 13.23           H  
ATOM   2526  HH  TYR A 162     -19.437  11.158   0.490  1.00 13.23           H  
ATOM   2527  N   GLY A 163     -20.199  18.651   1.032  1.00 13.28           N  
ATOM   2528  CA  GLY A 163     -21.114  18.830   2.172  1.00 13.28           C  
ATOM   2529  C   GLY A 163     -21.776  17.528   2.653  1.00 13.28           C  
ATOM   2530  O   GLY A 163     -22.981  17.352   2.498  1.00 13.28           O  
ATOM   2531  H   GLY A 163     -20.467  18.975   0.114  1.00 13.28           H  
ATOM   2532 1HA  GLY A 163     -20.562  19.275   2.999  1.00 13.28           H  
ATOM   2533 2HA  GLY A 163     -21.888  19.545   1.896  1.00 13.28           H  
ATOM   2534  N   PHE A 164     -20.977  16.613   3.210  1.00 13.22           N  
ATOM   2535  CA  PHE A 164     -21.488  15.318   3.652  1.00 13.22           C  
ATOM   2536  C   PHE A 164     -22.035  15.338   5.078  1.00 13.22           C  
ATOM   2537  O   PHE A 164     -23.234  15.134   5.276  1.00 13.22           O  
ATOM   2538  CB  PHE A 164     -20.386  14.270   3.564  1.00 13.22           C  
ATOM   2539  CG  PHE A 164     -20.803  12.850   3.944  1.00 13.22           C  
ATOM   2540  CD1 PHE A 164     -21.584  12.116   3.088  1.00 13.22           C  
ATOM   2541  CD2 PHE A 164     -20.391  12.235   5.127  1.00 13.22           C  
ATOM   2542  CE1 PHE A 164     -21.953  10.823   3.390  1.00 13.22           C  
ATOM   2543  CE2 PHE A 164     -20.754  10.947   5.426  1.00 13.22           C  
ATOM   2544  CZ  PHE A 164     -21.537  10.240   4.559  1.00 13.22           C  
ATOM   2545  H   PHE A 164     -19.991  16.841   3.295  1.00 13.22           H  
ATOM   2546  HA  PHE A 164     -22.295  15.026   2.981  1.00 13.22           H  
ATOM   2547 1HB  PHE A 164     -19.975  14.258   2.572  1.00 13.22           H  
ATOM   2548 2HB  PHE A 164     -19.586  14.573   4.216  1.00 13.22           H  
ATOM   2549  HD1 PHE A 164     -21.917  12.569   2.162  1.00 13.22           H  
ATOM   2550  HD2 PHE A 164     -19.790  12.774   5.829  1.00 13.22           H  
ATOM   2551  HE1 PHE A 164     -22.578  10.266   2.693  1.00 13.22           H  
ATOM   2552  HE2 PHE A 164     -20.421  10.492   6.361  1.00 13.22           H  
ATOM   2553  HZ  PHE A 164     -21.829   9.217   4.797  1.00 13.22           H  
ATOM   2554  N   GLN A 165     -21.175  15.565   6.086  1.00 13.06           N  
ATOM   2555  CA  GLN A 165     -21.693  15.590   7.465  1.00 13.06           C  
ATOM   2556  C   GLN A 165     -21.076  16.637   8.408  1.00 13.06           C  
ATOM   2557  O   GLN A 165     -19.858  16.620   8.644  1.00 13.06           O  
ATOM   2558  CB  GLN A 165     -21.581  14.216   8.143  1.00 13.06           C  
ATOM   2559  CG  GLN A 165     -22.586  13.172   7.654  1.00 13.06           C  
ATOM   2560  CD  GLN A 165     -22.406  11.832   8.327  1.00 13.06           C  
ATOM   2561  OE1 GLN A 165     -21.338  11.514   8.856  1.00 13.06           O  
ATOM   2562  NE2 GLN A 165     -23.460  11.028   8.310  1.00 13.06           N  
ATOM   2563  H   GLN A 165     -20.188  15.746   5.881  1.00 13.06           H  
ATOM   2564  HA  GLN A 165     -22.750  15.766   7.360  1.00 13.06           H  
ATOM   2565 1HB  GLN A 165     -20.583  13.813   7.990  1.00 13.06           H  
ATOM   2566 2HB  GLN A 165     -21.719  14.333   9.216  1.00 13.06           H  
ATOM   2567 1HG  GLN A 165     -23.580  13.536   7.905  1.00 13.06           H  
ATOM   2568 2HG  GLN A 165     -22.526  13.030   6.593  1.00 13.06           H  
ATOM   2569 1HE2 GLN A 165     -23.409  10.126   8.738  1.00 13.06           H  
ATOM   2570 2HE2 GLN A 165     -24.305  11.327   7.865  1.00 13.06           H  
ATOM   2571  N   PRO A 166     -21.913  17.464   9.092  1.00 12.85           N  
ATOM   2572  CA  PRO A 166     -21.544  18.495  10.053  1.00 12.85           C  
ATOM   2573  C   PRO A 166     -21.258  17.923  11.430  1.00 12.85           C  
ATOM   2574  O   PRO A 166     -21.925  18.270  12.406  1.00 12.85           O  
ATOM   2575  CB  PRO A 166     -22.786  19.376  10.094  1.00 12.85           C  
ATOM   2576  CG  PRO A 166     -23.921  18.408   9.870  1.00 12.85           C  
ATOM   2577  CD  PRO A 166     -23.384  17.388   8.880  1.00 12.85           C  
ATOM   2578  HA  PRO A 166     -20.674  19.047   9.667  1.00 12.85           H  
ATOM   2579 1HB  PRO A 166     -22.843  19.888  11.068  1.00 12.85           H  
ATOM   2580 2HB  PRO A 166     -22.721  20.163   9.325  1.00 12.85           H  
ATOM   2581 1HG  PRO A 166     -24.208  17.946  10.829  1.00 12.85           H  
ATOM   2582 2HG  PRO A 166     -24.813  18.940   9.499  1.00 12.85           H  
ATOM   2583 1HD  PRO A 166     -23.780  16.397   9.158  1.00 12.85           H  
ATOM   2584 2HD  PRO A 166     -23.654  17.695   7.853  1.00 12.85           H  
ATOM   2585  N   THR A 167     -20.265  17.067  11.514  1.00 12.59           N  
ATOM   2586  CA  THR A 167     -19.913  16.396  12.767  1.00 12.59           C  
ATOM   2587  C   THR A 167     -18.514  16.799  13.223  1.00 12.59           C  
ATOM   2588  O   THR A 167     -17.737  15.996  13.714  1.00 12.59           O  
ATOM   2589  CB  THR A 167     -20.156  14.852  12.683  1.00 12.59           C  
ATOM   2590  OG1 THR A 167     -19.475  14.251  11.581  1.00 12.59           O  
ATOM   2591  CG2 THR A 167     -21.638  14.601  12.484  1.00 12.59           C  
ATOM   2592  H   THR A 167     -19.761  16.849  10.655  1.00 12.59           H  
ATOM   2593  HA  THR A 167     -20.599  16.749  13.535  1.00 12.59           H  
ATOM   2594  HB  THR A 167     -19.826  14.376  13.605  1.00 12.59           H  
ATOM   2595  HG1 THR A 167     -18.610  13.832  11.841  1.00 12.59           H  
ATOM   2596 1HG2 THR A 167     -21.816  13.527  12.434  1.00 12.59           H  
ATOM   2597 2HG2 THR A 167     -22.196  15.028  13.318  1.00 12.59           H  
ATOM   2598 3HG2 THR A 167     -21.971  15.063  11.556  1.00 12.59           H  
ATOM   2599  N   TYR A 168     -18.219  18.094  13.078  1.00 12.25           N  
ATOM   2600  CA  TYR A 168     -16.914  18.696  13.369  1.00 12.25           C  
ATOM   2601  C   TYR A 168     -16.666  19.174  14.798  1.00 12.25           C  
ATOM   2602  O   TYR A 168     -15.616  19.750  15.081  1.00 12.25           O  
ATOM   2603  CB  TYR A 168     -16.694  19.871  12.419  1.00 12.25           C  
ATOM   2604  CG  TYR A 168     -17.827  20.841  12.433  1.00 12.25           C  
ATOM   2605  CD1 TYR A 168     -17.882  21.846  13.382  1.00 12.25           C  
ATOM   2606  CD2 TYR A 168     -18.827  20.719  11.486  1.00 12.25           C  
ATOM   2607  CE1 TYR A 168     -18.941  22.735  13.380  1.00 12.25           C  
ATOM   2608  CE2 TYR A 168     -19.886  21.603  11.482  1.00 12.25           C  
ATOM   2609  CZ  TYR A 168     -19.946  22.609  12.424  1.00 12.25           C  
ATOM   2610  OH  TYR A 168     -21.001  23.497  12.419  1.00 12.25           O  
ATOM   2611  H   TYR A 168     -18.948  18.683  12.698  1.00 12.25           H  
ATOM   2612  HA  TYR A 168     -16.157  17.953  13.174  1.00 12.25           H  
ATOM   2613 1HB  TYR A 168     -15.787  20.401  12.708  1.00 12.25           H  
ATOM   2614 2HB  TYR A 168     -16.568  19.520  11.405  1.00 12.25           H  
ATOM   2615  HD1 TYR A 168     -17.093  21.934  14.128  1.00 12.25           H  
ATOM   2616  HD2 TYR A 168     -18.771  19.922  10.745  1.00 12.25           H  
ATOM   2617  HE1 TYR A 168     -18.986  23.527  14.126  1.00 12.25           H  
ATOM   2618  HE2 TYR A 168     -20.675  21.511  10.737  1.00 12.25           H  
ATOM   2619  HH  TYR A 168     -20.883  24.135  13.128  1.00 12.25           H  
ATOM   2620  N   GLY A 169     -17.575  18.897  15.724  1.00 11.80           N  
ATOM   2621  CA  GLY A 169     -17.406  19.323  17.123  1.00 11.80           C  
ATOM   2622  C   GLY A 169     -16.424  18.423  17.892  1.00 11.80           C  
ATOM   2623  O   GLY A 169     -16.798  17.797  18.882  1.00 11.80           O  
ATOM   2624  H   GLY A 169     -18.403  18.388  15.457  1.00 11.80           H  
ATOM   2625 1HA  GLY A 169     -17.052  20.353  17.150  1.00 11.80           H  
ATOM   2626 2HA  GLY A 169     -18.375  19.306  17.621  1.00 11.80           H  
ATOM   2627  N   VAL A 170     -15.174  18.394  17.426  1.00 11.16           N  
ATOM   2628  CA  VAL A 170     -14.122  17.513  17.935  1.00 11.16           C  
ATOM   2629  C   VAL A 170     -13.058  18.278  18.729  1.00 11.16           C  
ATOM   2630  O   VAL A 170     -12.571  19.322  18.298  1.00 11.16           O  
ATOM   2631  CB  VAL A 170     -13.450  16.775  16.759  1.00 11.16           C  
ATOM   2632  CG1 VAL A 170     -12.336  15.868  17.276  1.00 11.16           C  
ATOM   2633  CG2 VAL A 170     -14.504  15.969  15.997  1.00 11.16           C  
ATOM   2634  H   VAL A 170     -14.991  18.994  16.627  1.00 11.16           H  
ATOM   2635  HA  VAL A 170     -14.585  16.777  18.591  1.00 11.16           H  
ATOM   2636  HB  VAL A 170     -12.995  17.504  16.087  1.00 11.16           H  
ATOM   2637 1HG1 VAL A 170     -11.871  15.360  16.431  1.00 11.16           H  
ATOM   2638 2HG1 VAL A 170     -11.586  16.447  17.802  1.00 11.16           H  
ATOM   2639 3HG1 VAL A 170     -12.764  15.139  17.944  1.00 11.16           H  
ATOM   2640 1HG2 VAL A 170     -14.028  15.451  15.173  1.00 11.16           H  
ATOM   2641 2HG2 VAL A 170     -14.960  15.246  16.661  1.00 11.16           H  
ATOM   2642 3HG2 VAL A 170     -15.276  16.625  15.613  1.00 11.16           H  
ATOM   2643  N   GLY A 171     -12.716  17.751  19.904  1.00 10.29           N  
ATOM   2644  CA  GLY A 171     -11.741  18.372  20.797  1.00 10.29           C  
ATOM   2645  C   GLY A 171     -11.118  17.412  21.819  1.00 10.29           C  
ATOM   2646  O   GLY A 171     -10.910  17.809  22.970  1.00 10.29           O  
ATOM   2647  H   GLY A 171     -13.170  16.903  20.198  1.00 10.29           H  
ATOM   2648 1HA  GLY A 171     -10.962  18.818  20.206  1.00 10.29           H  
ATOM   2649 2HA  GLY A 171     -12.228  19.190  21.326  1.00 10.29           H  
ATOM   2650  N   TYR A 172     -10.895  16.137  21.461  1.00  9.20           N  
ATOM   2651  CA  TYR A 172     -10.518  15.178  22.501  1.00  9.20           C  
ATOM   2652  C   TYR A 172      -9.129  14.472  22.482  1.00  9.20           C  
ATOM   2653  O   TYR A 172      -8.400  14.604  23.470  1.00  9.20           O  
ATOM   2654  CB  TYR A 172     -11.631  14.157  22.522  1.00  9.20           C  
ATOM   2655  CG  TYR A 172     -12.974  14.839  22.817  1.00  9.20           C  
ATOM   2656  CD1 TYR A 172     -13.794  15.214  21.780  1.00  9.20           C  
ATOM   2657  CD2 TYR A 172     -13.338  15.130  24.090  1.00  9.20           C  
ATOM   2658  CE1 TYR A 172     -14.991  15.856  22.018  1.00  9.20           C  
ATOM   2659  CE2 TYR A 172     -14.520  15.774  24.360  1.00  9.20           C  
ATOM   2660  CZ  TYR A 172     -15.352  16.138  23.326  1.00  9.20           C  
ATOM   2661  OH  TYR A 172     -16.528  16.793  23.589  1.00  9.20           O  
ATOM   2662  H   TYR A 172     -11.014  15.848  20.502  1.00  9.20           H  
ATOM   2663  HA  TYR A 172     -10.557  15.713  23.451  1.00  9.20           H  
ATOM   2664 1HB  TYR A 172     -11.692  13.666  21.553  1.00  9.20           H  
ATOM   2665 2HB  TYR A 172     -11.437  13.401  23.264  1.00  9.20           H  
ATOM   2666  HD1 TYR A 172     -13.488  15.002  20.775  1.00  9.20           H  
ATOM   2667  HD2 TYR A 172     -12.692  14.862  24.884  1.00  9.20           H  
ATOM   2668  HE1 TYR A 172     -15.639  16.152  21.184  1.00  9.20           H  
ATOM   2669  HE2 TYR A 172     -14.787  16.002  25.396  1.00  9.20           H  
ATOM   2670  HH  TYR A 172     -16.640  16.876  24.540  1.00  9.20           H  
ATOM   2671  N   GLN A 173      -8.790  13.684  21.426  1.00  7.98           N  
ATOM   2672  CA  GLN A 173      -7.493  12.936  21.380  1.00  7.98           C  
ATOM   2673  C   GLN A 173      -6.900  12.693  19.937  1.00  7.98           C  
ATOM   2674  O   GLN A 173      -7.051  11.607  19.400  1.00  7.98           O  
ATOM   2675  CB  GLN A 173      -7.653  11.588  22.076  1.00  7.98           C  
ATOM   2676  CG  GLN A 173      -6.340  10.899  22.318  1.00  7.98           C  
ATOM   2677  CD  GLN A 173      -6.464   9.650  23.166  1.00  7.98           C  
ATOM   2678  OE1 GLN A 173      -7.561   9.305  23.590  1.00  7.98           O  
ATOM   2679  NE2 GLN A 173      -5.348   8.971  23.414  1.00  7.98           N  
ATOM   2680  H   GLN A 173      -9.420  13.620  20.645  1.00  7.98           H  
ATOM   2681  HA  GLN A 173      -6.773  13.492  21.974  1.00  7.98           H  
ATOM   2682 1HB  GLN A 173      -8.170  11.714  23.008  1.00  7.98           H  
ATOM   2683 2HB  GLN A 173      -8.258  10.931  21.454  1.00  7.98           H  
ATOM   2684 1HG  GLN A 173      -5.867  10.650  21.364  1.00  7.98           H  
ATOM   2685 2HG  GLN A 173      -5.733  11.595  22.859  1.00  7.98           H  
ATOM   2686 1HE2 GLN A 173      -5.378   8.134  23.959  1.00  7.98           H  
ATOM   2687 2HE2 GLN A 173      -4.476   9.290  23.038  1.00  7.98           H  
ATOM   2688  N   PRO A 174      -6.337  13.723  19.283  1.00  6.79           N  
ATOM   2689  CA  PRO A 174      -5.809  13.829  17.912  1.00  6.79           C  
ATOM   2690  C   PRO A 174      -4.323  13.513  17.621  1.00  6.79           C  
ATOM   2691  O   PRO A 174      -3.600  14.458  17.324  1.00  6.79           O  
ATOM   2692  CB  PRO A 174      -5.940  15.301  17.696  1.00  6.79           C  
ATOM   2693  CG  PRO A 174      -5.679  15.840  19.018  1.00  6.79           C  
ATOM   2694  CD  PRO A 174      -6.253  14.928  19.971  1.00  6.79           C  
ATOM   2695  HA  PRO A 174      -6.478  13.316  17.261  1.00  6.79           H  
ATOM   2696 1HB  PRO A 174      -5.208  15.622  16.988  1.00  6.79           H  
ATOM   2697 2HB  PRO A 174      -6.934  15.533  17.281  1.00  6.79           H  
ATOM   2698 1HG  PRO A 174      -4.606  15.938  19.159  1.00  6.79           H  
ATOM   2699 2HG  PRO A 174      -6.098  16.778  19.117  1.00  6.79           H  
ATOM   2700 1HD  PRO A 174      -5.583  14.850  20.825  1.00  6.79           H  
ATOM   2701 2HD  PRO A 174      -7.232  15.295  20.223  1.00  6.79           H  
ATOM   2702  N   TYR A 175      -3.807  12.281  17.751  1.00  5.74           N  
ATOM   2703  CA  TYR A 175      -2.318  12.233  17.737  1.00  5.74           C  
ATOM   2704  C   TYR A 175      -1.480  11.857  16.453  1.00  5.74           C  
ATOM   2705  O   TYR A 175      -0.264  11.949  16.520  1.00  5.74           O  
ATOM   2706  CB  TYR A 175      -1.890  11.367  18.934  1.00  5.74           C  
ATOM   2707  CG  TYR A 175      -2.365  11.981  20.249  1.00  5.74           C  
ATOM   2708  CD1 TYR A 175      -2.550  13.319  20.308  1.00  5.74           C  
ATOM   2709  CD2 TYR A 175      -2.618  11.225  21.360  1.00  5.74           C  
ATOM   2710  CE1 TYR A 175      -2.988  13.931  21.418  1.00  5.74           C  
ATOM   2711  CE2 TYR A 175      -3.042  11.859  22.502  1.00  5.74           C  
ATOM   2712  CZ  TYR A 175      -3.233  13.218  22.512  1.00  5.74           C  
ATOM   2713  OH  TYR A 175      -3.668  13.858  23.640  1.00  5.74           O  
ATOM   2714  H   TYR A 175      -4.378  11.458  17.957  1.00  5.74           H  
ATOM   2715  HA  TYR A 175      -1.971  13.233  17.990  1.00  5.74           H  
ATOM   2716 1HB  TYR A 175      -2.290  10.366  18.868  1.00  5.74           H  
ATOM   2717 2HB  TYR A 175      -0.810  11.295  18.978  1.00  5.74           H  
ATOM   2718  HD1 TYR A 175      -2.344  13.897  19.439  1.00  5.74           H  
ATOM   2719  HD2 TYR A 175      -2.477  10.145  21.336  1.00  5.74           H  
ATOM   2720  HE1 TYR A 175      -3.135  15.002  21.426  1.00  5.74           H  
ATOM   2721  HE2 TYR A 175      -3.243  11.274  23.393  1.00  5.74           H  
ATOM   2722  HH  TYR A 175      -3.837  14.783  23.450  1.00  5.74           H  
ATOM   2723  N   ARG A 176      -2.052  11.492  15.296  1.00  4.89           N  
ATOM   2724  CA  ARG A 176      -1.202  11.151  14.100  1.00  4.89           C  
ATOM   2725  C   ARG A 176      -1.299  12.095  12.891  1.00  4.89           C  
ATOM   2726  O   ARG A 176      -2.338  12.138  12.242  1.00  4.89           O  
ATOM   2727  CB  ARG A 176      -1.539   9.790  13.528  1.00  4.89           C  
ATOM   2728  CG  ARG A 176      -0.734   9.451  12.283  1.00  4.89           C  
ATOM   2729  CD  ARG A 176      -1.142   8.182  11.676  1.00  4.89           C  
ATOM   2730  NE  ARG A 176      -0.413   7.938  10.424  1.00  4.89           N  
ATOM   2731  CZ  ARG A 176      -0.781   7.053   9.473  1.00  4.89           C  
ATOM   2732  NH1 ARG A 176      -1.888   6.355   9.622  1.00  4.89           N  
ATOM   2733  NH2 ARG A 176      -0.025   6.897   8.403  1.00  4.89           N  
ATOM   2734  H   ARG A 176      -3.061  11.428  15.246  1.00  4.89           H  
ATOM   2735  HA  ARG A 176      -0.160  11.147  14.414  1.00  4.89           H  
ATOM   2736 1HB  ARG A 176      -1.327   9.018  14.254  1.00  4.89           H  
ATOM   2737 2HB  ARG A 176      -2.596   9.737  13.269  1.00  4.89           H  
ATOM   2738 1HG  ARG A 176      -0.874  10.226  11.533  1.00  4.89           H  
ATOM   2739 2HG  ARG A 176       0.326   9.389  12.546  1.00  4.89           H  
ATOM   2740 1HD  ARG A 176      -0.927   7.371  12.368  1.00  4.89           H  
ATOM   2741 2HD  ARG A 176      -2.215   8.204  11.457  1.00  4.89           H  
ATOM   2742  HE  ARG A 176       0.442   8.458  10.272  1.00  4.89           H  
ATOM   2743 1HH1 ARG A 176      -2.486   6.483  10.421  1.00  4.89           H  
ATOM   2744 2HH1 ARG A 176      -2.211   5.680   8.925  1.00  4.89           H  
ATOM   2745 1HH2 ARG A 176       0.823   7.450   8.296  1.00  4.89           H  
ATOM   2746 2HH2 ARG A 176      -0.273   6.224   7.695  1.00  4.89           H  
ATOM   2747  N   VAL A 177      -0.209  12.738  12.480  1.00  4.26           N  
ATOM   2748  CA  VAL A 177      -0.251  13.681  11.350  1.00  4.26           C  
ATOM   2749  C   VAL A 177       0.604  13.287  10.161  1.00  4.26           C  
ATOM   2750  O   VAL A 177       1.725  12.795  10.322  1.00  4.26           O  
ATOM   2751  CB  VAL A 177       0.103  15.105  11.796  1.00  4.26           C  
ATOM   2752  CG1 VAL A 177       0.160  16.060  10.616  1.00  4.26           C  
ATOM   2753  CG2 VAL A 177      -0.964  15.592  12.742  1.00  4.26           C  
ATOM   2754  H   VAL A 177       0.667  12.611  12.989  1.00  4.26           H  
ATOM   2755  HA  VAL A 177      -1.266  13.713  10.985  1.00  4.26           H  
ATOM   2756  HB  VAL A 177       1.075  15.103  12.275  1.00  4.26           H  
ATOM   2757 1HG1 VAL A 177       0.401  17.054  10.978  1.00  4.26           H  
ATOM   2758 2HG1 VAL A 177       0.925  15.743   9.910  1.00  4.26           H  
ATOM   2759 3HG1 VAL A 177      -0.807  16.075  10.117  1.00  4.26           H  
ATOM   2760 1HG2 VAL A 177      -0.722  16.584  13.056  1.00  4.26           H  
ATOM   2761 2HG2 VAL A 177      -1.922  15.603  12.240  1.00  4.26           H  
ATOM   2762 3HG2 VAL A 177      -1.030  14.942  13.603  1.00  4.26           H  
ATOM   2763  N   VAL A 178       0.048  13.428   8.952  1.00  3.83           N  
ATOM   2764  CA  VAL A 178       0.758  13.071   7.738  1.00  3.83           C  
ATOM   2765  C   VAL A 178       0.958  14.255   6.777  1.00  3.83           C  
ATOM   2766  O   VAL A 178       0.020  14.983   6.460  1.00  3.83           O  
ATOM   2767  CB  VAL A 178      -0.009  11.974   6.994  1.00  3.83           C  
ATOM   2768  CG1 VAL A 178       0.762  11.603   5.709  1.00  3.83           C  
ATOM   2769  CG2 VAL A 178      -0.248  10.789   7.922  1.00  3.83           C  
ATOM   2770  H   VAL A 178      -0.888  13.821   8.853  1.00  3.83           H  
ATOM   2771  HA  VAL A 178       1.727  12.693   8.023  1.00  3.83           H  
ATOM   2772  HB  VAL A 178      -0.948  12.354   6.693  1.00  3.83           H  
ATOM   2773 1HG1 VAL A 178       0.237  10.859   5.159  1.00  3.83           H  
ATOM   2774 2HG1 VAL A 178       0.877  12.480   5.080  1.00  3.83           H  
ATOM   2775 3HG1 VAL A 178       1.743  11.221   5.982  1.00  3.83           H  
ATOM   2776 1HG2 VAL A 178      -0.805  10.017   7.401  1.00  3.83           H  
ATOM   2777 2HG2 VAL A 178       0.691  10.393   8.243  1.00  3.83           H  
ATOM   2778 3HG2 VAL A 178      -0.817  11.110   8.794  1.00  3.83           H  
ATOM   2779  N   VAL A 179       2.174  14.444   6.286  1.00  3.58           N  
ATOM   2780  CA  VAL A 179       2.431  15.513   5.328  1.00  3.58           C  
ATOM   2781  C   VAL A 179       2.598  14.888   3.945  1.00  3.58           C  
ATOM   2782  O   VAL A 179       3.371  13.953   3.800  1.00  3.58           O  
ATOM   2783  CB  VAL A 179       3.689  16.290   5.719  1.00  3.58           C  
ATOM   2784  CG1 VAL A 179       3.938  17.398   4.688  1.00  3.58           C  
ATOM   2785  CG2 VAL A 179       3.530  16.841   7.149  1.00  3.58           C  
ATOM   2786  H   VAL A 179       2.925  13.827   6.583  1.00  3.58           H  
ATOM   2787  HA  VAL A 179       1.589  16.194   5.309  1.00  3.58           H  
ATOM   2788  HB  VAL A 179       4.551  15.624   5.690  1.00  3.58           H  
ATOM   2789 1HG1 VAL A 179       4.842  17.939   4.954  1.00  3.58           H  
ATOM   2790 2HG1 VAL A 179       4.060  16.955   3.699  1.00  3.58           H  
ATOM   2791 3HG1 VAL A 179       3.089  18.086   4.681  1.00  3.58           H  
ATOM   2792 1HG2 VAL A 179       4.431  17.383   7.426  1.00  3.58           H  
ATOM   2793 2HG2 VAL A 179       2.683  17.505   7.196  1.00  3.58           H  
ATOM   2794 3HG2 VAL A 179       3.379  16.015   7.846  1.00  3.58           H  
ATOM   2795  N   LEU A 180       1.836  15.350   2.945  1.00  3.52           N  
ATOM   2796  CA  LEU A 180       1.874  14.726   1.624  1.00  3.52           C  
ATOM   2797  C   LEU A 180       2.931  15.221   0.611  1.00  3.52           C  
ATOM   2798  O   LEU A 180       3.310  14.429  -0.236  1.00  3.52           O  
ATOM   2799  CB  LEU A 180       0.484  14.764   0.970  1.00  3.52           C  
ATOM   2800  CG  LEU A 180      -0.638  13.976   1.682  1.00  3.52           C  
ATOM   2801  CD1 LEU A 180      -1.915  14.077   0.845  1.00  3.52           C  
ATOM   2802  CD2 LEU A 180      -0.216  12.546   1.887  1.00  3.52           C  
ATOM   2803  H   LEU A 180       1.201  16.112   3.122  1.00  3.52           H  
ATOM   2804  HA  LEU A 180       2.091  13.676   1.789  1.00  3.52           H  
ATOM   2805 1HB  LEU A 180       0.160  15.788   0.925  1.00  3.52           H  
ATOM   2806 2HB  LEU A 180       0.553  14.408  -0.020  1.00  3.52           H  
ATOM   2807  HG  LEU A 180      -0.835  14.428   2.657  1.00  3.52           H  
ATOM   2808 1HD1 LEU A 180      -2.716  13.545   1.321  1.00  3.52           H  
ATOM   2809 2HD1 LEU A 180      -2.194  15.107   0.724  1.00  3.52           H  
ATOM   2810 3HD1 LEU A 180      -1.733  13.634  -0.126  1.00  3.52           H  
ATOM   2811 1HD2 LEU A 180      -1.004  12.004   2.395  1.00  3.52           H  
ATOM   2812 2HD2 LEU A 180      -0.018  12.079   0.925  1.00  3.52           H  
ATOM   2813 3HD2 LEU A 180       0.676  12.534   2.492  1.00  3.52           H  
ATOM   2814  N   SER A 181       3.363  16.494   0.622  1.00  3.65           N  
ATOM   2815  CA  SER A 181       4.385  16.947  -0.365  1.00  3.65           C  
ATOM   2816  C   SER A 181       4.138  16.501  -1.843  1.00  3.65           C  
ATOM   2817  O   SER A 181       4.649  15.463  -2.262  1.00  3.65           O  
ATOM   2818  CB  SER A 181       5.749  16.493   0.097  1.00  3.65           C  
ATOM   2819  OG  SER A 181       6.077  17.061   1.339  1.00  3.65           O  
ATOM   2820  H   SER A 181       3.027  17.126   1.332  1.00  3.65           H  
ATOM   2821  HA  SER A 181       4.395  18.040  -0.356  1.00  3.65           H  
ATOM   2822 1HB  SER A 181       5.757  15.413   0.180  1.00  3.65           H  
ATOM   2823 2HB  SER A 181       6.494  16.769  -0.628  1.00  3.65           H  
ATOM   2824  HG  SER A 181       6.883  16.618   1.630  1.00  3.65           H  
ATOM   2825  N   PHE A 182       3.261  17.202  -2.594  1.00  3.98           N  
ATOM   2826  CA  PHE A 182       2.852  16.735  -3.950  1.00  3.98           C  
ATOM   2827  C   PHE A 182       3.717  17.321  -5.085  1.00  3.98           C  
ATOM   2828  O   PHE A 182       4.144  18.464  -4.970  1.00  3.98           O  
ATOM   2829  CB  PHE A 182       1.464  17.272  -4.329  1.00  3.98           C  
ATOM   2830  CG  PHE A 182       0.252  16.942  -3.479  1.00  3.98           C  
ATOM   2831  CD1 PHE A 182      -0.430  17.984  -2.918  1.00  3.98           C  
ATOM   2832  CD2 PHE A 182      -0.198  15.686  -3.231  1.00  3.98           C  
ATOM   2833  CE1 PHE A 182      -1.526  17.791  -2.143  1.00  3.98           C  
ATOM   2834  CE2 PHE A 182      -1.305  15.465  -2.457  1.00  3.98           C  
ATOM   2835  CZ  PHE A 182      -1.976  16.526  -1.907  1.00  3.98           C  
ATOM   2836  H   PHE A 182       2.932  18.101  -2.250  1.00  3.98           H  
ATOM   2837  HA  PHE A 182       2.890  15.646  -3.987  1.00  3.98           H  
ATOM   2838 1HB  PHE A 182       1.531  18.362  -4.375  1.00  3.98           H  
ATOM   2839 2HB  PHE A 182       1.260  16.943  -5.337  1.00  3.98           H  
ATOM   2840  HD1 PHE A 182      -0.079  18.989  -3.110  1.00  3.98           H  
ATOM   2841  HD2 PHE A 182       0.308  14.870  -3.652  1.00  3.98           H  
ATOM   2842  HE1 PHE A 182      -2.040  18.654  -1.721  1.00  3.98           H  
ATOM   2843  HE2 PHE A 182      -1.652  14.451  -2.289  1.00  3.98           H  
ATOM   2844  HZ  PHE A 182      -2.860  16.363  -1.295  1.00  3.98           H  
ATOM   2845  N   GLU A 183       3.928  16.610  -6.225  1.00  4.52           N  
ATOM   2846  CA  GLU A 183       4.540  17.332  -7.362  1.00  4.52           C  
ATOM   2847  C   GLU A 183       3.831  17.164  -8.733  1.00  4.52           C  
ATOM   2848  O   GLU A 183       4.010  18.002  -9.612  1.00  4.52           O  
ATOM   2849  CB  GLU A 183       6.041  17.052  -7.510  1.00  4.52           C  
ATOM   2850  CG  GLU A 183       6.461  15.662  -7.838  1.00  4.52           C  
ATOM   2851  CD  GLU A 183       7.986  15.540  -7.949  1.00  4.52           C  
ATOM   2852  OE1 GLU A 183       8.655  16.503  -7.629  1.00  4.52           O  
ATOM   2853  OE2 GLU A 183       8.481  14.512  -8.379  1.00  4.52           O  
ATOM   2854  H   GLU A 183       3.672  15.627  -6.330  1.00  4.52           H  
ATOM   2855  HA  GLU A 183       4.480  18.388  -7.128  1.00  4.52           H  
ATOM   2856 1HB  GLU A 183       6.421  17.681  -8.314  1.00  4.52           H  
ATOM   2857 2HB  GLU A 183       6.551  17.362  -6.621  1.00  4.52           H  
ATOM   2858 1HG  GLU A 183       6.116  15.048  -7.016  1.00  4.52           H  
ATOM   2859 2HG  GLU A 183       5.981  15.323  -8.757  1.00  4.52           H  
ATOM   2860  N   LEU A 184       3.031  16.111  -8.931  1.00  5.28           N  
ATOM   2861  CA  LEU A 184       2.344  15.894 -10.227  1.00  5.28           C  
ATOM   2862  C   LEU A 184       3.313  15.571 -11.367  1.00  5.28           C  
ATOM   2863  O   LEU A 184       4.145  14.672 -11.258  1.00  5.28           O  
ATOM   2864  CB  LEU A 184       1.458  17.123 -10.638  1.00  5.28           C  
ATOM   2865  CG  LEU A 184       0.278  17.432  -9.778  1.00  5.28           C  
ATOM   2866  CD1 LEU A 184      -0.296  18.780 -10.120  1.00  5.28           C  
ATOM   2867  CD2 LEU A 184      -0.784  16.405 -10.097  1.00  5.28           C  
ATOM   2868  H   LEU A 184       2.960  15.405  -8.204  1.00  5.28           H  
ATOM   2869  HA  LEU A 184       1.674  15.046 -10.111  1.00  5.28           H  
ATOM   2870 1HB  LEU A 184       2.036  18.035 -10.788  1.00  5.28           H  
ATOM   2871 2HB  LEU A 184       0.991  16.869 -11.589  1.00  5.28           H  
ATOM   2872  HG  LEU A 184       0.572  17.408  -8.741  1.00  5.28           H  
ATOM   2873 1HD1 LEU A 184      -1.163  18.974  -9.496  1.00  5.28           H  
ATOM   2874 2HD1 LEU A 184       0.449  19.539  -9.948  1.00  5.28           H  
ATOM   2875 3HD1 LEU A 184      -0.590  18.795 -11.168  1.00  5.28           H  
ATOM   2876 1HD2 LEU A 184      -1.665  16.573  -9.493  1.00  5.28           H  
ATOM   2877 2HD2 LEU A 184      -1.052  16.482 -11.153  1.00  5.28           H  
ATOM   2878 3HD2 LEU A 184      -0.389  15.433  -9.923  1.00  5.28           H  
ATOM   2879  N   LEU A 185       3.158  16.281 -12.475  1.00  6.19           N  
ATOM   2880  CA  LEU A 185       3.911  16.049 -13.688  1.00  6.19           C  
ATOM   2881  C   LEU A 185       4.801  17.244 -13.994  1.00  6.19           C  
ATOM   2882  O   LEU A 185       4.651  18.302 -13.398  1.00  6.19           O  
ATOM   2883  CB  LEU A 185       2.935  15.746 -14.821  1.00  6.19           C  
ATOM   2884  CG  LEU A 185       1.971  14.574 -14.540  1.00  6.19           C  
ATOM   2885  CD1 LEU A 185       1.001  14.456 -15.691  1.00  6.19           C  
ATOM   2886  CD2 LEU A 185       2.762  13.284 -14.336  1.00  6.19           C  
ATOM   2887  H   LEU A 185       2.490  17.030 -12.485  1.00  6.19           H  
ATOM   2888  HA  LEU A 185       4.550  15.180 -13.541  1.00  6.19           H  
ATOM   2889 1HB  LEU A 185       2.324  16.600 -14.990  1.00  6.19           H  
ATOM   2890 2HB  LEU A 185       3.496  15.524 -15.732  1.00  6.19           H  
ATOM   2891  HG  LEU A 185       1.393  14.780 -13.637  1.00  6.19           H  
ATOM   2892 1HD1 LEU A 185       0.305  13.640 -15.499  1.00  6.19           H  
ATOM   2893 2HD1 LEU A 185       0.445  15.388 -15.800  1.00  6.19           H  
ATOM   2894 3HD1 LEU A 185       1.552  14.254 -16.609  1.00  6.19           H  
ATOM   2895 1HD2 LEU A 185       2.073  12.461 -14.135  1.00  6.19           H  
ATOM   2896 2HD2 LEU A 185       3.338  13.065 -15.234  1.00  6.19           H  
ATOM   2897 3HD2 LEU A 185       3.443  13.395 -13.491  1.00  6.19           H  
ATOM   2898  N   HIS A 186       5.743  17.074 -14.910  1.00  7.12           N  
ATOM   2899  CA  HIS A 186       6.652  18.168 -15.252  1.00  7.12           C  
ATOM   2900  C   HIS A 186       5.993  19.431 -15.822  1.00  7.12           C  
ATOM   2901  O   HIS A 186       6.537  20.523 -15.677  1.00  7.12           O  
ATOM   2902  CB  HIS A 186       7.634  17.645 -16.297  1.00  7.12           C  
ATOM   2903  CG  HIS A 186       6.949  17.318 -17.593  1.00  7.12           C  
ATOM   2904  ND1 HIS A 186       6.214  16.158 -17.773  1.00  7.12           N  
ATOM   2905  CD2 HIS A 186       6.879  17.992 -18.765  1.00  7.12           C  
ATOM   2906  CE1 HIS A 186       5.725  16.139 -19.002  1.00  7.12           C  
ATOM   2907  NE2 HIS A 186       6.112  17.239 -19.622  1.00  7.12           N  
ATOM   2908  H   HIS A 186       5.840  16.182 -15.368  1.00  7.12           H  
ATOM   2909  HA  HIS A 186       7.209  18.458 -14.364  1.00  7.12           H  
ATOM   2910 1HB  HIS A 186       8.399  18.397 -16.490  1.00  7.12           H  
ATOM   2911 2HB  HIS A 186       8.130  16.749 -15.927  1.00  7.12           H  
ATOM   2912  HD2 HIS A 186       7.341  18.955 -18.981  1.00  7.12           H  
ATOM   2913  HE1 HIS A 186       5.107  15.350 -19.431  1.00  7.12           H  
ATOM   2914  HE2 HIS A 186       5.888  17.491 -20.574  1.00  7.12           H  
ATOM   2915  N   ALA A 187       4.841  19.298 -16.482  1.00  7.94           N  
ATOM   2916  CA  ALA A 187       4.166  20.477 -17.024  1.00  7.94           C  
ATOM   2917  C   ALA A 187       3.516  21.307 -15.869  1.00  7.94           C  
ATOM   2918  O   ALA A 187       3.936  22.443 -15.636  1.00  7.94           O  
ATOM   2919  CB  ALA A 187       3.222  20.071 -18.166  1.00  7.94           C  
ATOM   2920  H   ALA A 187       4.448  18.375 -16.598  1.00  7.94           H  
ATOM   2921  HA  ALA A 187       4.923  21.124 -17.469  1.00  7.94           H  
ATOM   2922 1HB  ALA A 187       2.773  20.970 -18.593  1.00  7.94           H  
ATOM   2923 2HB  ALA A 187       3.817  19.567 -18.932  1.00  7.94           H  
ATOM   2924 3HB  ALA A 187       2.458  19.410 -17.880  1.00  7.94           H  
ATOM   2925  N   PRO A 188       2.545  20.783 -15.066  1.00  8.52           N  
ATOM   2926  CA  PRO A 188       1.982  21.440 -13.896  1.00  8.52           C  
ATOM   2927  C   PRO A 188       2.959  21.253 -12.757  1.00  8.52           C  
ATOM   2928  O   PRO A 188       2.680  20.538 -11.795  1.00  8.52           O  
ATOM   2929  CB  PRO A 188       0.693  20.662 -13.648  1.00  8.52           C  
ATOM   2930  CG  PRO A 188       1.021  19.283 -14.128  1.00  8.52           C  
ATOM   2931  CD  PRO A 188       1.887  19.504 -15.348  1.00  8.52           C  
ATOM   2932  HA  PRO A 188       1.799  22.500 -14.106  1.00  8.52           H  
ATOM   2933 1HB  PRO A 188       0.445  20.691 -12.579  1.00  8.52           H  
ATOM   2934 2HB  PRO A 188      -0.145  21.126 -14.190  1.00  8.52           H  
ATOM   2935 1HG  PRO A 188       1.550  18.738 -13.341  1.00  8.52           H  
ATOM   2936 2HG  PRO A 188       0.105  18.720 -14.354  1.00  8.52           H  
ATOM   2937 1HD  PRO A 188       2.591  18.713 -15.454  1.00  8.52           H  
ATOM   2938 2HD  PRO A 188       1.200  19.597 -16.187  1.00  8.52           H  
ATOM   2939  N   ALA A 189       4.107  21.911 -12.875  1.00  8.86           N  
ATOM   2940  CA  ALA A 189       5.267  21.649 -12.019  1.00  8.86           C  
ATOM   2941  C   ALA A 189       5.144  22.115 -10.571  1.00  8.86           C  
ATOM   2942  O   ALA A 189       5.849  23.025 -10.127  1.00  8.86           O  
ATOM   2943  CB  ALA A 189       6.487  22.310 -12.626  1.00  8.86           C  
ATOM   2944  H   ALA A 189       4.212  22.525 -13.683  1.00  8.86           H  
ATOM   2945  HA  ALA A 189       5.414  20.566 -12.007  1.00  8.86           H  
ATOM   2946 1HB  ALA A 189       7.363  22.068 -12.029  1.00  8.86           H  
ATOM   2947 2HB  ALA A 189       6.627  21.952 -13.642  1.00  8.86           H  
ATOM   2948 3HB  ALA A 189       6.340  23.387 -12.640  1.00  8.86           H  
ATOM   2949  N   THR A 190       4.250  21.466  -9.849  1.00  9.03           N  
ATOM   2950  CA  THR A 190       4.006  21.642  -8.431  1.00  9.03           C  
ATOM   2951  C   THR A 190       5.273  21.210  -7.690  1.00  9.03           C  
ATOM   2952  O   THR A 190       5.920  20.245  -8.084  1.00  9.03           O  
ATOM   2953  CB  THR A 190       2.757  20.846  -8.002  1.00  9.03           C  
ATOM   2954  OG1 THR A 190       1.631  21.329  -8.733  1.00  9.03           O  
ATOM   2955  CG2 THR A 190       2.488  20.980  -6.549  1.00  9.03           C  
ATOM   2956  H   THR A 190       3.702  20.765 -10.346  1.00  9.03           H  
ATOM   2957  HA  THR A 190       3.834  22.699  -8.228  1.00  9.03           H  
ATOM   2958  HB  THR A 190       2.900  19.810  -8.237  1.00  9.03           H  
ATOM   2959  HG1 THR A 190       1.765  21.130  -9.676  1.00  9.03           H  
ATOM   2960 1HG2 THR A 190       1.598  20.410  -6.285  1.00  9.03           H  
ATOM   2961 2HG2 THR A 190       3.334  20.612  -5.976  1.00  9.03           H  
ATOM   2962 3HG2 THR A 190       2.328  22.032  -6.336  1.00  9.03           H  
ATOM   2963  N   VAL A 191       5.699  21.956  -6.683  1.00  9.13           N  
ATOM   2964  CA  VAL A 191       6.920  21.566  -5.984  1.00  9.13           C  
ATOM   2965  C   VAL A 191       6.688  20.809  -4.675  1.00  9.13           C  
ATOM   2966  O   VAL A 191       6.052  21.318  -3.750  1.00  9.13           O  
ATOM   2967  CB  VAL A 191       7.766  22.818  -5.715  1.00  9.13           C  
ATOM   2968  CG1 VAL A 191       9.013  22.453  -4.950  1.00  9.13           C  
ATOM   2969  CG2 VAL A 191       8.116  23.462  -7.041  1.00  9.13           C  
ATOM   2970  H   VAL A 191       5.170  22.764  -6.390  1.00  9.13           H  
ATOM   2971  HA  VAL A 191       7.491  20.913  -6.647  1.00  9.13           H  
ATOM   2972  HB  VAL A 191       7.199  23.522  -5.106  1.00  9.13           H  
ATOM   2973 1HG1 VAL A 191       9.602  23.349  -4.768  1.00  9.13           H  
ATOM   2974 2HG1 VAL A 191       8.724  22.019  -4.010  1.00  9.13           H  
ATOM   2975 3HG1 VAL A 191       9.604  21.743  -5.526  1.00  9.13           H  
ATOM   2976 1HG2 VAL A 191       8.710  24.357  -6.863  1.00  9.13           H  
ATOM   2977 2HG2 VAL A 191       8.687  22.759  -7.647  1.00  9.13           H  
ATOM   2978 3HG2 VAL A 191       7.200  23.733  -7.571  1.00  9.13           H  
ATOM   2979  N   CYS A 192       7.261  19.599  -4.587  1.00  9.23           N  
ATOM   2980  CA  CYS A 192       7.133  18.769  -3.384  1.00  9.23           C  
ATOM   2981  C   CYS A 192       8.297  19.010  -2.434  1.00  9.23           C  
ATOM   2982  O   CYS A 192       8.295  18.571  -1.286  1.00  9.23           O  
ATOM   2983  CB  CYS A 192       7.127  17.275  -3.732  1.00  9.23           C  
ATOM   2984  SG  CYS A 192       8.674  16.647  -4.415  1.00  9.23           S  
ATOM   2985  H   CYS A 192       7.755  19.230  -5.391  1.00  9.23           H  
ATOM   2986  HA  CYS A 192       6.195  19.019  -2.884  1.00  9.23           H  
ATOM   2987 1HB  CYS A 192       6.927  16.707  -2.842  1.00  9.23           H  
ATOM   2988 2HB  CYS A 192       6.342  17.050  -4.417  1.00  9.23           H  
ATOM   2989  HG  CYS A 192       8.393  16.872  -5.726  1.00  9.23           H  
ATOM   2990  N   GLY A 193       9.311  19.690  -2.939  1.00  9.33           N  
ATOM   2991  CA  GLY A 193      10.520  19.952  -2.185  1.00  9.33           C  
ATOM   2992  C   GLY A 193      11.569  18.887  -2.452  1.00  9.33           C  
ATOM   2993  O   GLY A 193      12.072  18.761  -3.569  1.00  9.33           O  
ATOM   2994  H   GLY A 193       9.234  20.028  -3.884  1.00  9.33           H  
ATOM   2995 1HA  GLY A 193      10.912  20.929  -2.464  1.00  9.33           H  
ATOM   2996 2HA  GLY A 193      10.289  19.981  -1.124  1.00  9.33           H  
TER    2997
ENDMDL

REMARK ID 59798 MODEL 5 RBD 334-526 E484K N501Y Double
PFRMAT TS
TARGET RBD 334-526 E484K N501Y Double
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.153  -1.031   0.987  1.00  0.95           N  
ATOM      2  CA  ASN A   1       2.432  -0.470   0.574  1.00  0.95           C  
ATOM      3  C   ASN A   1       2.346   1.039   0.435  1.00  0.95           C  
ATOM      4  O   ASN A   1       1.283   1.583   0.119  1.00  0.95           O  
ATOM      5  CB  ASN A   1       2.888  -1.080  -0.739  1.00  0.95           C  
ATOM      6  CG  ASN A   1       3.234  -2.546  -0.627  1.00  0.95           C  
ATOM      7  OD1 ASN A   1       3.904  -2.977   0.321  1.00  0.95           O  
ATOM      8  ND2 ASN A   1       2.788  -3.320  -1.585  1.00  0.95           N  
ATOM      9 1H   ASN A   1       1.308  -1.891   1.494  1.00  0.95           H  
ATOM     10 2H   ASN A   1       0.677  -0.370   1.584  1.00  0.95           H  
ATOM     11 3H   ASN A   1       0.588  -1.217   0.171  1.00  0.95           H  
ATOM     12  HA  ASN A   1       3.175  -0.684   1.344  1.00  0.95           H  
ATOM     13 1HB  ASN A   1       2.099  -0.961  -1.484  1.00  0.95           H  
ATOM     14 2HB  ASN A   1       3.763  -0.537  -1.104  1.00  0.95           H  
ATOM     15 1HD2 ASN A   1       2.984  -4.301  -1.568  1.00  0.95           H  
ATOM     16 2HD2 ASN A   1       2.250  -2.930  -2.334  1.00  0.95           H  
ATOM     17  N   LEU A   2       3.466   1.711   0.655  1.00  0.93           N  
ATOM     18  CA  LEU A   2       3.490   3.160   0.521  1.00  0.93           C  
ATOM     19  C   LEU A   2       3.943   3.567  -0.869  1.00  0.93           C  
ATOM     20  O   LEU A   2       4.748   2.877  -1.497  1.00  0.93           O  
ATOM     21  CB  LEU A   2       4.389   3.790   1.583  1.00  0.93           C  
ATOM     22  CG  LEU A   2       3.961   3.519   3.027  1.00  0.93           C  
ATOM     23  CD1 LEU A   2       4.964   4.148   3.979  1.00  0.93           C  
ATOM     24  CD2 LEU A   2       2.555   4.077   3.235  1.00  0.93           C  
ATOM     25  H   LEU A   2       4.314   1.225   0.913  1.00  0.93           H  
ATOM     26  HA  LEU A   2       2.484   3.527   0.676  1.00  0.93           H  
ATOM     27 1HB  LEU A   2       5.403   3.422   1.452  1.00  0.93           H  
ATOM     28 2HB  LEU A   2       4.391   4.872   1.430  1.00  0.93           H  
ATOM     29  HG  LEU A   2       3.953   2.447   3.212  1.00  0.93           H  
ATOM     30 1HD1 LEU A   2       4.664   3.949   5.008  1.00  0.93           H  
ATOM     31 2HD1 LEU A   2       5.951   3.722   3.801  1.00  0.93           H  
ATOM     32 3HD1 LEU A   2       4.995   5.224   3.811  1.00  0.93           H  
ATOM     33 1HD2 LEU A   2       2.227   3.885   4.256  1.00  0.93           H  
ATOM     34 2HD2 LEU A   2       2.551   5.154   3.046  1.00  0.93           H  
ATOM     35 3HD2 LEU A   2       1.881   3.593   2.539  1.00  0.93           H  
ATOM     36  N   CYS A   3       3.429   4.692  -1.341  1.00  0.91           N  
ATOM     37  CA  CYS A   3       3.784   5.198  -2.657  1.00  0.91           C  
ATOM     38  C   CYS A   3       5.241   5.656  -2.701  1.00  0.91           C  
ATOM     39  O   CYS A   3       5.645   6.500  -1.901  1.00  0.91           O  
ATOM     40  CB  CYS A   3       2.903   6.376  -3.032  1.00  0.91           C  
ATOM     41  SG  CYS A   3       1.145   5.981  -3.202  1.00  0.91           S  
ATOM     42  H   CYS A   3       2.754   5.185  -0.767  1.00  0.91           H  
ATOM     43  HA  CYS A   3       3.624   4.399  -3.371  1.00  0.91           H  
ATOM     44 1HB  CYS A   3       2.996   7.139  -2.265  1.00  0.91           H  
ATOM     45 2HB  CYS A   3       3.248   6.806  -3.965  1.00  0.91           H  
ATOM     46  N   PRO A   4       6.035   5.230  -3.700  1.00  0.89           N  
ATOM     47  CA  PRO A   4       7.460   5.501  -3.823  1.00  0.89           C  
ATOM     48  C   PRO A   4       7.807   6.898  -4.318  1.00  0.89           C  
ATOM     49  O   PRO A   4       8.585   7.063  -5.254  1.00  0.89           O  
ATOM     50  CB  PRO A   4       7.878   4.459  -4.853  1.00  0.89           C  
ATOM     51  CG  PRO A   4       6.658   4.322  -5.743  1.00  0.89           C  
ATOM     52  CD  PRO A   4       5.488   4.419  -4.800  1.00  0.89           C  
ATOM     53  HA  PRO A   4       7.945   5.305  -2.855  1.00  0.89           H  
ATOM     54 1HB  PRO A   4       8.771   4.800  -5.392  1.00  0.89           H  
ATOM     55 2HB  PRO A   4       8.154   3.517  -4.353  1.00  0.89           H  
ATOM     56 1HG  PRO A   4       6.643   5.129  -6.479  1.00  0.89           H  
ATOM     57 2HG  PRO A   4       6.690   3.374  -6.298  1.00  0.89           H  
ATOM     58 1HD  PRO A   4       4.658   4.934  -5.292  1.00  0.89           H  
ATOM     59 2HD  PRO A   4       5.223   3.405  -4.449  1.00  0.89           H  
ATOM     60  N   PHE A   5       7.335   7.912  -3.617  1.00  0.88           N  
ATOM     61  CA  PHE A   5       7.645   9.282  -4.010  1.00  0.88           C  
ATOM     62  C   PHE A   5       9.118   9.559  -3.749  1.00  0.88           C  
ATOM     63  O   PHE A   5       9.760  10.347  -4.441  1.00  0.88           O  
ATOM     64  CB  PHE A   5       6.749  10.273  -3.266  1.00  0.88           C  
ATOM     65  CG  PHE A   5       5.324  10.312  -3.811  1.00  0.88           C  
ATOM     66  CD1 PHE A   5       4.288   9.714  -3.119  1.00  0.88           C  
ATOM     67  CD2 PHE A   5       5.023  10.954  -5.014  1.00  0.88           C  
ATOM     68  CE1 PHE A   5       2.997   9.746  -3.612  1.00  0.88           C  
ATOM     69  CE2 PHE A   5       3.718  10.977  -5.491  1.00  0.88           C  
ATOM     70  CZ  PHE A   5       2.714  10.367  -4.785  1.00  0.88           C  
ATOM     71  H   PHE A   5       6.727   7.714  -2.824  1.00  0.88           H  
ATOM     72  HA  PHE A   5       7.460   9.390  -5.081  1.00  0.88           H  
ATOM     73 1HB  PHE A   5       6.702   9.998  -2.214  1.00  0.88           H  
ATOM     74 2HB  PHE A   5       7.167  11.272  -3.326  1.00  0.88           H  
ATOM     75  HD1 PHE A   5       4.502   9.206  -2.175  1.00  0.88           H  
ATOM     76  HD2 PHE A   5       5.820  11.435  -5.581  1.00  0.88           H  
ATOM     77  HE1 PHE A   5       2.205   9.271  -3.065  1.00  0.88           H  
ATOM     78  HE2 PHE A   5       3.484  11.467  -6.424  1.00  0.88           H  
ATOM     79  HZ  PHE A   5       1.691  10.379  -5.155  1.00  0.88           H  
ATOM     80  N   GLY A   6       9.695   8.842  -2.797  1.00  0.87           N  
ATOM     81  CA  GLY A   6      11.106   8.990  -2.489  1.00  0.87           C  
ATOM     82  C   GLY A   6      12.002   8.613  -3.677  1.00  0.87           C  
ATOM     83  O   GLY A   6      13.128   9.095  -3.779  1.00  0.87           O  
ATOM     84  H   GLY A   6       9.132   8.192  -2.267  1.00  0.87           H  
ATOM     85 1HA  GLY A   6      11.306  10.020  -2.190  1.00  0.87           H  
ATOM     86 2HA  GLY A   6      11.355   8.360  -1.635  1.00  0.87           H  
ATOM     87  N   GLU A   7      11.493   7.826  -4.640  1.00  0.87           N  
ATOM     88  CA  GLU A   7      12.312   7.436  -5.788  1.00  0.87           C  
ATOM     89  C   GLU A   7      12.327   8.540  -6.839  1.00  0.87           C  
ATOM     90  O   GLU A   7      13.034   8.451  -7.846  1.00  0.87           O  
ATOM     91  CB  GLU A   7      11.796   6.144  -6.426  1.00  0.87           C  
ATOM     92  CG  GLU A   7      11.904   4.887  -5.565  1.00  0.87           C  
ATOM     93  CD  GLU A   7      11.392   3.625  -6.270  1.00  0.87           C  
ATOM     94  OE1 GLU A   7      10.949   3.720  -7.410  1.00  0.87           O  
ATOM     95  OE2 GLU A   7      11.440   2.578  -5.673  1.00  0.87           O  
ATOM     96  H   GLU A   7      10.533   7.487  -4.596  1.00  0.87           H  
ATOM     97  HA  GLU A   7      13.336   7.276  -5.447  1.00  0.87           H  
ATOM     98 1HB  GLU A   7      10.751   6.282  -6.669  1.00  0.87           H  
ATOM     99 2HB  GLU A   7      12.326   5.961  -7.359  1.00  0.87           H  
ATOM    100 1HG  GLU A   7      12.945   4.739  -5.285  1.00  0.87           H  
ATOM    101 2HG  GLU A   7      11.328   5.045  -4.652  1.00  0.87           H  
ATOM    102  N   VAL A   8      11.529   9.570  -6.601  1.00  0.87           N  
ATOM    103  CA  VAL A   8      11.401  10.706  -7.478  1.00  0.87           C  
ATOM    104  C   VAL A   8      12.124  11.891  -6.855  1.00  0.87           C  
ATOM    105  O   VAL A   8      12.950  12.549  -7.483  1.00  0.87           O  
ATOM    106  CB  VAL A   8       9.920  11.074  -7.627  1.00  0.87           C  
ATOM    107  CG1 VAL A   8       9.794  12.280  -8.484  1.00  0.87           C  
ATOM    108  CG2 VAL A   8       9.137   9.899  -8.154  1.00  0.87           C  
ATOM    109  H   VAL A   8      10.972   9.579  -5.753  1.00  0.87           H  
ATOM    110  HA  VAL A   8      11.841  10.472  -8.448  1.00  0.87           H  
ATOM    111  HB  VAL A   8       9.527  11.349  -6.657  1.00  0.87           H  
ATOM    112 1HG1 VAL A   8       8.767  12.550  -8.541  1.00  0.87           H  
ATOM    113 2HG1 VAL A   8      10.358  13.085  -8.039  1.00  0.87           H  
ATOM    114 3HG1 VAL A   8      10.179  12.070  -9.481  1.00  0.87           H  
ATOM    115 1HG2 VAL A   8       8.087  10.165  -8.232  1.00  0.87           H  
ATOM    116 2HG2 VAL A   8       9.519   9.618  -9.134  1.00  0.87           H  
ATOM    117 3HG2 VAL A   8       9.247   9.059  -7.459  1.00  0.87           H  
ATOM    118  N   PHE A   9      11.798  12.158  -5.594  1.00  0.88           N  
ATOM    119  CA  PHE A   9      12.338  13.307  -4.882  1.00  0.88           C  
ATOM    120  C   PHE A   9      13.774  13.136  -4.367  1.00  0.88           C  
ATOM    121  O   PHE A   9      14.526  14.108  -4.330  1.00  0.88           O  
ATOM    122  CB  PHE A   9      11.405  13.671  -3.731  1.00  0.88           C  
ATOM    123  CG  PHE A   9      10.101  14.311  -4.192  1.00  0.88           C  
ATOM    124  CD1 PHE A   9       8.962  13.553  -4.412  1.00  0.88           C  
ATOM    125  CD2 PHE A   9      10.024  15.665  -4.396  1.00  0.88           C  
ATOM    126  CE1 PHE A   9       7.789  14.129  -4.824  1.00  0.88           C  
ATOM    127  CE2 PHE A   9       8.858  16.245  -4.802  1.00  0.88           C  
ATOM    128  CZ  PHE A   9       7.735  15.475  -5.020  1.00  0.88           C  
ATOM    129  H   PHE A   9      11.126  11.552  -5.125  1.00  0.88           H  
ATOM    130  HA  PHE A   9      12.339  14.144  -5.577  1.00  0.88           H  
ATOM    131 1HB  PHE A   9      11.161  12.767  -3.166  1.00  0.88           H  
ATOM    132 2HB  PHE A   9      11.908  14.359  -3.054  1.00  0.88           H  
ATOM    133  HD1 PHE A   9       9.004  12.500  -4.255  1.00  0.88           H  
ATOM    134  HD2 PHE A   9      10.903  16.275  -4.228  1.00  0.88           H  
ATOM    135  HE1 PHE A   9       6.907  13.516  -4.992  1.00  0.88           H  
ATOM    136  HE2 PHE A   9       8.825  17.309  -4.956  1.00  0.88           H  
ATOM    137  HZ  PHE A   9       6.808  15.931  -5.351  1.00  0.88           H  
ATOM    138  N   ASN A  10      14.169  11.917  -3.974  1.00  0.89           N  
ATOM    139  CA  ASN A  10      15.506  11.682  -3.429  1.00  0.89           C  
ATOM    140  C   ASN A  10      16.384  10.959  -4.447  1.00  0.89           C  
ATOM    141  O   ASN A  10      17.355  10.293  -4.087  1.00  0.89           O  
ATOM    142  CB  ASN A  10      15.442  10.881  -2.136  1.00  0.89           C  
ATOM    143  CG  ASN A  10      14.770  11.628  -1.010  1.00  0.89           C  
ATOM    144  OD1 ASN A  10      14.971  12.834  -0.820  1.00  0.89           O  
ATOM    145  ND2 ASN A  10      13.975  10.917  -0.246  1.00  0.89           N  
ATOM    146  H   ASN A  10      13.552  11.108  -4.024  1.00  0.89           H  
ATOM    147  HA  ASN A  10      15.976  12.642  -3.222  1.00  0.89           H  
ATOM    148 1HB  ASN A  10      14.914   9.950  -2.305  1.00  0.89           H  
ATOM    149 2HB  ASN A  10      16.454  10.625  -1.826  1.00  0.89           H  
ATOM    150 1HD2 ASN A  10      13.503  11.348   0.523  1.00  0.89           H  
ATOM    151 2HD2 ASN A  10      13.856   9.939  -0.425  1.00  0.89           H  
ATOM    152  N   ALA A  11      16.018  11.062  -5.718  1.00  0.91           N  
ATOM    153  CA  ALA A  11      16.741  10.382  -6.780  1.00  0.91           C  
ATOM    154  C   ALA A  11      18.197  10.832  -6.835  1.00  0.91           C  
ATOM    155  O   ALA A  11      18.522  11.995  -6.598  1.00  0.91           O  
ATOM    156  CB  ALA A  11      16.062  10.629  -8.118  1.00  0.91           C  
ATOM    157  H   ALA A  11      15.217  11.632  -5.952  1.00  0.91           H  
ATOM    158  HA  ALA A  11      16.723   9.314  -6.570  1.00  0.91           H  
ATOM    159 1HB  ALA A  11      16.593  10.094  -8.905  1.00  0.91           H  
ATOM    160 2HB  ALA A  11      15.029  10.276  -8.071  1.00  0.91           H  
ATOM    161 3HB  ALA A  11      16.063  11.679  -8.350  1.00  0.91           H  
ATOM    162  N   THR A  12      19.074   9.894  -7.174  1.00  0.91           N  
ATOM    163  CA  THR A  12      20.501  10.168  -7.299  1.00  0.91           C  
ATOM    164  C   THR A  12      20.772  11.172  -8.422  1.00  0.91           C  
ATOM    165  O   THR A  12      21.634  12.052  -8.300  1.00  0.91           O  
ATOM    166  CB  THR A  12      21.274   8.866  -7.563  1.00  0.91           C  
ATOM    167  OG1 THR A  12      21.063   7.960  -6.475  1.00  0.91           O  
ATOM    168  CG2 THR A  12      22.750   9.147  -7.673  1.00  0.91           C  
ATOM    169  H   THR A  12      18.742   8.956  -7.337  1.00  0.91           H  
ATOM    170  HA  THR A  12      20.854  10.601  -6.364  1.00  0.91           H  
ATOM    171  HB  THR A  12      20.922   8.412  -8.489  1.00  0.91           H  
ATOM    172  HG1 THR A  12      21.316   8.386  -5.650  1.00  0.91           H  
ATOM    173 1HG2 THR A  12      23.286   8.217  -7.856  1.00  0.91           H  
ATOM    174 2HG2 THR A  12      22.921   9.819  -8.478  1.00  0.91           H  
ATOM    175 3HG2 THR A  12      23.105   9.594  -6.747  1.00  0.91           H  
ATOM    176  N   ARG A  13      20.059  10.995  -9.532  1.00  0.90           N  
ATOM    177  CA  ARG A  13      20.203  11.847 -10.702  1.00  0.90           C  
ATOM    178  C   ARG A  13      18.855  12.252 -11.259  1.00  0.90           C  
ATOM    179  O   ARG A  13      17.892  11.483 -11.244  1.00  0.90           O  
ATOM    180  CB  ARG A  13      21.002  11.169 -11.813  1.00  0.90           C  
ATOM    181  CG  ARG A  13      22.457  10.873 -11.489  1.00  0.90           C  
ATOM    182  CD  ARG A  13      23.246  12.142 -11.404  1.00  0.90           C  
ATOM    183  NE  ARG A  13      24.665  11.914 -11.177  1.00  0.90           N  
ATOM    184  CZ  ARG A  13      25.263  11.808  -9.965  1.00  0.90           C  
ATOM    185  NH1 ARG A  13      24.575  11.923  -8.844  1.00  0.90           N  
ATOM    186  NH2 ARG A  13      26.568  11.593  -9.905  1.00  0.90           N  
ATOM    187  H   ARG A  13      19.378  10.253  -9.549  1.00  0.90           H  
ATOM    188  HA  ARG A  13      20.732  12.754 -10.407  1.00  0.90           H  
ATOM    189 1HB  ARG A  13      20.526  10.226 -12.076  1.00  0.90           H  
ATOM    190 2HB  ARG A  13      20.983  11.802 -12.704  1.00  0.90           H  
ATOM    191 1HG  ARG A  13      22.533  10.344 -10.567  1.00  0.90           H  
ATOM    192 2HG  ARG A  13      22.885  10.265 -12.286  1.00  0.90           H  
ATOM    193 1HD  ARG A  13      23.136  12.697 -12.336  1.00  0.90           H  
ATOM    194 2HD  ARG A  13      22.865  12.747 -10.580  1.00  0.90           H  
ATOM    195  HE  ARG A  13      25.253  11.818 -11.992  1.00  0.90           H  
ATOM    196 1HH1 ARG A  13      23.556  12.086  -8.851  1.00  0.90           H  
ATOM    197 2HH1 ARG A  13      25.050  11.844  -7.959  1.00  0.90           H  
ATOM    198 1HH2 ARG A  13      27.106  11.506 -10.757  1.00  0.90           H  
ATOM    199 2HH2 ARG A  13      27.026  11.515  -9.010  1.00  0.90           H  
ATOM    200  N   PHE A  14      18.826  13.466 -11.778  1.00  0.88           N  
ATOM    201  CA  PHE A  14      17.674  14.079 -12.410  1.00  0.88           C  
ATOM    202  C   PHE A  14      17.933  14.334 -13.885  1.00  0.88           C  
ATOM    203  O   PHE A  14      19.071  14.520 -14.304  1.00  0.88           O  
ATOM    204  CB  PHE A  14      17.337  15.346 -11.640  1.00  0.88           C  
ATOM    205  CG  PHE A  14      16.694  15.056 -10.311  1.00  0.88           C  
ATOM    206  CD1 PHE A  14      17.402  14.587  -9.219  1.00  0.88           C  
ATOM    207  CD2 PHE A  14      15.357  15.314 -10.153  1.00  0.88           C  
ATOM    208  CE1 PHE A  14      16.747  14.337  -8.025  1.00  0.88           C  
ATOM    209  CE2 PHE A  14      14.709  15.078  -8.956  1.00  0.88           C  
ATOM    210  CZ  PHE A  14      15.407  14.580  -7.899  1.00  0.88           C  
ATOM    211  H   PHE A  14      19.672  14.018 -11.733  1.00  0.88           H  
ATOM    212  HA  PHE A  14      16.827  13.396 -12.330  1.00  0.88           H  
ATOM    213 1HB  PHE A  14      18.237  15.940 -11.474  1.00  0.88           H  
ATOM    214 2HB  PHE A  14      16.636  15.932 -12.226  1.00  0.88           H  
ATOM    215  HD1 PHE A  14      18.470  14.391  -9.303  1.00  0.88           H  
ATOM    216  HD2 PHE A  14      14.810  15.710 -11.006  1.00  0.88           H  
ATOM    217  HE1 PHE A  14      17.294  13.948  -7.175  1.00  0.88           H  
ATOM    218  HE2 PHE A  14      13.642  15.276  -8.855  1.00  0.88           H  
ATOM    219  HZ  PHE A  14      14.899  14.379  -6.957  1.00  0.88           H  
ATOM    220  N   ALA A  15      16.875  14.279 -14.676  1.00  0.83           N  
ATOM    221  CA  ALA A  15      16.965  14.496 -16.111  1.00  0.83           C  
ATOM    222  C   ALA A  15      17.087  15.961 -16.501  1.00  0.83           C  
ATOM    223  O   ALA A  15      16.650  16.869 -15.785  1.00  0.83           O  
ATOM    224  CB  ALA A  15      15.742  13.915 -16.797  1.00  0.83           C  
ATOM    225  H   ALA A  15      15.969  14.092 -14.269  1.00  0.83           H  
ATOM    226  HA  ALA A  15      17.853  13.980 -16.472  1.00  0.83           H  
ATOM    227 1HB  ALA A  15      15.832  14.053 -17.876  1.00  0.83           H  
ATOM    228 2HB  ALA A  15      15.656  12.855 -16.574  1.00  0.83           H  
ATOM    229 3HB  ALA A  15      14.853  14.431 -16.445  1.00  0.83           H  
ATOM    230  N   SER A  16      17.660  16.171 -17.677  1.00  0.79           N  
ATOM    231  CA  SER A  16      17.667  17.477 -18.303  1.00  0.79           C  
ATOM    232  C   SER A  16      16.227  17.768 -18.663  1.00  0.79           C  
ATOM    233  O   SER A  16      15.457  16.833 -18.859  1.00  0.79           O  
ATOM    234  CB  SER A  16      18.548  17.418 -19.507  1.00  0.79           C  
ATOM    235  OG  SER A  16      18.012  16.543 -20.442  1.00  0.79           O  
ATOM    236  H   SER A  16      18.060  15.388 -18.174  1.00  0.79           H  
ATOM    237  HA  SER A  16      18.016  18.234 -17.607  1.00  0.79           H  
ATOM    238 1HB  SER A  16      18.616  18.391 -19.933  1.00  0.79           H  
ATOM    239 2HB  SER A  16      19.550  17.099 -19.226  1.00  0.79           H  
ATOM    240  HG  SER A  16      18.634  16.527 -21.172  1.00  0.79           H  
ATOM    241  N   VAL A  17      15.849  19.024 -18.832  1.00  0.75           N  
ATOM    242  CA  VAL A  17      14.426  19.243 -19.027  1.00  0.75           C  
ATOM    243  C   VAL A  17      13.971  18.731 -20.368  1.00  0.75           C  
ATOM    244  O   VAL A  17      12.888  18.159 -20.482  1.00  0.75           O  
ATOM    245  CB  VAL A  17      14.009  20.692 -19.027  1.00  0.75           C  
ATOM    246  CG1 VAL A  17      12.484  20.693 -19.202  1.00  0.75           C  
ATOM    247  CG2 VAL A  17      14.447  21.358 -17.898  1.00  0.75           C  
ATOM    248  H   VAL A  17      16.500  19.793 -18.749  1.00  0.75           H  
ATOM    249  HA  VAL A  17      13.877  18.711 -18.263  1.00  0.75           H  
ATOM    250  HB  VAL A  17      14.432  21.184 -19.907  1.00  0.75           H  
ATOM    251 1HG1 VAL A  17      12.115  21.700 -19.257  1.00  0.75           H  
ATOM    252 2HG1 VAL A  17      12.211  20.147 -20.098  1.00  0.75           H  
ATOM    253 3HG1 VAL A  17      12.031  20.195 -18.344  1.00  0.75           H  
ATOM    254 1HG2 VAL A  17      14.104  22.362 -18.004  1.00  0.75           H  
ATOM    255 2HG2 VAL A  17      14.048  20.908 -17.025  1.00  0.75           H  
ATOM    256 3HG2 VAL A  17      15.530  21.329 -17.864  1.00  0.75           H  
ATOM    257  N   TYR A  18      14.779  18.947 -21.412  1.00  0.72           N  
ATOM    258  CA  TYR A  18      14.361  18.549 -22.758  1.00  0.72           C  
ATOM    259  C   TYR A  18      14.019  17.051 -22.804  1.00  0.72           C  
ATOM    260  O   TYR A  18      13.286  16.597 -23.683  1.00  0.72           O  
ATOM    261  CB  TYR A  18      15.435  18.867 -23.812  1.00  0.72           C  
ATOM    262  CG  TYR A  18      16.515  17.811 -24.028  1.00  0.72           C  
ATOM    263  CD1 TYR A  18      16.313  16.905 -25.026  1.00  0.72           C  
ATOM    264  CD2 TYR A  18      17.653  17.739 -23.279  1.00  0.72           C  
ATOM    265  CE1 TYR A  18      17.239  15.918 -25.295  1.00  0.72           C  
ATOM    266  CE2 TYR A  18      18.593  16.748 -23.541  1.00  0.72           C  
ATOM    267  CZ  TYR A  18      18.383  15.846 -24.542  1.00  0.72           C  
ATOM    268  OH  TYR A  18      19.316  14.864 -24.793  1.00  0.72           O  
ATOM    269  H   TYR A  18      15.685  19.405 -21.273  1.00  0.72           H  
ATOM    270  HA  TYR A  18      13.456  19.104 -23.016  1.00  0.72           H  
ATOM    271 1HB  TYR A  18      14.947  19.048 -24.771  1.00  0.72           H  
ATOM    272 2HB  TYR A  18      15.930  19.782 -23.540  1.00  0.72           H  
ATOM    273  HD1 TYR A  18      15.405  16.988 -25.606  1.00  0.72           H  
ATOM    274  HD2 TYR A  18      17.821  18.439 -22.488  1.00  0.72           H  
ATOM    275  HE1 TYR A  18      17.068  15.205 -26.098  1.00  0.72           H  
ATOM    276  HE2 TYR A  18      19.500  16.681 -22.948  1.00  0.72           H  
ATOM    277  HH  TYR A  18      20.060  14.968 -24.194  1.00  0.72           H  
ATOM    278  N   ALA A  19      14.583  16.281 -21.865  1.00  0.70           N  
ATOM    279  CA  ALA A  19      14.400  14.858 -21.771  1.00  0.70           C  
ATOM    280  C   ALA A  19      13.844  14.505 -20.406  1.00  0.70           C  
ATOM    281  O   ALA A  19      14.236  13.492 -19.821  1.00  0.70           O  
ATOM    282  CB  ALA A  19      15.716  14.146 -21.985  1.00  0.70           C  
ATOM    283  H   ALA A  19      15.138  16.710 -21.127  1.00  0.70           H  
ATOM    284  HA  ALA A  19      13.681  14.551 -22.523  1.00  0.70           H  
ATOM    285 1HB  ALA A  19      15.562  13.072 -21.916  1.00  0.70           H  
ATOM    286 2HB  ALA A  19      16.109  14.395 -22.965  1.00  0.70           H  
ATOM    287 3HB  ALA A  19      16.421  14.467 -21.219  1.00  0.70           H  
ATOM    288  N   TRP A  20      12.884  15.301 -19.926  1.00  0.68           N  
ATOM    289  CA  TRP A  20      12.299  15.061 -18.612  1.00  0.68           C  
ATOM    290  C   TRP A  20      11.800  13.631 -18.486  1.00  0.68           C  
ATOM    291  O   TRP A  20      11.337  13.039 -19.471  1.00  0.68           O  
ATOM    292  CB  TRP A  20      11.141  16.049 -18.374  1.00  0.68           C  
ATOM    293  CG  TRP A  20      10.009  16.076 -19.446  1.00  0.68           C  
ATOM    294  CD1 TRP A  20       9.950  16.850 -20.592  1.00  0.68           C  
ATOM    295  CD2 TRP A  20       8.759  15.345 -19.417  1.00  0.68           C  
ATOM    296  NE1 TRP A  20       8.750  16.628 -21.256  1.00  0.68           N  
ATOM    297  CE2 TRP A  20       8.023  15.728 -20.556  1.00  0.68           C  
ATOM    298  CE3 TRP A  20       8.201  14.432 -18.537  1.00  0.68           C  
ATOM    299  CZ2 TRP A  20       6.785  15.226 -20.816  1.00  0.68           C  
ATOM    300  CZ3 TRP A  20       6.940  13.929 -18.818  1.00  0.68           C  
ATOM    301  CH2 TRP A  20       6.252  14.319 -19.927  1.00  0.68           C  
ATOM    302  H   TRP A  20      12.633  16.149 -20.437  1.00  0.68           H  
ATOM    303  HA  TRP A  20      13.065  15.235 -17.856  1.00  0.68           H  
ATOM    304 1HB  TRP A  20      10.685  15.827 -17.410  1.00  0.68           H  
ATOM    305 2HB  TRP A  20      11.549  17.061 -18.314  1.00  0.68           H  
ATOM    306  HD1 TRP A  20      10.706  17.541 -20.927  1.00  0.68           H  
ATOM    307  HE1 TRP A  20       8.419  17.074 -22.135  1.00  0.68           H  
ATOM    308  HE3 TRP A  20       8.738  14.124 -17.648  1.00  0.68           H  
ATOM    309  HZ2 TRP A  20       6.239  15.530 -21.690  1.00  0.68           H  
ATOM    310  HZ3 TRP A  20       6.506  13.221 -18.125  1.00  0.68           H  
ATOM    311  HH2 TRP A  20       5.260  13.907 -20.117  1.00  0.68           H  
ATOM    312  N   ASN A  21      11.882  13.076 -17.266  1.00  0.68           N  
ATOM    313  CA  ASN A  21      11.451  11.696 -17.050  1.00  0.68           C  
ATOM    314  C   ASN A  21      10.070  11.649 -16.423  1.00  0.68           C  
ATOM    315  O   ASN A  21       9.575  12.670 -15.947  1.00  0.68           O  
ATOM    316  CB  ASN A  21      12.477  10.956 -16.190  1.00  0.68           C  
ATOM    317  CG  ASN A  21      12.471   9.436 -16.356  1.00  0.68           C  
ATOM    318  OD1 ASN A  21      11.587   8.860 -17.001  1.00  0.68           O  
ATOM    319  ND2 ASN A  21      13.454   8.790 -15.782  1.00  0.68           N  
ATOM    320  H   ASN A  21      12.252  13.627 -16.486  1.00  0.68           H  
ATOM    321  HA  ASN A  21      11.386  11.196 -18.016  1.00  0.68           H  
ATOM    322 1HB  ASN A  21      13.474  11.328 -16.430  1.00  0.68           H  
ATOM    323 2HB  ASN A  21      12.291  11.190 -15.140  1.00  0.68           H  
ATOM    324 1HD2 ASN A  21      13.504   7.794 -15.853  1.00  0.68           H  
ATOM    325 2HD2 ASN A  21      14.150   9.291 -15.269  1.00  0.68           H  
ATOM    326  N   ARG A  22       9.492  10.446 -16.370  1.00  0.68           N  
ATOM    327  CA  ARG A  22       8.191  10.207 -15.737  1.00  0.68           C  
ATOM    328  C   ARG A  22       8.098   8.875 -14.997  1.00  0.68           C  
ATOM    329  O   ARG A  22       8.467   7.825 -15.527  1.00  0.68           O  
ATOM    330  CB  ARG A  22       7.047  10.266 -16.749  1.00  0.68           C  
ATOM    331  CG  ARG A  22       5.671   9.888 -16.147  1.00  0.68           C  
ATOM    332  CD  ARG A  22       4.531  10.139 -17.067  1.00  0.68           C  
ATOM    333  NE  ARG A  22       4.253  11.547 -17.190  1.00  0.68           N  
ATOM    334  CZ  ARG A  22       3.313  12.087 -17.971  1.00  0.68           C  
ATOM    335  NH1 ARG A  22       2.544  11.323 -18.731  1.00  0.68           N  
ATOM    336  NH2 ARG A  22       3.162  13.389 -17.972  1.00  0.68           N  
ATOM    337  H   ARG A  22       9.996   9.669 -16.784  1.00  0.68           H  
ATOM    338  HA  ARG A  22       8.022  11.002 -15.017  1.00  0.68           H  
ATOM    339 1HB  ARG A  22       6.967  11.276 -17.129  1.00  0.68           H  
ATOM    340 2HB  ARG A  22       7.251   9.604 -17.586  1.00  0.68           H  
ATOM    341 1HG  ARG A  22       5.658   8.832 -15.880  1.00  0.68           H  
ATOM    342 2HG  ARG A  22       5.509  10.494 -15.246  1.00  0.68           H  
ATOM    343 1HD  ARG A  22       4.772   9.754 -18.055  1.00  0.68           H  
ATOM    344 2HD  ARG A  22       3.643   9.649 -16.698  1.00  0.68           H  
ATOM    345  HE  ARG A  22       4.814  12.197 -16.618  1.00  0.68           H  
ATOM    346 1HH1 ARG A  22       2.665  10.320 -18.723  1.00  0.68           H  
ATOM    347 2HH1 ARG A  22       1.837  11.743 -19.318  1.00  0.68           H  
ATOM    348 1HH2 ARG A  22       3.777  13.983 -17.366  1.00  0.68           H  
ATOM    349 2HH2 ARG A  22       2.462  13.810 -18.558  1.00  0.68           H  
ATOM    350  N   LYS A  23       7.517   8.918 -13.797  1.00  0.68           N  
ATOM    351  CA  LYS A  23       7.266   7.723 -13.005  1.00  0.68           C  
ATOM    352  C   LYS A  23       5.784   7.582 -12.672  1.00  0.68           C  
ATOM    353  O   LYS A  23       5.147   8.520 -12.185  1.00  0.68           O  
ATOM    354  CB  LYS A  23       8.046   7.756 -11.691  1.00  0.68           C  
ATOM    355  CG  LYS A  23       7.882   6.481 -10.846  1.00  0.68           C  
ATOM    356  CD  LYS A  23       8.688   6.539  -9.565  1.00  0.68           C  
ATOM    357  CE  LYS A  23       8.562   5.260  -8.766  1.00  0.68           C  
ATOM    358  NZ  LYS A  23       9.320   4.128  -9.378  1.00  0.68           N  
ATOM    359  H   LYS A  23       7.278   9.832 -13.414  1.00  0.68           H  
ATOM    360  HA  LYS A  23       7.568   6.847 -13.580  1.00  0.68           H  
ATOM    361 1HB  LYS A  23       9.108   7.890 -11.900  1.00  0.68           H  
ATOM    362 2HB  LYS A  23       7.718   8.605 -11.092  1.00  0.68           H  
ATOM    363 1HG  LYS A  23       6.828   6.351 -10.584  1.00  0.68           H  
ATOM    364 2HG  LYS A  23       8.197   5.616 -11.428  1.00  0.68           H  
ATOM    365 1HD  LYS A  23       9.741   6.736  -9.777  1.00  0.68           H  
ATOM    366 2HD  LYS A  23       8.300   7.337  -8.950  1.00  0.68           H  
ATOM    367 1HE  LYS A  23       8.933   5.435  -7.764  1.00  0.68           H  
ATOM    368 2HE  LYS A  23       7.511   4.984  -8.710  1.00  0.68           H  
ATOM    369 1HZ  LYS A  23       9.209   3.301  -8.798  1.00  0.68           H  
ATOM    370 2HZ  LYS A  23       8.973   3.944 -10.305  1.00  0.68           H  
ATOM    371 3HZ  LYS A  23      10.310   4.366  -9.422  1.00  0.68           H  
ATOM    372  N   ARG A  24       5.220   6.414 -12.958  1.00  0.69           N  
ATOM    373  CA  ARG A  24       3.818   6.162 -12.635  1.00  0.69           C  
ATOM    374  C   ARG A  24       3.677   5.543 -11.251  1.00  0.69           C  
ATOM    375  O   ARG A  24       4.341   4.554 -10.928  1.00  0.69           O  
ATOM    376  CB  ARG A  24       3.171   5.241 -13.657  1.00  0.69           C  
ATOM    377  CG  ARG A  24       1.685   4.917 -13.405  1.00  0.69           C  
ATOM    378  CD  ARG A  24       1.148   4.004 -14.462  1.00  0.69           C  
ATOM    379  NE  ARG A  24      -0.240   3.620 -14.231  1.00  0.69           N  
ATOM    380  CZ  ARG A  24      -0.882   2.633 -14.882  1.00  0.69           C  
ATOM    381  NH1 ARG A  24      -0.269   1.922 -15.805  1.00  0.69           N  
ATOM    382  NH2 ARG A  24      -2.136   2.390 -14.573  1.00  0.69           N  
ATOM    383  H   ARG A  24       5.774   5.684 -13.384  1.00  0.69           H  
ATOM    384  HA  ARG A  24       3.279   7.111 -12.640  1.00  0.69           H  
ATOM    385 1HB  ARG A  24       3.241   5.694 -14.644  1.00  0.69           H  
ATOM    386 2HB  ARG A  24       3.711   4.296 -13.689  1.00  0.69           H  
ATOM    387 1HG  ARG A  24       1.581   4.413 -12.441  1.00  0.69           H  
ATOM    388 2HG  ARG A  24       1.097   5.836 -13.389  1.00  0.69           H  
ATOM    389 1HD  ARG A  24       1.205   4.500 -15.429  1.00  0.69           H  
ATOM    390 2HD  ARG A  24       1.749   3.097 -14.485  1.00  0.69           H  
ATOM    391  HE  ARG A  24      -0.790   4.129 -13.533  1.00  0.69           H  
ATOM    392 1HH1 ARG A  24       0.695   2.115 -16.034  1.00  0.69           H  
ATOM    393 2HH1 ARG A  24      -0.764   1.184 -16.284  1.00  0.69           H  
ATOM    394 1HH2 ARG A  24      -2.570   2.970 -13.850  1.00  0.69           H  
ATOM    395 2HH2 ARG A  24      -2.649   1.657 -15.038  1.00  0.69           H  
ATOM    396  N   ILE A  25       2.807   6.136 -10.448  1.00  0.70           N  
ATOM    397  CA  ILE A  25       2.481   5.679  -9.111  1.00  0.70           C  
ATOM    398  C   ILE A  25       1.028   5.195  -9.042  1.00  0.70           C  
ATOM    399  O   ILE A  25       0.087   5.906  -9.419  1.00  0.70           O  
ATOM    400  CB  ILE A  25       2.811   6.794  -8.095  1.00  0.70           C  
ATOM    401  CG1 ILE A  25       4.360   7.051  -8.121  1.00  0.70           C  
ATOM    402  CG2 ILE A  25       2.298   6.515  -6.742  1.00  0.70           C  
ATOM    403  CD1 ILE A  25       4.836   8.215  -7.288  1.00  0.70           C  
ATOM    404  H   ILE A  25       2.330   6.973 -10.771  1.00  0.70           H  
ATOM    405  HA  ILE A  25       3.121   4.830  -8.874  1.00  0.70           H  
ATOM    406  HB  ILE A  25       2.354   7.709  -8.450  1.00  0.70           H  
ATOM    407 1HG1 ILE A  25       4.860   6.152  -7.778  1.00  0.70           H  
ATOM    408 2HG1 ILE A  25       4.666   7.244  -9.150  1.00  0.70           H  
ATOM    409 1HG2 ILE A  25       2.537   7.348  -6.090  1.00  0.70           H  
ATOM    410 2HG2 ILE A  25       1.217   6.387  -6.783  1.00  0.70           H  
ATOM    411 3HG2 ILE A  25       2.758   5.613  -6.375  1.00  0.70           H  
ATOM    412 1HD1 ILE A  25       5.921   8.310  -7.374  1.00  0.70           H  
ATOM    413 2HD1 ILE A  25       4.363   9.128  -7.646  1.00  0.70           H  
ATOM    414 3HD1 ILE A  25       4.571   8.047  -6.241  1.00  0.70           H  
ATOM    415  N   SER A  26       0.852   3.956  -8.586  1.00  0.71           N  
ATOM    416  CA  SER A  26      -0.469   3.338  -8.506  1.00  0.71           C  
ATOM    417  C   SER A  26      -0.515   2.261  -7.433  1.00  0.71           C  
ATOM    418  O   SER A  26       0.523   1.717  -7.057  1.00  0.71           O  
ATOM    419  CB  SER A  26      -0.833   2.711  -9.845  1.00  0.71           C  
ATOM    420  OG  SER A  26       0.023   1.637 -10.136  1.00  0.71           O  
ATOM    421  H   SER A  26       1.660   3.427  -8.290  1.00  0.71           H  
ATOM    422  HA  SER A  26      -1.201   4.100  -8.273  1.00  0.71           H  
ATOM    423 1HB  SER A  26      -1.865   2.356  -9.803  1.00  0.71           H  
ATOM    424 2HB  SER A  26      -0.777   3.460 -10.638  1.00  0.71           H  
ATOM    425  HG  SER A  26       0.118   1.147  -9.312  1.00  0.71           H  
ATOM    426  N   ASN A  27      -1.731   1.909  -7.004  1.00  0.72           N  
ATOM    427  CA  ASN A  27      -1.971   0.817  -6.051  1.00  0.72           C  
ATOM    428  C   ASN A  27      -1.150   0.974  -4.775  1.00  0.72           C  
ATOM    429  O   ASN A  27      -0.390   0.079  -4.393  1.00  0.72           O  
ATOM    430  CB  ASN A  27      -1.733  -0.524  -6.706  1.00  0.72           C  
ATOM    431  CG  ASN A  27      -2.716  -0.801  -7.832  1.00  0.72           C  
ATOM    432  OD1 ASN A  27      -3.933  -0.646  -7.669  1.00  0.72           O  
ATOM    433  ND2 ASN A  27      -2.205  -1.208  -8.967  1.00  0.72           N  
ATOM    434  H   ASN A  27      -2.525   2.434  -7.345  1.00  0.72           H  
ATOM    435  HA  ASN A  27      -3.018   0.848  -5.753  1.00  0.72           H  
ATOM    436 1HB  ASN A  27      -0.718  -0.573  -7.099  1.00  0.72           H  
ATOM    437 2HB  ASN A  27      -1.829  -1.310  -5.957  1.00  0.72           H  
ATOM    438 1HD2 ASN A  27      -2.806  -1.409  -9.744  1.00  0.72           H  
ATOM    439 2HD2 ASN A  27      -1.217  -1.325  -9.059  1.00  0.72           H  
ATOM    440  N   CYS A  28      -1.270   2.143  -4.154  1.00  0.73           N  
ATOM    441  CA  CYS A  28      -0.464   2.460  -2.979  1.00  0.73           C  
ATOM    442  C   CYS A  28      -1.067   3.523  -2.063  1.00  0.73           C  
ATOM    443  O   CYS A  28      -2.051   4.186  -2.412  1.00  0.73           O  
ATOM    444  CB  CYS A  28       0.928   2.897  -3.444  1.00  0.73           C  
ATOM    445  SG  CYS A  28       0.955   4.395  -4.470  1.00  0.73           S  
ATOM    446  H   CYS A  28      -1.970   2.792  -4.509  1.00  0.73           H  
ATOM    447  HA  CYS A  28      -0.348   1.546  -2.396  1.00  0.73           H  
ATOM    448 1HB  CYS A  28       1.549   3.063  -2.575  1.00  0.73           H  
ATOM    449 2HB  CYS A  28       1.389   2.092  -4.018  1.00  0.73           H  
ATOM    450  N   VAL A  29      -0.455   3.682  -0.889  1.00  0.75           N  
ATOM    451  CA  VAL A  29      -0.864   4.711   0.050  1.00  0.75           C  
ATOM    452  C   VAL A  29       0.188   5.807   0.159  1.00  0.75           C  
ATOM    453  O   VAL A  29       1.362   5.559   0.434  1.00  0.75           O  
ATOM    454  CB  VAL A  29      -1.132   4.096   1.423  1.00  0.75           C  
ATOM    455  CG1 VAL A  29      -1.528   5.169   2.401  1.00  0.75           C  
ATOM    456  CG2 VAL A  29      -2.219   3.063   1.292  1.00  0.75           C  
ATOM    457  H   VAL A  29       0.313   3.062  -0.636  1.00  0.75           H  
ATOM    458  HA  VAL A  29      -1.789   5.155  -0.308  1.00  0.75           H  
ATOM    459  HB  VAL A  29      -0.233   3.628   1.787  1.00  0.75           H  
ATOM    460 1HG1 VAL A  29      -1.712   4.727   3.377  1.00  0.75           H  
ATOM    461 2HG1 VAL A  29      -0.732   5.912   2.485  1.00  0.75           H  
ATOM    462 3HG1 VAL A  29      -2.433   5.639   2.041  1.00  0.75           H  
ATOM    463 1HG2 VAL A  29      -2.413   2.612   2.264  1.00  0.75           H  
ATOM    464 2HG2 VAL A  29      -3.127   3.542   0.922  1.00  0.75           H  
ATOM    465 3HG2 VAL A  29      -1.904   2.290   0.592  1.00  0.75           H  
ATOM    466  N   ALA A  30      -0.240   7.018  -0.088  1.00  0.77           N  
ATOM    467  CA  ALA A  30       0.602   8.180  -0.081  1.00  0.77           C  
ATOM    468  C   ALA A  30       0.542   8.886   1.251  1.00  0.77           C  
ATOM    469  O   ALA A  30      -0.446   8.796   1.979  1.00  0.77           O  
ATOM    470  CB  ALA A  30       0.177   9.124  -1.174  1.00  0.77           C  
ATOM    471  H   ALA A  30      -1.217   7.140  -0.298  1.00  0.77           H  
ATOM    472  HA  ALA A  30       1.629   7.862  -0.254  1.00  0.77           H  
ATOM    473 1HB  ALA A  30       0.832   9.991  -1.171  1.00  0.77           H  
ATOM    474 2HB  ALA A  30       0.228   8.626  -2.135  1.00  0.77           H  
ATOM    475 3HB  ALA A  30      -0.850   9.436  -0.990  1.00  0.77           H  
ATOM    476  N   ASP A  31       1.597   9.612   1.545  1.00  0.80           N  
ATOM    477  CA  ASP A  31       1.652  10.471   2.707  1.00  0.80           C  
ATOM    478  C   ASP A  31       2.316  11.741   2.272  1.00  0.80           C  
ATOM    479  O   ASP A  31       3.539  11.832   2.197  1.00  0.80           O  
ATOM    480  CB  ASP A  31       2.415   9.819   3.856  1.00  0.80           C  
ATOM    481  CG  ASP A  31       2.449  10.691   5.122  1.00  0.80           C  
ATOM    482  OD1 ASP A  31       2.126  11.886   5.058  1.00  0.80           O  
ATOM    483  OD2 ASP A  31       2.794  10.160   6.152  1.00  0.80           O  
ATOM    484  H   ASP A  31       2.385   9.603   0.915  1.00  0.80           H  
ATOM    485  HA  ASP A  31       0.638  10.702   3.035  1.00  0.80           H  
ATOM    486 1HB  ASP A  31       1.952   8.858   4.100  1.00  0.80           H  
ATOM    487 2HB  ASP A  31       3.441   9.622   3.545  1.00  0.80           H  
ATOM    488  N   TYR A  32       1.519  12.755   2.019  1.00  0.83           N  
ATOM    489  CA  TYR A  32       2.063  13.953   1.430  1.00  0.83           C  
ATOM    490  C   TYR A  32       2.649  14.881   2.483  1.00  0.83           C  
ATOM    491  O   TYR A  32       3.232  15.918   2.145  1.00  0.83           O  
ATOM    492  CB  TYR A  32       0.976  14.638   0.598  1.00  0.83           C  
ATOM    493  CG  TYR A  32       0.541  13.790  -0.621  1.00  0.83           C  
ATOM    494  CD1 TYR A  32      -0.680  13.149  -0.596  1.00  0.83           C  
ATOM    495  CD2 TYR A  32       1.371  13.636  -1.737  1.00  0.83           C  
ATOM    496  CE1 TYR A  32      -1.085  12.363  -1.640  1.00  0.83           C  
ATOM    497  CE2 TYR A  32       0.959  12.842  -2.798  1.00  0.83           C  
ATOM    498  CZ  TYR A  32      -0.269  12.198  -2.737  1.00  0.83           C  
ATOM    499  OH  TYR A  32      -0.697  11.377  -3.750  1.00  0.83           O  
ATOM    500  H   TYR A  32       0.515  12.676   2.180  1.00  0.83           H  
ATOM    501  HA  TYR A  32       2.873  13.668   0.758  1.00  0.83           H  
ATOM    502 1HB  TYR A  32       0.096  14.826   1.218  1.00  0.83           H  
ATOM    503 2HB  TYR A  32       1.337  15.602   0.237  1.00  0.83           H  
ATOM    504  HD1 TYR A  32      -1.329  13.263   0.255  1.00  0.83           H  
ATOM    505  HD2 TYR A  32       2.337  14.130  -1.773  1.00  0.83           H  
ATOM    506  HE1 TYR A  32      -2.054  11.860  -1.593  1.00  0.83           H  
ATOM    507  HE2 TYR A  32       1.605  12.716  -3.663  1.00  0.83           H  
ATOM    508  HH  TYR A  32      -1.494  10.920  -3.459  1.00  0.83           H  
ATOM    509  N   SER A  33       2.571  14.492   3.775  1.00  0.87           N  
ATOM    510  CA  SER A  33       3.127  15.359   4.806  1.00  0.87           C  
ATOM    511  C   SER A  33       4.647  15.350   4.690  1.00  0.87           C  
ATOM    512  O   SER A  33       5.324  16.277   5.144  1.00  0.87           O  
ATOM    513  CB  SER A  33       2.703  14.932   6.209  1.00  0.87           C  
ATOM    514  OG  SER A  33       3.318  13.747   6.611  1.00  0.87           O  
ATOM    515  H   SER A  33       2.158  13.589   4.048  1.00  0.87           H  
ATOM    516  HA  SER A  33       2.767  16.369   4.641  1.00  0.87           H  
ATOM    517 1HB  SER A  33       2.951  15.725   6.909  1.00  0.87           H  
ATOM    518 2HB  SER A  33       1.623  14.800   6.234  1.00  0.87           H  
ATOM    519  HG  SER A  33       2.877  13.025   6.109  1.00  0.87           H  
ATOM    520  N   VAL A  34       5.190  14.317   4.025  1.00  0.91           N  
ATOM    521  CA  VAL A  34       6.624  14.196   3.811  1.00  0.91           C  
ATOM    522  C   VAL A  34       7.129  15.341   2.929  1.00  0.91           C  
ATOM    523  O   VAL A  34       8.318  15.664   2.940  1.00  0.91           O  
ATOM    524  CB  VAL A  34       6.980  12.831   3.188  1.00  0.91           C  
ATOM    525  CG1 VAL A  34       6.606  12.794   1.727  1.00  0.91           C  
ATOM    526  CG2 VAL A  34       8.462  12.571   3.350  1.00  0.91           C  
ATOM    527  H   VAL A  34       4.585  13.582   3.647  1.00  0.91           H  
ATOM    528  HA  VAL A  34       7.122  14.262   4.780  1.00  0.91           H  
ATOM    529  HB  VAL A  34       6.398  12.057   3.693  1.00  0.91           H  
ATOM    530 1HG1 VAL A  34       6.841  11.815   1.316  1.00  0.91           H  
ATOM    531 2HG1 VAL A  34       5.550  12.990   1.611  1.00  0.91           H  
ATOM    532 3HG1 VAL A  34       7.179  13.543   1.204  1.00  0.91           H  
ATOM    533 1HG2 VAL A  34       8.708  11.599   2.925  1.00  0.91           H  
ATOM    534 2HG2 VAL A  34       9.024  13.349   2.834  1.00  0.91           H  
ATOM    535 3HG2 VAL A  34       8.719  12.579   4.410  1.00  0.91           H  
ATOM    536  N   LEU A  35       6.228  15.912   2.118  1.00  0.97           N  
ATOM    537  CA  LEU A  35       6.575  16.998   1.234  1.00  0.97           C  
ATOM    538  C   LEU A  35       6.179  18.323   1.870  1.00  0.97           C  
ATOM    539  O   LEU A  35       6.968  19.266   1.934  1.00  0.97           O  
ATOM    540  CB  LEU A  35       5.833  16.823  -0.097  1.00  0.97           C  
ATOM    541  CG  LEU A  35       6.146  15.528  -0.867  1.00  0.97           C  
ATOM    542  CD1 LEU A  35       5.280  15.433  -2.108  1.00  0.97           C  
ATOM    543  CD2 LEU A  35       7.625  15.500  -1.215  1.00  0.97           C  
ATOM    544  H   LEU A  35       5.257  15.620   2.153  1.00  0.97           H  
ATOM    545  HA  LEU A  35       7.641  16.983   1.072  1.00  0.97           H  
ATOM    546 1HB  LEU A  35       4.759  16.841   0.099  1.00  0.97           H  
ATOM    547 2HB  LEU A  35       6.076  17.666  -0.743  1.00  0.97           H  
ATOM    548  HG  LEU A  35       5.897  14.686  -0.251  1.00  0.97           H  
ATOM    549 1HD1 LEU A  35       5.495  14.501  -2.632  1.00  0.97           H  
ATOM    550 2HD1 LEU A  35       4.235  15.454  -1.817  1.00  0.97           H  
ATOM    551 3HD1 LEU A  35       5.483  16.260  -2.759  1.00  0.97           H  
ATOM    552 1HD2 LEU A  35       7.858  14.579  -1.747  1.00  0.97           H  
ATOM    553 2HD2 LEU A  35       7.867  16.354  -1.847  1.00  0.97           H  
ATOM    554 3HD2 LEU A  35       8.215  15.546  -0.300  1.00  0.97           H  
ATOM    555  N   TYR A  36       4.967  18.363   2.416  1.00  1.03           N  
ATOM    556  CA  TYR A  36       4.411  19.573   3.012  1.00  1.03           C  
ATOM    557  C   TYR A  36       5.280  20.129   4.128  1.00  1.03           C  
ATOM    558  O   TYR A  36       5.525  21.333   4.190  1.00  1.03           O  
ATOM    559  CB  TYR A  36       2.993  19.333   3.504  1.00  1.03           C  
ATOM    560  CG  TYR A  36       2.361  20.567   4.051  1.00  1.03           C  
ATOM    561  CD1 TYR A  36       1.878  21.529   3.173  1.00  1.03           C  
ATOM    562  CD2 TYR A  36       2.250  20.747   5.413  1.00  1.03           C  
ATOM    563  CE1 TYR A  36       1.290  22.673   3.664  1.00  1.03           C  
ATOM    564  CE2 TYR A  36       1.663  21.890   5.910  1.00  1.03           C  
ATOM    565  CZ  TYR A  36       1.183  22.854   5.040  1.00  1.03           C  
ATOM    566  OH  TYR A  36       0.595  23.995   5.534  1.00  1.03           O  
ATOM    567  H   TYR A  36       4.384  17.530   2.376  1.00  1.03           H  
ATOM    568  HA  TYR A  36       4.372  20.343   2.249  1.00  1.03           H  
ATOM    569 1HB  TYR A  36       2.371  18.947   2.692  1.00  1.03           H  
ATOM    570 2HB  TYR A  36       3.012  18.593   4.292  1.00  1.03           H  
ATOM    571  HD1 TYR A  36       1.968  21.380   2.101  1.00  1.03           H  
ATOM    572  HD2 TYR A  36       2.628  19.986   6.092  1.00  1.03           H  
ATOM    573  HE1 TYR A  36       0.912  23.430   2.978  1.00  1.03           H  
ATOM    574  HE2 TYR A  36       1.578  22.033   6.987  1.00  1.03           H  
ATOM    575  HH  TYR A  36       0.608  23.971   6.494  1.00  1.03           H  
ATOM    576  N   ASN A  37       5.743  19.257   5.019  1.00  1.09           N  
ATOM    577  CA  ASN A  37       6.532  19.699   6.151  1.00  1.09           C  
ATOM    578  C   ASN A  37       8.039  19.665   5.888  1.00  1.09           C  
ATOM    579  O   ASN A  37       8.827  19.801   6.828  1.00  1.09           O  
ATOM    580  CB  ASN A  37       6.213  18.858   7.374  1.00  1.09           C  
ATOM    581  CG  ASN A  37       4.840  19.122   7.935  1.00  1.09           C  
ATOM    582  OD1 ASN A  37       4.368  20.265   7.991  1.00  1.09           O  
ATOM    583  ND2 ASN A  37       4.186  18.073   8.355  1.00  1.09           N  
ATOM    584  H   ASN A  37       5.532  18.262   4.934  1.00  1.09           H  
ATOM    585  HA  ASN A  37       6.269  20.735   6.365  1.00  1.09           H  
ATOM    586 1HB  ASN A  37       6.284  17.801   7.108  1.00  1.09           H  
ATOM    587 2HB  ASN A  37       6.954  19.049   8.149  1.00  1.09           H  
ATOM    588 1HD2 ASN A  37       3.269  18.173   8.741  1.00  1.09           H  
ATOM    589 2HD2 ASN A  37       4.612  17.167   8.295  1.00  1.09           H  
ATOM    590  N   SER A  38       8.465  19.473   4.635  1.00  1.13           N  
ATOM    591  CA  SER A  38       9.897  19.447   4.391  1.00  1.13           C  
ATOM    592  C   SER A  38      10.446  20.810   4.046  1.00  1.13           C  
ATOM    593  O   SER A  38      10.106  21.423   3.031  1.00  1.13           O  
ATOM    594  CB  SER A  38      10.292  18.499   3.297  1.00  1.13           C  
ATOM    595  OG  SER A  38      11.686  18.632   3.018  1.00  1.13           O  
ATOM    596  H   SER A  38       7.816  19.378   3.853  1.00  1.13           H  
ATOM    597  HA  SER A  38      10.389  19.110   5.303  1.00  1.13           H  
ATOM    598 1HB  SER A  38      10.074  17.479   3.610  1.00  1.13           H  
ATOM    599 2HB  SER A  38       9.705  18.698   2.421  1.00  1.13           H  
ATOM    600  HG  SER A  38      11.903  17.879   2.444  1.00  1.13           H  
ATOM    601  N   ALA A  39      11.408  21.232   4.842  1.00  1.13           N  
ATOM    602  CA  ALA A  39      12.050  22.521   4.678  1.00  1.13           C  
ATOM    603  C   ALA A  39      13.074  22.479   3.555  1.00  1.13           C  
ATOM    604  O   ALA A  39      13.747  23.473   3.288  1.00  1.13           O  
ATOM    605  CB  ALA A  39      12.715  22.942   5.969  1.00  1.13           C  
ATOM    606  H   ALA A  39      11.661  20.656   5.634  1.00  1.13           H  
ATOM    607  HA  ALA A  39      11.285  23.252   4.412  1.00  1.13           H  
ATOM    608 1HB  ALA A  39      13.174  23.922   5.837  1.00  1.13           H  
ATOM    609 2HB  ALA A  39      11.969  22.993   6.762  1.00  1.13           H  
ATOM    610 3HB  ALA A  39      13.480  22.215   6.234  1.00  1.13           H  
ATOM    611  N   SER A  40      13.229  21.312   2.915  1.00  1.10           N  
ATOM    612  CA  SER A  40      14.168  21.197   1.822  1.00  1.10           C  
ATOM    613  C   SER A  40      13.595  21.779   0.538  1.00  1.10           C  
ATOM    614  O   SER A  40      14.328  21.946  -0.434  1.00  1.10           O  
ATOM    615  CB  SER A  40      14.543  19.748   1.571  1.00  1.10           C  
ATOM    616  OG  SER A  40      13.469  19.018   1.032  1.00  1.10           O  
ATOM    617  H   SER A  40      12.660  20.497   3.148  1.00  1.10           H  
ATOM    618  HA  SER A  40      15.069  21.756   2.079  1.00  1.10           H  
ATOM    619 1HB  SER A  40      15.389  19.709   0.887  1.00  1.10           H  
ATOM    620 2HB  SER A  40      14.857  19.292   2.507  1.00  1.10           H  
ATOM    621  HG  SER A  40      12.737  19.102   1.661  1.00  1.10           H  
ATOM    622  N   PHE A  41      12.288  22.072   0.504  1.00  1.03           N  
ATOM    623  CA  PHE A  41      11.729  22.571  -0.746  1.00  1.03           C  
ATOM    624  C   PHE A  41      11.706  24.097  -0.774  1.00  1.03           C  
ATOM    625  O   PHE A  41      11.456  24.740   0.245  1.00  1.03           O  
ATOM    626  CB  PHE A  41      10.345  21.975  -0.995  1.00  1.03           C  
ATOM    627  CG  PHE A  41      10.434  20.464  -1.169  1.00  1.03           C  
ATOM    628  CD1 PHE A  41       9.825  19.608  -0.281  1.00  1.03           C  
ATOM    629  CD2 PHE A  41      11.197  19.904  -2.171  1.00  1.03           C  
ATOM    630  CE1 PHE A  41       9.961  18.240  -0.420  1.00  1.03           C  
ATOM    631  CE2 PHE A  41      11.326  18.532  -2.298  1.00  1.03           C  
ATOM    632  CZ  PHE A  41      10.703  17.708  -1.426  1.00  1.03           C  
ATOM    633  H   PHE A  41      11.693  21.936   1.325  1.00  1.03           H  
ATOM    634  HA  PHE A  41      12.359  22.240  -1.553  1.00  1.03           H  
ATOM    635 1HB  PHE A  41       9.685  22.190  -0.155  1.00  1.03           H  
ATOM    636 2HB  PHE A  41       9.907  22.410  -1.898  1.00  1.03           H  
ATOM    637  HD1 PHE A  41       9.230  20.022   0.544  1.00  1.03           H  
ATOM    638  HD2 PHE A  41      11.694  20.557  -2.861  1.00  1.03           H  
ATOM    639  HE1 PHE A  41       9.487  17.584   0.281  1.00  1.03           H  
ATOM    640  HE2 PHE A  41      11.927  18.104  -3.084  1.00  1.03           H  
ATOM    641  HZ  PHE A  41      10.806  16.628  -1.520  1.00  1.03           H  
ATOM    642  N   SER A  42      11.978  24.681  -1.948  1.00  0.94           N  
ATOM    643  CA  SER A  42      11.942  26.135  -2.107  1.00  0.94           C  
ATOM    644  C   SER A  42      10.562  26.587  -2.560  1.00  0.94           C  
ATOM    645  O   SER A  42      10.050  27.624  -2.128  1.00  0.94           O  
ATOM    646  CB  SER A  42      12.977  26.573  -3.124  1.00  0.94           C  
ATOM    647  OG  SER A  42      14.277  26.290  -2.670  1.00  0.94           O  
ATOM    648  H   SER A  42      12.169  24.109  -2.766  1.00  0.94           H  
ATOM    649  HA  SER A  42      12.163  26.600  -1.146  1.00  0.94           H  
ATOM    650 1HB  SER A  42      12.796  26.060  -4.070  1.00  0.94           H  
ATOM    651 2HB  SER A  42      12.877  27.641  -3.309  1.00  0.94           H  
ATOM    652  HG  SER A  42      14.378  26.779  -1.847  1.00  0.94           H  
ATOM    653  N   THR A  43       9.967  25.785  -3.432  1.00  0.86           N  
ATOM    654  CA  THR A  43       8.650  26.061  -3.978  1.00  0.86           C  
ATOM    655  C   THR A  43       7.760  24.841  -3.864  1.00  0.86           C  
ATOM    656  O   THR A  43       8.183  23.732  -4.184  1.00  0.86           O  
ATOM    657  CB  THR A  43       8.734  26.495  -5.460  1.00  0.86           C  
ATOM    658  OG1 THR A  43       9.519  27.695  -5.567  1.00  0.86           O  
ATOM    659  CG2 THR A  43       7.353  26.720  -6.062  1.00  0.86           C  
ATOM    660  H   THR A  43      10.471  24.958  -3.744  1.00  0.86           H  
ATOM    661  HA  THR A  43       8.192  26.867  -3.404  1.00  0.86           H  
ATOM    662  HB  THR A  43       9.217  25.715  -6.022  1.00  0.86           H  
ATOM    663  HG1 THR A  43       9.194  28.349  -4.937  1.00  0.86           H  
ATOM    664 1HG2 THR A  43       7.457  27.012  -7.106  1.00  0.86           H  
ATOM    665 2HG2 THR A  43       6.767  25.800  -6.006  1.00  0.86           H  
ATOM    666 3HG2 THR A  43       6.849  27.506  -5.510  1.00  0.86           H  
ATOM    667  N   PHE A  44       6.534  25.050  -3.401  1.00  0.80           N  
ATOM    668  CA  PHE A  44       5.511  24.013  -3.392  1.00  0.80           C  
ATOM    669  C   PHE A  44       4.172  24.676  -3.673  1.00  0.80           C  
ATOM    670  O   PHE A  44       3.627  25.380  -2.819  1.00  0.80           O  
ATOM    671  CB  PHE A  44       5.527  23.239  -2.061  1.00  0.80           C  
ATOM    672  CG  PHE A  44       4.552  22.011  -1.944  1.00  0.80           C  
ATOM    673  CD1 PHE A  44       3.862  21.484  -3.043  1.00  0.80           C  
ATOM    674  CD2 PHE A  44       4.395  21.348  -0.717  1.00  0.80           C  
ATOM    675  CE1 PHE A  44       3.050  20.363  -2.900  1.00  0.80           C  
ATOM    676  CE2 PHE A  44       3.579  20.225  -0.608  1.00  0.80           C  
ATOM    677  CZ  PHE A  44       2.917  19.743  -1.694  1.00  0.80           C  
ATOM    678  H   PHE A  44       6.280  25.980  -3.103  1.00  0.80           H  
ATOM    679  HA  PHE A  44       5.714  23.306  -4.196  1.00  0.80           H  
ATOM    680 1HB  PHE A  44       6.540  22.868  -1.887  1.00  0.80           H  
ATOM    681 2HB  PHE A  44       5.295  23.925  -1.250  1.00  0.80           H  
ATOM    682  HD1 PHE A  44       3.967  21.954  -4.018  1.00  0.80           H  
ATOM    683  HD2 PHE A  44       4.931  21.718   0.160  1.00  0.80           H  
ATOM    684  HE1 PHE A  44       2.525  19.966  -3.743  1.00  0.80           H  
ATOM    685  HE2 PHE A  44       3.462  19.717   0.334  1.00  0.80           H  
ATOM    686  HZ  PHE A  44       2.281  18.860  -1.598  1.00  0.80           H  
ATOM    687  N   LYS A  45       3.652  24.460  -4.878  1.00  0.78           N  
ATOM    688  CA  LYS A  45       2.398  25.082  -5.281  1.00  0.78           C  
ATOM    689  C   LYS A  45       1.428  24.081  -5.861  1.00  0.78           C  
ATOM    690  O   LYS A  45       1.807  23.214  -6.647  1.00  0.78           O  
ATOM    691  CB  LYS A  45       2.645  26.179  -6.319  1.00  0.78           C  
ATOM    692  CG  LYS A  45       3.438  27.377  -5.819  1.00  0.78           C  
ATOM    693  CD  LYS A  45       3.562  28.441  -6.907  1.00  0.78           C  
ATOM    694  CE  LYS A  45       4.336  29.662  -6.419  1.00  0.78           C  
ATOM    695  NZ  LYS A  45       4.444  30.708  -7.475  1.00  0.78           N  
ATOM    696  H   LYS A  45       4.167  23.873  -5.535  1.00  0.78           H  
ATOM    697  HA  LYS A  45       1.929  25.523  -4.402  1.00  0.78           H  
ATOM    698 1HB  LYS A  45       3.189  25.754  -7.165  1.00  0.78           H  
ATOM    699 2HB  LYS A  45       1.686  26.540  -6.701  1.00  0.78           H  
ATOM    700 1HG  LYS A  45       2.941  27.804  -4.948  1.00  0.78           H  
ATOM    701 2HG  LYS A  45       4.428  27.053  -5.525  1.00  0.78           H  
ATOM    702 1HD  LYS A  45       4.078  28.016  -7.771  1.00  0.78           H  
ATOM    703 2HD  LYS A  45       2.567  28.753  -7.224  1.00  0.78           H  
ATOM    704 1HE  LYS A  45       3.827  30.083  -5.555  1.00  0.78           H  
ATOM    705 2HE  LYS A  45       5.338  29.357  -6.125  1.00  0.78           H  
ATOM    706 1HZ  LYS A  45       4.960  31.499  -7.117  1.00  0.78           H  
ATOM    707 2HZ  LYS A  45       4.925  30.327  -8.277  1.00  0.78           H  
ATOM    708 3HZ  LYS A  45       3.518  31.006  -7.749  1.00  0.78           H  
ATOM    709  N   CYS A  46       0.160  24.220  -5.514  1.00  0.79           N  
ATOM    710  CA  CYS A  46      -0.846  23.343  -6.089  1.00  0.79           C  
ATOM    711  C   CYS A  46      -1.863  24.142  -6.892  1.00  0.79           C  
ATOM    712  O   CYS A  46      -2.135  25.300  -6.587  1.00  0.79           O  
ATOM    713  CB  CYS A  46      -1.517  22.514  -5.009  1.00  0.79           C  
ATOM    714  SG  CYS A  46      -0.351  21.415  -4.131  1.00  0.79           S  
ATOM    715  H   CYS A  46      -0.116  24.938  -4.857  1.00  0.79           H  
ATOM    716  HA  CYS A  46      -0.358  22.656  -6.773  1.00  0.79           H  
ATOM    717 1HB  CYS A  46      -1.998  23.162  -4.278  1.00  0.79           H  
ATOM    718 2HB  CYS A  46      -2.290  21.893  -5.459  1.00  0.79           H  
ATOM    719  N   TYR A  47      -2.398  23.502  -7.921  1.00  0.82           N  
ATOM    720  CA  TYR A  47      -3.290  24.147  -8.875  1.00  0.82           C  
ATOM    721  C   TYR A  47      -4.711  23.583  -8.921  1.00  0.82           C  
ATOM    722  O   TYR A  47      -5.373  23.639  -9.956  1.00  0.82           O  
ATOM    723  CB  TYR A  47      -2.606  24.067 -10.236  1.00  0.82           C  
ATOM    724  CG  TYR A  47      -1.225  24.733 -10.179  1.00  0.82           C  
ATOM    725  CD1 TYR A  47      -0.090  23.969  -9.912  1.00  0.82           C  
ATOM    726  CD2 TYR A  47      -1.098  26.099 -10.361  1.00  0.82           C  
ATOM    727  CE1 TYR A  47       1.146  24.572  -9.829  1.00  0.82           C  
ATOM    728  CE2 TYR A  47       0.149  26.696 -10.279  1.00  0.82           C  
ATOM    729  CZ  TYR A  47       1.265  25.934 -10.017  1.00  0.82           C  
ATOM    730  OH  TYR A  47       2.500  26.528  -9.934  1.00  0.82           O  
ATOM    731  H   TYR A  47      -2.114  22.535  -8.085  1.00  0.82           H  
ATOM    732  HA  TYR A  47      -3.372  25.198  -8.597  1.00  0.82           H  
ATOM    733 1HB  TYR A  47      -2.482  23.021 -10.533  1.00  0.82           H  
ATOM    734 2HB  TYR A  47      -3.209  24.567 -10.991  1.00  0.82           H  
ATOM    735  HD1 TYR A  47      -0.182  22.897  -9.751  1.00  0.82           H  
ATOM    736  HD2 TYR A  47      -1.980  26.705 -10.564  1.00  0.82           H  
ATOM    737  HE1 TYR A  47       2.020  23.984  -9.606  1.00  0.82           H  
ATOM    738  HE2 TYR A  47       0.246  27.772 -10.422  1.00  0.82           H  
ATOM    739  HH  TYR A  47       3.181  25.846  -9.907  1.00  0.82           H  
ATOM    740  N   GLY A  48      -5.190  23.051  -7.801  1.00  0.87           N  
ATOM    741  CA  GLY A  48      -6.538  22.489  -7.755  1.00  0.87           C  
ATOM    742  C   GLY A  48      -6.872  21.915  -6.384  1.00  0.87           C  
ATOM    743  O   GLY A  48      -7.917  22.228  -5.814  1.00  0.87           O  
ATOM    744  H   GLY A  48      -4.612  23.045  -6.971  1.00  0.87           H  
ATOM    745 1HA  GLY A  48      -7.259  23.267  -8.007  1.00  0.87           H  
ATOM    746 2HA  GLY A  48      -6.633  21.713  -8.511  1.00  0.87           H  
ATOM    747  N   VAL A  49      -5.983  21.086  -5.851  1.00  0.92           N  
ATOM    748  CA  VAL A  49      -6.197  20.497  -4.535  1.00  0.92           C  
ATOM    749  C   VAL A  49      -5.108  20.974  -3.589  1.00  0.92           C  
ATOM    750  O   VAL A  49      -3.926  20.871  -3.895  1.00  0.92           O  
ATOM    751  CB  VAL A  49      -6.183  18.959  -4.616  1.00  0.92           C  
ATOM    752  CG1 VAL A  49      -6.389  18.358  -3.216  1.00  0.92           C  
ATOM    753  CG2 VAL A  49      -7.263  18.488  -5.574  1.00  0.92           C  
ATOM    754  H   VAL A  49      -5.150  20.854  -6.367  1.00  0.92           H  
ATOM    755  HA  VAL A  49      -7.163  20.820  -4.148  1.00  0.92           H  
ATOM    756  HB  VAL A  49      -5.211  18.629  -4.976  1.00  0.92           H  
ATOM    757 1HG1 VAL A  49      -6.370  17.283  -3.274  1.00  0.92           H  
ATOM    758 2HG1 VAL A  49      -5.600  18.690  -2.556  1.00  0.92           H  
ATOM    759 3HG1 VAL A  49      -7.351  18.675  -2.819  1.00  0.92           H  
ATOM    760 1HG2 VAL A  49      -7.242  17.406  -5.640  1.00  0.92           H  
ATOM    761 2HG2 VAL A  49      -8.239  18.813  -5.209  1.00  0.92           H  
ATOM    762 3HG2 VAL A  49      -7.087  18.909  -6.562  1.00  0.92           H  
ATOM    763  N   SER A  50      -5.502  21.508  -2.442  1.00  0.96           N  
ATOM    764  CA  SER A  50      -4.529  22.012  -1.484  1.00  0.96           C  
ATOM    765  C   SER A  50      -3.574  20.869  -1.119  1.00  0.96           C  
ATOM    766  O   SER A  50      -4.034  19.738  -0.938  1.00  0.96           O  
ATOM    767  CB  SER A  50      -5.257  22.537  -0.258  1.00  0.96           C  
ATOM    768  OG  SER A  50      -6.076  23.626  -0.584  1.00  0.96           O  
ATOM    769  H   SER A  50      -6.491  21.571  -2.244  1.00  0.96           H  
ATOM    770  HA  SER A  50      -3.980  22.824  -1.959  1.00  0.96           H  
ATOM    771 1HB  SER A  50      -5.854  21.751   0.145  1.00  0.96           H  
ATOM    772 2HB  SER A  50      -4.559  22.825   0.515  1.00  0.96           H  
ATOM    773  HG  SER A  50      -5.504  24.271  -1.014  1.00  0.96           H  
ATOM    774  N   PRO A  51      -2.287  21.148  -0.855  1.00  0.97           N  
ATOM    775  CA  PRO A  51      -1.242  20.172  -0.605  1.00  0.97           C  
ATOM    776  C   PRO A  51      -1.492  19.274   0.593  1.00  0.97           C  
ATOM    777  O   PRO A  51      -0.956  18.167   0.653  1.00  0.97           O  
ATOM    778  CB  PRO A  51      -0.022  21.064  -0.359  1.00  0.97           C  
ATOM    779  CG  PRO A  51      -0.562  22.398   0.043  1.00  0.97           C  
ATOM    780  CD  PRO A  51      -1.825  22.549  -0.754  1.00  0.97           C  
ATOM    781  HA  PRO A  51      -1.098  19.571  -1.515  1.00  0.97           H  
ATOM    782 1HB  PRO A  51       0.619  20.606   0.400  1.00  0.97           H  
ATOM    783 2HB  PRO A  51       0.566  21.137  -1.274  1.00  0.97           H  
ATOM    784 1HG  PRO A  51      -0.731  22.426   1.129  1.00  0.97           H  
ATOM    785 2HG  PRO A  51       0.184  23.178  -0.183  1.00  0.97           H  
ATOM    786 1HD  PRO A  51      -2.501  23.182  -0.194  1.00  0.97           H  
ATOM    787 2HD  PRO A  51      -1.604  22.952  -1.751  1.00  0.97           H  
ATOM    788  N   THR A  52      -2.334  19.717   1.525  1.00  0.97           N  
ATOM    789  CA  THR A  52      -2.629  18.906   2.692  1.00  0.97           C  
ATOM    790  C   THR A  52      -3.918  18.111   2.483  1.00  0.97           C  
ATOM    791  O   THR A  52      -4.122  17.073   3.115  1.00  0.97           O  
ATOM    792  CB  THR A  52      -2.744  19.790   3.948  1.00  0.97           C  
ATOM    793  OG1 THR A  52      -3.839  20.707   3.807  1.00  0.97           O  
ATOM    794  CG2 THR A  52      -1.471  20.571   4.111  1.00  0.97           C  
ATOM    795  H   THR A  52      -2.754  20.628   1.440  1.00  0.97           H  
ATOM    796  HA  THR A  52      -1.814  18.198   2.844  1.00  0.97           H  
ATOM    797  HB  THR A  52      -2.905  19.168   4.828  1.00  0.97           H  
ATOM    798  HG1 THR A  52      -4.663  20.240   3.978  1.00  0.97           H  
ATOM    799 1HG2 THR A  52      -1.536  21.203   4.996  1.00  0.97           H  
ATOM    800 2HG2 THR A  52      -0.637  19.879   4.219  1.00  0.97           H  
ATOM    801 3HG2 THR A  52      -1.316  21.192   3.234  1.00  0.97           H  
ATOM    802  N   LYS A  53      -4.767  18.554   1.543  1.00  0.96           N  
ATOM    803  CA  LYS A  53      -6.043  17.889   1.296  1.00  0.96           C  
ATOM    804  C   LYS A  53      -5.794  16.692   0.427  1.00  0.96           C  
ATOM    805  O   LYS A  53      -6.558  15.737   0.432  1.00  0.96           O  
ATOM    806  CB  LYS A  53      -7.082  18.809   0.659  1.00  0.96           C  
ATOM    807  CG  LYS A  53      -7.579  19.919   1.573  1.00  0.96           C  
ATOM    808  CD  LYS A  53      -8.609  20.804   0.868  1.00  0.96           C  
ATOM    809  CE  LYS A  53      -9.078  21.937   1.770  1.00  0.96           C  
ATOM    810  NZ  LYS A  53     -10.051  22.829   1.081  1.00  0.96           N  
ATOM    811  H   LYS A  53      -4.516  19.351   0.971  1.00  0.96           H  
ATOM    812  HA  LYS A  53      -6.446  17.533   2.246  1.00  0.96           H  
ATOM    813 1HB  LYS A  53      -6.649  19.277  -0.228  1.00  0.96           H  
ATOM    814 2HB  LYS A  53      -7.939  18.221   0.334  1.00  0.96           H  
ATOM    815 1HG  LYS A  53      -8.045  19.469   2.450  1.00  0.96           H  
ATOM    816 2HG  LYS A  53      -6.740  20.524   1.907  1.00  0.96           H  
ATOM    817 1HD  LYS A  53      -8.179  21.227  -0.038  1.00  0.96           H  
ATOM    818 2HD  LYS A  53      -9.471  20.200   0.587  1.00  0.96           H  
ATOM    819 1HE  LYS A  53      -9.547  21.519   2.658  1.00  0.96           H  
ATOM    820 2HE  LYS A  53      -8.211  22.529   2.072  1.00  0.96           H  
ATOM    821 1HZ  LYS A  53     -10.331  23.568   1.709  1.00  0.96           H  
ATOM    822 2HZ  LYS A  53      -9.618  23.233   0.260  1.00  0.96           H  
ATOM    823 3HZ  LYS A  53     -10.861  22.296   0.805  1.00  0.96           H  
ATOM    824  N   LEU A  54      -4.638  16.661  -0.213  1.00  0.94           N  
ATOM    825  CA  LEU A  54      -4.300  15.515  -1.033  1.00  0.94           C  
ATOM    826  C   LEU A  54      -4.338  14.233  -0.185  1.00  0.94           C  
ATOM    827  O   LEU A  54      -4.662  13.167  -0.697  1.00  0.94           O  
ATOM    828  CB  LEU A  54      -2.897  15.667  -1.613  1.00  0.94           C  
ATOM    829  CG  LEU A  54      -2.648  16.722  -2.671  1.00  0.94           C  
ATOM    830  CD1 LEU A  54      -1.145  16.791  -2.923  1.00  0.94           C  
ATOM    831  CD2 LEU A  54      -3.368  16.337  -3.948  1.00  0.94           C  
ATOM    832  H   LEU A  54      -4.047  17.494  -0.202  1.00  0.94           H  
ATOM    833  HA  LEU A  54      -5.025  15.430  -1.841  1.00  0.94           H  
ATOM    834 1HB  LEU A  54      -2.206  15.864  -0.789  1.00  0.94           H  
ATOM    835 2HB  LEU A  54      -2.628  14.723  -2.063  1.00  0.94           H  
ATOM    836  HG  LEU A  54      -2.996  17.699  -2.322  1.00  0.94           H  
ATOM    837 1HD1 LEU A  54      -0.944  17.533  -3.674  1.00  0.94           H  
ATOM    838 2HD1 LEU A  54      -0.634  17.062  -1.995  1.00  0.94           H  
ATOM    839 3HD1 LEU A  54      -0.790  15.820  -3.264  1.00  0.94           H  
ATOM    840 1HD2 LEU A  54      -3.174  17.090  -4.714  1.00  0.94           H  
ATOM    841 2HD2 LEU A  54      -3.008  15.369  -4.290  1.00  0.94           H  
ATOM    842 3HD2 LEU A  54      -4.422  16.276  -3.761  1.00  0.94           H  
ATOM    843  N   ASN A  55      -4.062  14.326   1.127  1.00  0.92           N  
ATOM    844  CA  ASN A  55      -4.083  13.147   1.991  1.00  0.92           C  
ATOM    845  C   ASN A  55      -5.485  12.555   2.148  1.00  0.92           C  
ATOM    846  O   ASN A  55      -5.621  11.386   2.493  1.00  0.92           O  
ATOM    847  CB  ASN A  55      -3.491  13.469   3.351  1.00  0.92           C  
ATOM    848  CG  ASN A  55      -1.981  13.520   3.348  1.00  0.92           C  
ATOM    849  OD1 ASN A  55      -1.331  12.777   2.588  1.00  0.92           O  
ATOM    850  ND2 ASN A  55      -1.437  14.376   4.174  1.00  0.92           N  
ATOM    851  H   ASN A  55      -3.864  15.233   1.553  1.00  0.92           H  
ATOM    852  HA  ASN A  55      -3.466  12.377   1.525  1.00  0.92           H  
ATOM    853 1HB  ASN A  55      -3.876  14.436   3.685  1.00  0.92           H  
ATOM    854 2HB  ASN A  55      -3.821  12.722   4.073  1.00  0.92           H  
ATOM    855 1HD2 ASN A  55      -0.448  14.479   4.247  1.00  0.92           H  
ATOM    856 2HD2 ASN A  55      -2.026  14.942   4.752  1.00  0.92           H  
ATOM    857  N   ASP A  56      -6.519  13.366   1.941  1.00  0.89           N  
ATOM    858  CA  ASP A  56      -7.905  12.946   2.078  1.00  0.89           C  
ATOM    859  C   ASP A  56      -8.542  12.579   0.737  1.00  0.89           C  
ATOM    860  O   ASP A  56      -9.743  12.296   0.678  1.00  0.89           O  
ATOM    861  CB  ASP A  56      -8.735  14.054   2.728  1.00  0.89           C  
ATOM    862  CG  ASP A  56      -8.374  14.333   4.198  1.00  0.89           C  
ATOM    863  OD1 ASP A  56      -7.935  13.435   4.881  1.00  0.89           O  
ATOM    864  OD2 ASP A  56      -8.558  15.448   4.621  1.00  0.89           O  
ATOM    865  H   ASP A  56      -6.352  14.313   1.615  1.00  0.89           H  
ATOM    866  HA  ASP A  56      -7.935  12.065   2.719  1.00  0.89           H  
ATOM    867 1HB  ASP A  56      -8.588  14.977   2.157  1.00  0.89           H  
ATOM    868 2HB  ASP A  56      -9.791  13.798   2.666  1.00  0.89           H  
ATOM    869  N   LEU A  57      -7.761  12.602  -0.342  1.00  0.86           N  
ATOM    870  CA  LEU A  57      -8.298  12.289  -1.656  1.00  0.86           C  
ATOM    871  C   LEU A  57      -7.713  11.026  -2.234  1.00  0.86           C  
ATOM    872  O   LEU A  57      -6.533  10.728  -2.048  1.00  0.86           O  
ATOM    873  CB  LEU A  57      -8.024  13.405  -2.671  1.00  0.86           C  
ATOM    874  CG  LEU A  57      -8.978  14.609  -2.735  1.00  0.86           C  
ATOM    875  CD1 LEU A  57      -8.674  15.597  -1.646  1.00  0.86           C  
ATOM    876  CD2 LEU A  57      -8.816  15.250  -4.100  1.00  0.86           C  
ATOM    877  H   LEU A  57      -6.766  12.826  -0.268  1.00  0.86           H  
ATOM    878  HA  LEU A  57      -9.374  12.153  -1.568  1.00  0.86           H  
ATOM    879 1HB  LEU A  57      -7.029  13.797  -2.466  1.00  0.86           H  
ATOM    880 2HB  LEU A  57      -8.017  12.951  -3.663  1.00  0.86           H  
ATOM    881  HG  LEU A  57     -10.005  14.270  -2.605  1.00  0.86           H  
ATOM    882 1HD1 LEU A  57      -9.353  16.444  -1.715  1.00  0.86           H  
ATOM    883 2HD1 LEU A  57      -8.789  15.124  -0.677  1.00  0.86           H  
ATOM    884 3HD1 LEU A  57      -7.657  15.942  -1.764  1.00  0.86           H  
ATOM    885 1HD2 LEU A  57      -9.487  16.107  -4.188  1.00  0.86           H  
ATOM    886 2HD2 LEU A  57      -7.790  15.579  -4.214  1.00  0.86           H  
ATOM    887 3HD2 LEU A  57      -9.052  14.520  -4.877  1.00  0.86           H  
ATOM    888  N   CYS A  58      -8.533  10.299  -2.967  1.00  0.83           N  
ATOM    889  CA  CYS A  58      -8.026   9.161  -3.707  1.00  0.83           C  
ATOM    890  C   CYS A  58      -7.977   9.481  -5.195  1.00  0.83           C  
ATOM    891  O   CYS A  58      -8.790  10.255  -5.699  1.00  0.83           O  
ATOM    892  CB  CYS A  58      -8.866   7.913  -3.464  1.00  0.83           C  
ATOM    893  SG  CYS A  58      -8.827   7.289  -1.761  1.00  0.83           S  
ATOM    894  H   CYS A  58      -9.508  10.560  -3.054  1.00  0.83           H  
ATOM    895  HA  CYS A  58      -7.014   8.960  -3.365  1.00  0.83           H  
ATOM    896 1HB  CYS A  58      -9.902   8.106  -3.738  1.00  0.83           H  
ATOM    897 2HB  CYS A  58      -8.499   7.130  -4.101  1.00  0.83           H  
ATOM    898  N   PHE A  59      -7.016   8.872  -5.877  1.00  0.80           N  
ATOM    899  CA  PHE A  59      -6.782   9.096  -7.294  1.00  0.80           C  
ATOM    900  C   PHE A  59      -6.696   7.759  -8.021  1.00  0.80           C  
ATOM    901  O   PHE A  59      -6.460   6.724  -7.384  1.00  0.80           O  
ATOM    902  CB  PHE A  59      -5.485   9.888  -7.446  1.00  0.80           C  
ATOM    903  CG  PHE A  59      -5.494  11.149  -6.600  1.00  0.80           C  
ATOM    904  CD1 PHE A  59      -4.955  11.131  -5.305  1.00  0.80           C  
ATOM    905  CD2 PHE A  59      -6.048  12.325  -7.053  1.00  0.80           C  
ATOM    906  CE1 PHE A  59      -4.964  12.274  -4.517  1.00  0.80           C  
ATOM    907  CE2 PHE A  59      -6.059  13.467  -6.266  1.00  0.80           C  
ATOM    908  CZ  PHE A  59      -5.512  13.438  -5.002  1.00  0.80           C  
ATOM    909  H   PHE A  59      -6.399   8.255  -5.360  1.00  0.80           H  
ATOM    910  HA  PHE A  59      -7.609   9.662  -7.703  1.00  0.80           H  
ATOM    911 1HB  PHE A  59      -4.636   9.277  -7.154  1.00  0.80           H  
ATOM    912 2HB  PHE A  59      -5.346  10.173  -8.495  1.00  0.80           H  
ATOM    913  HD1 PHE A  59      -4.524  10.203  -4.916  1.00  0.80           H  
ATOM    914  HD2 PHE A  59      -6.477  12.349  -8.054  1.00  0.80           H  
ATOM    915  HE1 PHE A  59      -4.544  12.247  -3.504  1.00  0.80           H  
ATOM    916  HE2 PHE A  59      -6.499  14.388  -6.648  1.00  0.80           H  
ATOM    917  HZ  PHE A  59      -5.524  14.328  -4.384  1.00  0.80           H  
ATOM    918  N   THR A  60      -6.895   7.746  -9.342  1.00  0.76           N  
ATOM    919  CA  THR A  60      -6.765   6.474 -10.052  1.00  0.76           C  
ATOM    920  C   THR A  60      -5.319   6.241 -10.473  1.00  0.76           C  
ATOM    921  O   THR A  60      -4.869   5.098 -10.571  1.00  0.76           O  
ATOM    922  CB  THR A  60      -7.718   6.435 -11.250  1.00  0.76           C  
ATOM    923  OG1 THR A  60      -7.428   7.514 -12.135  1.00  0.76           O  
ATOM    924  CG2 THR A  60      -9.162   6.545 -10.772  1.00  0.76           C  
ATOM    925  H   THR A  60      -7.081   8.604  -9.867  1.00  0.76           H  
ATOM    926  HA  THR A  60      -7.048   5.665  -9.388  1.00  0.76           H  
ATOM    927  HB  THR A  60      -7.595   5.494 -11.786  1.00  0.76           H  
ATOM    928  HG1 THR A  60      -7.125   8.293 -11.623  1.00  0.76           H  
ATOM    929 1HG2 THR A  60      -9.841   6.511 -11.610  1.00  0.76           H  
ATOM    930 2HG2 THR A  60      -9.390   5.718 -10.118  1.00  0.76           H  
ATOM    931 3HG2 THR A  60      -9.300   7.484 -10.236  1.00  0.76           H  
ATOM    932  N   ASN A  61      -4.592   7.329 -10.724  1.00  0.73           N  
ATOM    933  CA  ASN A  61      -3.153   7.272 -11.005  1.00  0.73           C  
ATOM    934  C   ASN A  61      -2.477   8.572 -10.585  1.00  0.73           C  
ATOM    935  O   ASN A  61      -3.072   9.654 -10.691  1.00  0.73           O  
ATOM    936  CB  ASN A  61      -2.812   6.979 -12.463  1.00  0.73           C  
ATOM    937  CG  ASN A  61      -3.195   5.615 -12.977  1.00  0.73           C  
ATOM    938  OD1 ASN A  61      -2.508   4.606 -12.737  1.00  0.73           O  
ATOM    939  ND2 ASN A  61      -4.283   5.573 -13.707  1.00  0.73           N  
ATOM    940  H   ASN A  61      -5.066   8.230 -10.709  1.00  0.73           H  
ATOM    941  HA  ASN A  61      -2.709   6.481 -10.393  1.00  0.73           H  
ATOM    942 1HB  ASN A  61      -3.288   7.720 -13.096  1.00  0.73           H  
ATOM    943 2HB  ASN A  61      -1.733   7.097 -12.595  1.00  0.73           H  
ATOM    944 1HD2 ASN A  61      -4.609   4.712 -14.095  1.00  0.73           H  
ATOM    945 2HD2 ASN A  61      -4.780   6.428 -13.893  1.00  0.73           H  
ATOM    946  N   VAL A  62      -1.228   8.487 -10.156  1.00  0.70           N  
ATOM    947  CA  VAL A  62      -0.458   9.694  -9.913  1.00  0.70           C  
ATOM    948  C   VAL A  62       0.796   9.611 -10.771  1.00  0.70           C  
ATOM    949  O   VAL A  62       1.446   8.566 -10.830  1.00  0.70           O  
ATOM    950  CB  VAL A  62      -0.094   9.862  -8.419  1.00  0.70           C  
ATOM    951  CG1 VAL A  62       0.746  11.170  -8.227  1.00  0.70           C  
ATOM    952  CG2 VAL A  62      -1.377   9.884  -7.574  1.00  0.70           C  
ATOM    953  H   VAL A  62      -0.785   7.576 -10.017  1.00  0.70           H  
ATOM    954  HA  VAL A  62      -1.033  10.564 -10.225  1.00  0.70           H  
ATOM    955  HB  VAL A  62       0.520   9.031  -8.098  1.00  0.70           H  
ATOM    956 1HG1 VAL A  62       1.006  11.289  -7.184  1.00  0.70           H  
ATOM    957 2HG1 VAL A  62       1.658  11.117  -8.820  1.00  0.70           H  
ATOM    958 3HG1 VAL A  62       0.153  12.033  -8.550  1.00  0.70           H  
ATOM    959 1HG2 VAL A  62      -1.120  10.003  -6.522  1.00  0.70           H  
ATOM    960 2HG2 VAL A  62      -1.995  10.709  -7.895  1.00  0.70           H  
ATOM    961 3HG2 VAL A  62      -1.923   8.954  -7.708  1.00  0.70           H  
ATOM    962  N   TYR A  63       1.126  10.675 -11.482  1.00  0.68           N  
ATOM    963  CA  TYR A  63       2.335  10.600 -12.286  1.00  0.68           C  
ATOM    964  C   TYR A  63       3.293  11.655 -11.811  1.00  0.68           C  
ATOM    965  O   TYR A  63       2.899  12.793 -11.550  1.00  0.68           O  
ATOM    966  CB  TYR A  63       2.028  10.821 -13.758  1.00  0.68           C  
ATOM    967  CG  TYR A  63       1.068   9.842 -14.333  1.00  0.68           C  
ATOM    968  CD1 TYR A  63      -0.276  10.124 -14.244  1.00  0.68           C  
ATOM    969  CD2 TYR A  63       1.502   8.683 -14.954  1.00  0.68           C  
ATOM    970  CE1 TYR A  63      -1.191   9.271 -14.781  1.00  0.68           C  
ATOM    971  CE2 TYR A  63       0.574   7.816 -15.502  1.00  0.68           C  
ATOM    972  CZ  TYR A  63      -0.776   8.114 -15.421  1.00  0.68           C  
ATOM    973  OH  TYR A  63      -1.715   7.269 -15.987  1.00  0.68           O  
ATOM    974  H   TYR A  63       0.549  11.516 -11.447  1.00  0.68           H  
ATOM    975  HA  TYR A  63       2.814   9.632 -12.154  1.00  0.68           H  
ATOM    976 1HB  TYR A  63       1.625  11.815 -13.902  1.00  0.68           H  
ATOM    977 2HB  TYR A  63       2.957  10.762 -14.328  1.00  0.68           H  
ATOM    978  HD1 TYR A  63      -0.612  11.040 -13.749  1.00  0.68           H  
ATOM    979  HD2 TYR A  63       2.567   8.460 -15.016  1.00  0.68           H  
ATOM    980  HE1 TYR A  63      -2.241   9.509 -14.712  1.00  0.68           H  
ATOM    981  HE2 TYR A  63       0.903   6.908 -16.003  1.00  0.68           H  
ATOM    982  HH  TYR A  63      -2.621   7.652 -15.864  1.00  0.68           H  
ATOM    983  N   ALA A  64       4.555  11.286 -11.705  1.00  0.67           N  
ATOM    984  CA  ALA A  64       5.550  12.236 -11.271  1.00  0.67           C  
ATOM    985  C   ALA A  64       6.562  12.522 -12.361  1.00  0.67           C  
ATOM    986  O   ALA A  64       7.275  11.616 -12.806  1.00  0.67           O  
ATOM    987  CB  ALA A  64       6.242  11.720 -10.039  1.00  0.67           C  
ATOM    988  H   ALA A  64       4.822  10.327 -11.916  1.00  0.67           H  
ATOM    989  HA  ALA A  64       5.050  13.160 -11.026  1.00  0.67           H  
ATOM    990 1HB  ALA A  64       6.946  12.466  -9.722  1.00  0.67           H  
ATOM    991 2HB  ALA A  64       5.512  11.542  -9.253  1.00  0.67           H  
ATOM    992 3HB  ALA A  64       6.757  10.792 -10.273  1.00  0.67           H  
ATOM    993  N   ASP A  65       6.622  13.774 -12.800  1.00  0.66           N  
ATOM    994  CA  ASP A  65       7.579  14.142 -13.831  1.00  0.66           C  
ATOM    995  C   ASP A  65       8.781  14.724 -13.123  1.00  0.66           C  
ATOM    996  O   ASP A  65       8.616  15.352 -12.078  1.00  0.66           O  
ATOM    997  CB  ASP A  65       6.989  15.126 -14.835  1.00  0.66           C  
ATOM    998  CG  ASP A  65       5.850  14.498 -15.637  1.00  0.66           C  
ATOM    999  OD1 ASP A  65       5.760  13.295 -15.624  1.00  0.66           O  
ATOM   1000  OD2 ASP A  65       5.069  15.200 -16.251  1.00  0.66           O  
ATOM   1001  H   ASP A  65       6.000  14.473 -12.393  1.00  0.66           H  
ATOM   1002  HA  ASP A  65       7.887  13.252 -14.365  1.00  0.66           H  
ATOM   1003 1HB  ASP A  65       6.628  15.998 -14.321  1.00  0.66           H  
ATOM   1004 2HB  ASP A  65       7.771  15.450 -15.523  1.00  0.66           H  
ATOM   1005  N   SER A  66       9.971  14.570 -13.698  1.00  0.66           N  
ATOM   1006  CA  SER A  66      11.158  15.101 -13.024  1.00  0.66           C  
ATOM   1007  C   SER A  66      12.271  15.634 -13.939  1.00  0.66           C  
ATOM   1008  O   SER A  66      12.665  14.999 -14.931  1.00  0.66           O  
ATOM   1009  CB  SER A  66      11.698  14.026 -12.109  1.00  0.66           C  
ATOM   1010  OG  SER A  66      12.838  14.437 -11.495  1.00  0.66           O  
ATOM   1011  H   SER A  66      10.030  14.036 -14.566  1.00  0.66           H  
ATOM   1012  HA  SER A  66      10.831  15.928 -12.404  1.00  0.66           H  
ATOM   1013 1HB  SER A  66      10.948  13.785 -11.356  1.00  0.66           H  
ATOM   1014 2HB  SER A  66      11.891  13.122 -12.684  1.00  0.66           H  
ATOM   1015  HG  SER A  66      12.576  15.181 -10.938  1.00  0.66           H  
ATOM   1016  N   PHE A  67      12.764  16.834 -13.583  1.00  0.66           N  
ATOM   1017  CA  PHE A  67      13.801  17.540 -14.350  1.00  0.66           C  
ATOM   1018  C   PHE A  67      14.582  18.662 -13.631  1.00  0.66           C  
ATOM   1019  O   PHE A  67      14.165  19.151 -12.584  1.00  0.66           O  
ATOM   1020  CB  PHE A  67      13.160  18.117 -15.593  1.00  0.66           C  
ATOM   1021  CG  PHE A  67      11.925  18.971 -15.337  1.00  0.66           C  
ATOM   1022  CD1 PHE A  67      12.025  20.317 -15.136  1.00  0.66           C  
ATOM   1023  CD2 PHE A  67      10.649  18.399 -15.325  1.00  0.66           C  
ATOM   1024  CE1 PHE A  67      10.912  21.096 -14.932  1.00  0.66           C  
ATOM   1025  CE2 PHE A  67       9.536  19.168 -15.108  1.00  0.66           C  
ATOM   1026  CZ  PHE A  67       9.667  20.518 -14.916  1.00  0.66           C  
ATOM   1027  H   PHE A  67      12.367  17.278 -12.751  1.00  0.66           H  
ATOM   1028  HA  PHE A  67      14.523  16.789 -14.662  1.00  0.66           H  
ATOM   1029 1HB  PHE A  67      13.897  18.740 -16.071  1.00  0.66           H  
ATOM   1030 2HB  PHE A  67      12.907  17.321 -16.281  1.00  0.66           H  
ATOM   1031  HD1 PHE A  67      13.002  20.751 -15.131  1.00  0.66           H  
ATOM   1032  HD2 PHE A  67      10.537  17.329 -15.488  1.00  0.66           H  
ATOM   1033  HE1 PHE A  67      11.023  22.165 -14.773  1.00  0.66           H  
ATOM   1034  HE2 PHE A  67       8.548  18.709 -15.093  1.00  0.66           H  
ATOM   1035  HZ  PHE A  67       8.785  21.122 -14.748  1.00  0.66           H  
ATOM   1036  N   VAL A  68      15.711  19.094 -14.226  1.00  0.67           N  
ATOM   1037  CA  VAL A  68      16.482  20.239 -13.690  1.00  0.67           C  
ATOM   1038  C   VAL A  68      16.502  21.496 -14.580  1.00  0.67           C  
ATOM   1039  O   VAL A  68      16.805  21.440 -15.775  1.00  0.67           O  
ATOM   1040  CB  VAL A  68      17.936  19.831 -13.408  1.00  0.67           C  
ATOM   1041  CG1 VAL A  68      18.771  21.032 -12.893  1.00  0.67           C  
ATOM   1042  CG2 VAL A  68      17.940  18.747 -12.417  1.00  0.67           C  
ATOM   1043  H   VAL A  68      16.047  18.587 -15.046  1.00  0.67           H  
ATOM   1044  HA  VAL A  68      16.032  20.514 -12.743  1.00  0.67           H  
ATOM   1045  HB  VAL A  68      18.371  19.499 -14.314  1.00  0.67           H  
ATOM   1046 1HG1 VAL A  68      19.798  20.710 -12.712  1.00  0.67           H  
ATOM   1047 2HG1 VAL A  68      18.771  21.827 -13.635  1.00  0.67           H  
ATOM   1048 3HG1 VAL A  68      18.339  21.405 -11.962  1.00  0.67           H  
ATOM   1049 1HG2 VAL A  68      18.959  18.427 -12.210  1.00  0.67           H  
ATOM   1050 2HG2 VAL A  68      17.482  19.110 -11.512  1.00  0.67           H  
ATOM   1051 3HG2 VAL A  68      17.375  17.931 -12.821  1.00  0.67           H  
ATOM   1052  N   ILE A  69      16.175  22.629 -13.945  1.00  0.67           N  
ATOM   1053  CA  ILE A  69      16.083  23.980 -14.530  1.00  0.67           C  
ATOM   1054  C   ILE A  69      16.844  25.057 -13.762  1.00  0.67           C  
ATOM   1055  O   ILE A  69      17.364  24.815 -12.676  1.00  0.67           O  
ATOM   1056  CB  ILE A  69      14.620  24.419 -14.638  1.00  0.67           C  
ATOM   1057  CG1 ILE A  69      13.989  24.415 -13.324  1.00  0.67           C  
ATOM   1058  CG2 ILE A  69      13.884  23.680 -15.602  1.00  0.67           C  
ATOM   1059  CD1 ILE A  69      12.639  24.974 -13.400  1.00  0.67           C  
ATOM   1060  H   ILE A  69      15.967  22.534 -12.948  1.00  0.67           H  
ATOM   1061  HA  ILE A  69      16.497  23.941 -15.538  1.00  0.67           H  
ATOM   1062  HB  ILE A  69      14.605  25.447 -14.953  1.00  0.67           H  
ATOM   1063 1HG1 ILE A  69      13.955  23.401 -12.944  1.00  0.67           H  
ATOM   1064 2HG1 ILE A  69      14.578  25.027 -12.635  1.00  0.67           H  
ATOM   1065 1HG2 ILE A  69      12.870  24.061 -15.673  1.00  0.67           H  
ATOM   1066 2HG2 ILE A  69      14.400  23.830 -16.533  1.00  0.67           H  
ATOM   1067 3HG2 ILE A  69      13.873  22.657 -15.321  1.00  0.67           H  
ATOM   1068 1HD1 ILE A  69      12.203  24.971 -12.432  1.00  0.67           H  
ATOM   1069 2HD1 ILE A  69      12.713  25.977 -13.768  1.00  0.67           H  
ATOM   1070 3HD1 ILE A  69      12.030  24.384 -14.075  1.00  0.67           H  
ATOM   1071  N   ARG A  70      16.931  26.265 -14.326  1.00  0.68           N  
ATOM   1072  CA  ARG A  70      17.538  27.374 -13.576  1.00  0.68           C  
ATOM   1073  C   ARG A  70      16.506  27.963 -12.608  1.00  0.68           C  
ATOM   1074  O   ARG A  70      15.314  27.968 -12.901  1.00  0.68           O  
ATOM   1075  CB  ARG A  70      18.046  28.487 -14.486  1.00  0.68           C  
ATOM   1076  CG  ARG A  70      19.199  28.165 -15.370  1.00  0.68           C  
ATOM   1077  CD  ARG A  70      19.564  29.307 -16.274  1.00  0.68           C  
ATOM   1078  NE  ARG A  70      18.546  29.586 -17.278  1.00  0.68           N  
ATOM   1079  CZ  ARG A  70      18.556  30.620 -18.129  1.00  0.68           C  
ATOM   1080  NH1 ARG A  70      19.540  31.494 -18.120  1.00  0.68           N  
ATOM   1081  NH2 ARG A  70      17.554  30.729 -18.973  1.00  0.68           N  
ATOM   1082  H   ARG A  70      16.509  26.437 -15.249  1.00  0.68           H  
ATOM   1083  HA  ARG A  70      18.380  26.993 -12.998  1.00  0.68           H  
ATOM   1084 1HB  ARG A  70      17.235  28.822 -15.124  1.00  0.68           H  
ATOM   1085 2HB  ARG A  70      18.340  29.332 -13.874  1.00  0.68           H  
ATOM   1086 1HG  ARG A  70      20.062  28.003 -14.763  1.00  0.68           H  
ATOM   1087 2HG  ARG A  70      18.971  27.277 -15.930  1.00  0.68           H  
ATOM   1088 1HD  ARG A  70      19.692  30.203 -15.668  1.00  0.68           H  
ATOM   1089 2HD  ARG A  70      20.497  29.083 -16.784  1.00  0.68           H  
ATOM   1090  HE  ARG A  70      17.749  28.945 -17.369  1.00  0.68           H  
ATOM   1091 1HH1 ARG A  70      20.303  31.376 -17.473  1.00  0.68           H  
ATOM   1092 2HH1 ARG A  70      19.535  32.268 -18.769  1.00  0.68           H  
ATOM   1093 1HH2 ARG A  70      16.817  30.008 -18.929  1.00  0.68           H  
ATOM   1094 2HH2 ARG A  70      17.513  31.487 -19.635  1.00  0.68           H  
ATOM   1095  N   GLY A  71      16.962  28.566 -11.519  1.00  0.68           N  
ATOM   1096  CA  GLY A  71      16.060  29.236 -10.570  1.00  0.68           C  
ATOM   1097  C   GLY A  71      15.001  30.139 -11.203  1.00  0.68           C  
ATOM   1098  O   GLY A  71      13.806  29.977 -10.941  1.00  0.68           O  
ATOM   1099  H   GLY A  71      17.958  28.497 -11.302  1.00  0.68           H  
ATOM   1100 1HA  GLY A  71      15.539  28.483  -9.991  1.00  0.68           H  
ATOM   1101 2HA  GLY A  71      16.658  29.818  -9.869  1.00  0.68           H  
ATOM   1102  N   ASP A  72      15.404  31.058 -12.072  1.00  0.68           N  
ATOM   1103  CA  ASP A  72      14.450  31.972 -12.706  1.00  0.68           C  
ATOM   1104  C   ASP A  72      13.364  31.268 -13.539  1.00  0.68           C  
ATOM   1105  O   ASP A  72      12.278  31.825 -13.760  1.00  0.68           O  
ATOM   1106  CB  ASP A  72      15.187  32.979 -13.595  1.00  0.68           C  
ATOM   1107  CG  ASP A  72      15.945  34.064 -12.807  1.00  0.68           C  
ATOM   1108  OD1 ASP A  72      15.738  34.179 -11.617  1.00  0.68           O  
ATOM   1109  OD2 ASP A  72      16.697  34.786 -13.414  1.00  0.68           O  
ATOM   1110  H   ASP A  72      16.403  31.146 -12.268  1.00  0.68           H  
ATOM   1111  HA  ASP A  72      13.950  32.529 -11.914  1.00  0.68           H  
ATOM   1112 1HB  ASP A  72      15.911  32.438 -14.211  1.00  0.68           H  
ATOM   1113 2HB  ASP A  72      14.484  33.454 -14.270  1.00  0.68           H  
ATOM   1114  N   GLU A  73      13.650  30.048 -14.008  1.00  0.68           N  
ATOM   1115  CA  GLU A  73      12.752  29.276 -14.857  1.00  0.68           C  
ATOM   1116  C   GLU A  73      11.720  28.497 -14.047  1.00  0.68           C  
ATOM   1117  O   GLU A  73      10.771  27.954 -14.608  1.00  0.68           O  
ATOM   1118  CB  GLU A  73      13.561  28.301 -15.704  1.00  0.68           C  
ATOM   1119  CG  GLU A  73      14.493  28.937 -16.715  1.00  0.68           C  
ATOM   1120  CD  GLU A  73      15.395  27.924 -17.280  1.00  0.68           C  
ATOM   1121  OE1 GLU A  73      15.392  26.846 -16.760  1.00  0.68           O  
ATOM   1122  OE2 GLU A  73      16.127  28.185 -18.197  1.00  0.68           O  
ATOM   1123  H   GLU A  73      14.519  29.599 -13.730  1.00  0.68           H  
ATOM   1124  HA  GLU A  73      12.222  29.964 -15.515  1.00  0.68           H  
ATOM   1125 1HB  GLU A  73      14.160  27.684 -15.058  1.00  0.68           H  
ATOM   1126 2HB  GLU A  73      12.880  27.641 -16.240  1.00  0.68           H  
ATOM   1127 1HG  GLU A  73      13.907  29.384 -17.516  1.00  0.68           H  
ATOM   1128 2HG  GLU A  73      15.075  29.721 -16.230  1.00  0.68           H  
ATOM   1129  N   VAL A  74      11.856  28.472 -12.719  1.00  0.67           N  
ATOM   1130  CA  VAL A  74      10.909  27.740 -11.876  1.00  0.67           C  
ATOM   1131  C   VAL A  74       9.532  28.329 -12.082  1.00  0.67           C  
ATOM   1132  O   VAL A  74       8.524  27.621 -12.107  1.00  0.67           O  
ATOM   1133  CB  VAL A  74      11.310  27.773 -10.389  1.00  0.67           C  
ATOM   1134  CG1 VAL A  74      10.181  27.177  -9.534  1.00  0.67           C  
ATOM   1135  CG2 VAL A  74      12.622  26.961 -10.162  1.00  0.67           C  
ATOM   1136  H   VAL A  74      12.637  28.956 -12.272  1.00  0.67           H  
ATOM   1137  HA  VAL A  74      10.871  26.707 -12.192  1.00  0.67           H  
ATOM   1138  HB  VAL A  74      11.465  28.811 -10.088  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  74      10.463  27.216  -8.479  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  74       9.270  27.752  -9.685  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  74      10.011  26.140  -9.824  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  74      12.900  27.007  -9.111  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  74      12.471  25.929 -10.440  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  74      13.424  27.386 -10.769  1.00  0.67           H  
ATOM   1145  N   ARG A  75       9.501  29.640 -12.270  1.00  0.66           N  
ATOM   1146  CA  ARG A  75       8.294  30.408 -12.498  1.00  0.66           C  
ATOM   1147  C   ARG A  75       7.526  29.962 -13.753  1.00  0.66           C  
ATOM   1148  O   ARG A  75       6.340  30.256 -13.882  1.00  0.66           O  
ATOM   1149  CB  ARG A  75       8.659  31.870 -12.670  1.00  0.66           C  
ATOM   1150  CG  ARG A  75       9.219  32.535 -11.426  1.00  0.66           C  
ATOM   1151  CD  ARG A  75       9.589  33.967 -11.658  1.00  0.66           C  
ATOM   1152  NE  ARG A  75      10.733  34.134 -12.568  1.00  0.66           N  
ATOM   1153  CZ  ARG A  75      11.187  35.332 -12.993  1.00  0.66           C  
ATOM   1154  NH1 ARG A  75      10.604  36.446 -12.591  1.00  0.66           N  
ATOM   1155  NH2 ARG A  75      12.215  35.386 -13.813  1.00  0.66           N  
ATOM   1156  H   ARG A  75      10.384  30.135 -12.250  1.00  0.66           H  
ATOM   1157  HA  ARG A  75       7.645  30.294 -11.629  1.00  0.66           H  
ATOM   1158 1HB  ARG A  75       9.413  31.959 -13.456  1.00  0.66           H  
ATOM   1159 2HB  ARG A  75       7.782  32.433 -12.991  1.00  0.66           H  
ATOM   1160 1HG  ARG A  75       8.480  32.494 -10.627  1.00  0.66           H  
ATOM   1161 2HG  ARG A  75      10.120  31.999 -11.117  1.00  0.66           H  
ATOM   1162 1HD  ARG A  75       8.737  34.489 -12.090  1.00  0.66           H  
ATOM   1163 2HD  ARG A  75       9.846  34.427 -10.706  1.00  0.66           H  
ATOM   1164  HE  ARG A  75      11.229  33.292 -12.912  1.00  0.66           H  
ATOM   1165 1HH1 ARG A  75       9.815  36.404 -11.962  1.00  0.66           H  
ATOM   1166 2HH1 ARG A  75      10.947  37.339 -12.912  1.00  0.66           H  
ATOM   1167 1HH2 ARG A  75      12.654  34.523 -14.117  1.00  0.66           H  
ATOM   1168 2HH2 ARG A  75      12.565  36.276 -14.133  1.00  0.66           H  
ATOM   1169  N   GLN A  76       8.198  29.273 -14.691  1.00  0.66           N  
ATOM   1170  CA  GLN A  76       7.547  28.818 -15.910  1.00  0.66           C  
ATOM   1171  C   GLN A  76       6.845  27.478 -15.722  1.00  0.66           C  
ATOM   1172  O   GLN A  76       6.047  27.068 -16.570  1.00  0.66           O  
ATOM   1173  CB  GLN A  76       8.557  28.670 -17.064  1.00  0.66           C  
ATOM   1174  CG  GLN A  76       9.183  29.953 -17.576  1.00  0.66           C  
ATOM   1175  CD  GLN A  76      10.161  29.704 -18.756  1.00  0.66           C  
ATOM   1176  OE1 GLN A  76       9.902  28.911 -19.686  1.00  0.66           O  
ATOM   1177  NE2 GLN A  76      11.300  30.391 -18.717  1.00  0.66           N  
ATOM   1178  H   GLN A  76       9.169  29.013 -14.552  1.00  0.66           H  
ATOM   1179  HA  GLN A  76       6.799  29.556 -16.194  1.00  0.66           H  
ATOM   1180 1HB  GLN A  76       9.369  28.018 -16.739  1.00  0.66           H  
ATOM   1181 2HB  GLN A  76       8.086  28.187 -17.891  1.00  0.66           H  
ATOM   1182 1HG  GLN A  76       8.383  30.615 -17.925  1.00  0.66           H  
ATOM   1183 2HG  GLN A  76       9.735  30.423 -16.759  1.00  0.66           H  
ATOM   1184 1HE2 GLN A  76      11.987  30.285 -19.431  1.00  0.66           H  
ATOM   1185 2HE2 GLN A  76      11.474  31.020 -17.957  1.00  0.66           H  
ATOM   1186  N   ILE A  77       7.101  26.772 -14.618  1.00  0.65           N  
ATOM   1187  CA  ILE A  77       6.489  25.458 -14.524  1.00  0.65           C  
ATOM   1188  C   ILE A  77       5.145  25.575 -13.838  1.00  0.65           C  
ATOM   1189  O   ILE A  77       4.987  25.255 -12.660  1.00  0.65           O  
ATOM   1190  CB  ILE A  77       7.371  24.486 -13.731  1.00  0.65           C  
ATOM   1191  CG1 ILE A  77       8.827  24.502 -14.270  1.00  0.65           C  
ATOM   1192  CG2 ILE A  77       6.774  23.064 -13.804  1.00  0.65           C  
ATOM   1193  CD1 ILE A  77       8.964  24.170 -15.733  1.00  0.65           C  
ATOM   1194  H   ILE A  77       7.703  27.125 -13.874  1.00  0.65           H  
ATOM   1195  HA  ILE A  77       6.338  25.058 -15.525  1.00  0.65           H  
ATOM   1196  HB  ILE A  77       7.412  24.814 -12.693  1.00  0.65           H  
ATOM   1197 1HG1 ILE A  77       9.249  25.499 -14.102  1.00  0.65           H  
ATOM   1198 2HG1 ILE A  77       9.413  23.783 -13.700  1.00  0.65           H  
ATOM   1199 1HG2 ILE A  77       7.386  22.380 -13.225  1.00  0.65           H  
ATOM   1200 2HG2 ILE A  77       5.767  23.074 -13.399  1.00  0.65           H  
ATOM   1201 3HG2 ILE A  77       6.741  22.735 -14.840  1.00  0.65           H  
ATOM   1202 1HD1 ILE A  77      10.012  24.207 -16.010  1.00  0.65           H  
ATOM   1203 2HD1 ILE A  77       8.575  23.178 -15.924  1.00  0.65           H  
ATOM   1204 3HD1 ILE A  77       8.407  24.896 -16.326  1.00  0.65           H  
ATOM   1205  N   ALA A  78       4.171  26.013 -14.611  1.00  0.65           N  
ATOM   1206  CA  ALA A  78       2.828  26.220 -14.106  1.00  0.65           C  
ATOM   1207  C   ALA A  78       1.834  26.334 -15.275  1.00  0.65           C  
ATOM   1208  O   ALA A  78       2.227  26.700 -16.389  1.00  0.65           O  
ATOM   1209  CB  ALA A  78       2.782  27.469 -13.226  1.00  0.65           C  
ATOM   1210  H   ALA A  78       4.434  26.256 -15.567  1.00  0.65           H  
ATOM   1211  HA  ALA A  78       2.585  25.370 -13.486  1.00  0.65           H  
ATOM   1212 1HB  ALA A  78       1.785  27.610 -12.821  1.00  0.65           H  
ATOM   1213 2HB  ALA A  78       3.486  27.362 -12.401  1.00  0.65           H  
ATOM   1214 3HB  ALA A  78       3.047  28.331 -13.798  1.00  0.65           H  
ATOM   1215  N   PRO A  79       0.554  26.008 -15.067  1.00  0.65           N  
ATOM   1216  CA  PRO A  79      -0.531  26.214 -16.007  1.00  0.65           C  
ATOM   1217  C   PRO A  79      -0.594  27.673 -16.415  1.00  0.65           C  
ATOM   1218  O   PRO A  79      -0.342  28.563 -15.596  1.00  0.65           O  
ATOM   1219  CB  PRO A  79      -1.745  25.808 -15.178  1.00  0.65           C  
ATOM   1220  CG  PRO A  79      -1.199  24.824 -14.187  1.00  0.65           C  
ATOM   1221  CD  PRO A  79       0.142  25.323 -13.827  1.00  0.65           C  
ATOM   1222  HA  PRO A  79      -0.402  25.557 -16.884  1.00  0.65           H  
ATOM   1223 1HB  PRO A  79      -2.197  26.694 -14.713  1.00  0.65           H  
ATOM   1224 2HB  PRO A  79      -2.510  25.358 -15.817  1.00  0.65           H  
ATOM   1225 1HG  PRO A  79      -1.884  24.694 -13.333  1.00  0.65           H  
ATOM   1226 2HG  PRO A  79      -1.108  23.863 -14.678  1.00  0.65           H  
ATOM   1227 1HD  PRO A  79       0.089  26.016 -12.998  1.00  0.65           H  
ATOM   1228 2HD  PRO A  79       0.738  24.432 -13.611  1.00  0.65           H  
ATOM   1229  N   GLY A  80      -0.878  27.930 -17.686  1.00  0.65           N  
ATOM   1230  CA  GLY A  80      -0.973  29.287 -18.191  1.00  0.65           C  
ATOM   1231  C   GLY A  80       0.376  29.935 -18.521  1.00  0.65           C  
ATOM   1232  O   GLY A  80       0.404  31.066 -19.010  1.00  0.65           O  
ATOM   1233  H   GLY A  80      -1.107  27.177 -18.348  1.00  0.65           H  
ATOM   1234 1HA  GLY A  80      -1.592  29.274 -19.091  1.00  0.65           H  
ATOM   1235 2HA  GLY A  80      -1.499  29.900 -17.463  1.00  0.65           H  
ATOM   1236  N   GLN A  81       1.500  29.239 -18.298  1.00  0.65           N  
ATOM   1237  CA  GLN A  81       2.781  29.883 -18.571  1.00  0.65           C  
ATOM   1238  C   GLN A  81       3.344  29.592 -19.955  1.00  0.65           C  
ATOM   1239  O   GLN A  81       3.029  28.568 -20.591  1.00  0.65           O  
ATOM   1240  CB  GLN A  81       3.812  29.514 -17.515  1.00  0.65           C  
ATOM   1241  CG  GLN A  81       3.387  29.881 -16.110  1.00  0.65           C  
ATOM   1242  CD  GLN A  81       3.127  31.354 -15.910  1.00  0.65           C  
ATOM   1243  OE1 GLN A  81       3.993  32.208 -16.123  1.00  0.65           O  
ATOM   1244  NE2 GLN A  81       1.902  31.671 -15.488  1.00  0.65           N  
ATOM   1245  H   GLN A  81       1.482  28.307 -17.874  1.00  0.65           H  
ATOM   1246  HA  GLN A  81       2.632  30.960 -18.507  1.00  0.65           H  
ATOM   1247 1HB  GLN A  81       3.983  28.437 -17.534  1.00  0.65           H  
ATOM   1248 2HB  GLN A  81       4.764  29.999 -17.734  1.00  0.65           H  
ATOM   1249 1HG  GLN A  81       2.465  29.344 -15.885  1.00  0.65           H  
ATOM   1250 2HG  GLN A  81       4.180  29.576 -15.425  1.00  0.65           H  
ATOM   1251 1HE2 GLN A  81       1.654  32.628 -15.335  1.00  0.65           H  
ATOM   1252 2HE2 GLN A  81       1.224  30.943 -15.323  1.00  0.65           H  
ATOM   1253  N   THR A  82       4.187  30.529 -20.392  1.00  0.66           N  
ATOM   1254  CA  THR A  82       4.906  30.488 -21.657  1.00  0.66           C  
ATOM   1255  C   THR A  82       6.392  30.755 -21.417  1.00  0.66           C  
ATOM   1256  O   THR A  82       6.771  31.212 -20.336  1.00  0.66           O  
ATOM   1257  CB  THR A  82       4.342  31.550 -22.626  1.00  0.66           C  
ATOM   1258  OG1 THR A  82       4.584  32.863 -22.090  1.00  0.66           O  
ATOM   1259  CG2 THR A  82       2.841  31.353 -22.822  1.00  0.66           C  
ATOM   1260  H   THR A  82       4.345  31.328 -19.794  1.00  0.66           H  
ATOM   1261  HA  THR A  82       4.797  29.498 -22.103  1.00  0.66           H  
ATOM   1262  HB  THR A  82       4.843  31.460 -23.589  1.00  0.66           H  
ATOM   1263  HG1 THR A  82       5.533  33.012 -22.044  1.00  0.66           H  
ATOM   1264 1HG2 THR A  82       2.465  32.106 -23.512  1.00  0.66           H  
ATOM   1265 2HG2 THR A  82       2.664  30.359 -23.234  1.00  0.66           H  
ATOM   1266 3HG2 THR A  82       2.324  31.450 -21.871  1.00  0.66           H  
ATOM   1267  N   GLY A  83       7.226  30.501 -22.420  1.00  0.66           N  
ATOM   1268  CA  GLY A  83       8.664  30.761 -22.299  1.00  0.66           C  
ATOM   1269  C   GLY A  83       9.495  29.622 -22.872  1.00  0.66           C  
ATOM   1270  O   GLY A  83       8.963  28.601 -23.294  1.00  0.66           O  
ATOM   1271  H   GLY A  83       6.830  30.108 -23.282  1.00  0.66           H  
ATOM   1272 1HA  GLY A  83       8.909  31.689 -22.816  1.00  0.66           H  
ATOM   1273 2HA  GLY A  83       8.919  30.905 -21.251  1.00  0.66           H  
ATOM   1274  N   LYS A  84      10.817  29.756 -22.872  1.00  0.66           N  
ATOM   1275  CA  LYS A  84      11.626  28.697 -23.472  1.00  0.66           C  
ATOM   1276  C   LYS A  84      11.439  27.345 -22.791  1.00  0.66           C  
ATOM   1277  O   LYS A  84      11.509  26.305 -23.444  1.00  0.66           O  
ATOM   1278  CB  LYS A  84      13.110  29.059 -23.439  1.00  0.66           C  
ATOM   1279  CG  LYS A  84      13.648  29.740 -24.697  1.00  0.66           C  
ATOM   1280  CD  LYS A  84      13.118  31.158 -24.867  1.00  0.66           C  
ATOM   1281  CE  LYS A  84      13.716  31.821 -26.111  1.00  0.66           C  
ATOM   1282  NZ  LYS A  84      13.216  33.220 -26.297  1.00  0.66           N  
ATOM   1283  H   LYS A  84      11.250  30.589 -22.499  1.00  0.66           H  
ATOM   1284  HA  LYS A  84      11.323  28.584 -24.514  1.00  0.66           H  
ATOM   1285 1HB  LYS A  84      13.304  29.715 -22.591  1.00  0.66           H  
ATOM   1286 2HB  LYS A  84      13.695  28.147 -23.284  1.00  0.66           H  
ATOM   1287 1HG  LYS A  84      14.734  29.780 -24.629  1.00  0.66           H  
ATOM   1288 2HG  LYS A  84      13.382  29.147 -25.576  1.00  0.66           H  
ATOM   1289 1HD  LYS A  84      12.032  31.133 -24.963  1.00  0.66           H  
ATOM   1290 2HD  LYS A  84      13.378  31.752 -23.991  1.00  0.66           H  
ATOM   1291 1HE  LYS A  84      14.801  31.844 -26.013  1.00  0.66           H  
ATOM   1292 2HE  LYS A  84      13.455  31.230 -26.990  1.00  0.66           H  
ATOM   1293 1HZ  LYS A  84      13.634  33.622 -27.124  1.00  0.66           H  
ATOM   1294 2HZ  LYS A  84      12.211  33.209 -26.399  1.00  0.66           H  
ATOM   1295 3HZ  LYS A  84      13.465  33.777 -25.491  1.00  0.66           H  
ATOM   1296  N   ILE A  85      11.149  27.322 -21.497  1.00  0.66           N  
ATOM   1297  CA  ILE A  85      11.000  26.023 -20.889  1.00  0.66           C  
ATOM   1298  C   ILE A  85       9.567  25.582 -21.025  1.00  0.66           C  
ATOM   1299  O   ILE A  85       9.297  24.505 -21.567  1.00  0.66           O  
ATOM   1300  CB  ILE A  85      11.445  26.011 -19.420  1.00  0.66           C  
ATOM   1301  CG1 ILE A  85      12.882  26.443 -19.352  1.00  0.66           C  
ATOM   1302  CG2 ILE A  85      11.282  24.626 -18.822  1.00  0.66           C  
ATOM   1303  CD1 ILE A  85      13.801  25.596 -20.201  1.00  0.66           C  
ATOM   1304  H   ILE A  85      11.012  28.162 -20.947  1.00  0.66           H  
ATOM   1305  HA  ILE A  85      11.627  25.321 -21.410  1.00  0.66           H  
ATOM   1306  HB  ILE A  85      10.853  26.714 -18.847  1.00  0.66           H  
ATOM   1307 1HG1 ILE A  85      12.957  27.480 -19.677  1.00  0.66           H  
ATOM   1308 2HG1 ILE A  85      13.220  26.378 -18.319  1.00  0.66           H  
ATOM   1309 1HG2 ILE A  85      11.612  24.642 -17.786  1.00  0.66           H  
ATOM   1310 2HG2 ILE A  85      10.233  24.324 -18.870  1.00  0.66           H  
ATOM   1311 3HG2 ILE A  85      11.887  23.933 -19.380  1.00  0.66           H  
ATOM   1312 1HD1 ILE A  85      14.808  25.964 -20.111  1.00  0.66           H  
ATOM   1313 2HD1 ILE A  85      13.761  24.556 -19.871  1.00  0.66           H  
ATOM   1314 3HD1 ILE A  85      13.498  25.661 -21.236  1.00  0.66           H  
ATOM   1315  N   ALA A  86       8.634  26.458 -20.666  1.00  0.65           N  
ATOM   1316  CA  ALA A  86       7.232  26.078 -20.742  1.00  0.65           C  
ATOM   1317  C   ALA A  86       6.810  25.652 -22.147  1.00  0.65           C  
ATOM   1318  O   ALA A  86       6.050  24.703 -22.302  1.00  0.65           O  
ATOM   1319  CB  ALA A  86       6.346  27.219 -20.325  1.00  0.65           C  
ATOM   1320  H   ALA A  86       8.913  27.361 -20.278  1.00  0.65           H  
ATOM   1321  HA  ALA A  86       7.074  25.255 -20.062  1.00  0.65           H  
ATOM   1322 1HB  ALA A  86       5.304  26.909 -20.368  1.00  0.65           H  
ATOM   1323 2HB  ALA A  86       6.577  27.531 -19.324  1.00  0.65           H  
ATOM   1324 3HB  ALA A  86       6.507  28.032 -21.006  1.00  0.65           H  
ATOM   1325  N   ASP A  87       7.315  26.331 -23.178  1.00  0.64           N  
ATOM   1326  CA  ASP A  87       6.916  26.017 -24.536  1.00  0.64           C  
ATOM   1327  C   ASP A  87       7.805  25.045 -25.305  1.00  0.64           C  
ATOM   1328  O   ASP A  87       7.293  24.340 -26.175  1.00  0.64           O  
ATOM   1329  CB  ASP A  87       6.710  27.305 -25.330  1.00  0.64           C  
ATOM   1330  CG  ASP A  87       5.501  28.120 -24.771  1.00  0.64           C  
ATOM   1331  OD1 ASP A  87       4.407  27.547 -24.708  1.00  0.64           O  
ATOM   1332  OD2 ASP A  87       5.666  29.263 -24.376  1.00  0.64           O  
ATOM   1333  H   ASP A  87       7.959  27.102 -23.027  1.00  0.64           H  
ATOM   1334  HA  ASP A  87       5.936  25.545 -24.475  1.00  0.64           H  
ATOM   1335 1HB  ASP A  87       7.614  27.912 -25.287  1.00  0.64           H  
ATOM   1336 2HB  ASP A  87       6.535  27.063 -26.371  1.00  0.64           H  
ATOM   1337  N   TYR A  88       9.124  24.987 -25.053  1.00  0.64           N  
ATOM   1338  CA  TYR A  88       9.938  24.076 -25.861  1.00  0.64           C  
ATOM   1339  C   TYR A  88      10.428  22.838 -25.114  1.00  0.64           C  
ATOM   1340  O   TYR A  88      10.879  21.879 -25.751  1.00  0.64           O  
ATOM   1341  CB  TYR A  88      11.143  24.806 -26.455  1.00  0.64           C  
ATOM   1342  CG  TYR A  88      10.802  25.907 -27.417  1.00  0.64           C  
ATOM   1343  CD1 TYR A  88      11.690  26.946 -27.591  1.00  0.64           C  
ATOM   1344  CD2 TYR A  88       9.608  25.878 -28.138  1.00  0.64           C  
ATOM   1345  CE1 TYR A  88      11.397  27.957 -28.479  1.00  0.64           C  
ATOM   1346  CE2 TYR A  88       9.315  26.884 -29.027  1.00  0.64           C  
ATOM   1347  CZ  TYR A  88      10.204  27.925 -29.201  1.00  0.64           C  
ATOM   1348  OH  TYR A  88       9.915  28.933 -30.096  1.00  0.64           O  
ATOM   1349  H   TYR A  88       9.592  25.555 -24.347  1.00  0.64           H  
ATOM   1350  HA  TYR A  88       9.333  23.723 -26.691  1.00  0.64           H  
ATOM   1351 1HB  TYR A  88      11.746  25.230 -25.661  1.00  0.64           H  
ATOM   1352 2HB  TYR A  88      11.772  24.090 -26.979  1.00  0.64           H  
ATOM   1353  HD1 TYR A  88      12.628  26.964 -27.027  1.00  0.64           H  
ATOM   1354  HD2 TYR A  88       8.907  25.057 -28.010  1.00  0.64           H  
ATOM   1355  HE1 TYR A  88      12.104  28.776 -28.618  1.00  0.64           H  
ATOM   1356  HE2 TYR A  88       8.384  26.854 -29.596  1.00  0.64           H  
ATOM   1357  HH  TYR A  88       9.157  28.673 -30.631  1.00  0.64           H  
ATOM   1358  N   ASN A  89      10.376  22.849 -23.772  1.00  0.63           N  
ATOM   1359  CA  ASN A  89      10.929  21.744 -23.003  1.00  0.63           C  
ATOM   1360  C   ASN A  89       9.934  20.975 -22.117  1.00  0.63           C  
ATOM   1361  O   ASN A  89       9.991  19.748 -22.048  1.00  0.63           O  
ATOM   1362  CB  ASN A  89      12.046  22.316 -22.212  1.00  0.63           C  
ATOM   1363  CG  ASN A  89      13.049  22.801 -23.079  1.00  0.63           C  
ATOM   1364  OD1 ASN A  89      13.830  21.977 -23.533  1.00  0.63           O  
ATOM   1365  ND2 ASN A  89      13.056  24.070 -23.405  1.00  0.63           N  
ATOM   1366  H   ASN A  89       9.978  23.632 -23.258  1.00  0.63           H  
ATOM   1367  HA  ASN A  89      11.340  21.020 -23.704  1.00  0.63           H  
ATOM   1368 1HB  ASN A  89      11.700  23.072 -21.536  1.00  0.63           H  
ATOM   1369 2HB  ASN A  89      12.500  21.551 -21.673  1.00  0.63           H  
ATOM   1370 1HD2 ASN A  89      13.720  24.454 -24.076  1.00  0.63           H  
ATOM   1371 2HD2 ASN A  89      12.357  24.703 -23.041  1.00  0.63           H  
ATOM   1372  N   TYR A  90       9.014  21.683 -21.462  1.00  0.63           N  
ATOM   1373  CA  TYR A  90       8.029  21.037 -20.592  1.00  0.63           C  
ATOM   1374  C   TYR A  90       6.783  21.900 -20.449  1.00  0.63           C  
ATOM   1375  O   TYR A  90       6.839  22.974 -19.863  1.00  0.63           O  
ATOM   1376  CB  TYR A  90       8.625  20.775 -19.207  1.00  0.63           C  
ATOM   1377  CG  TYR A  90       7.689  20.047 -18.272  1.00  0.63           C  
ATOM   1378  CD1 TYR A  90       7.540  18.693 -18.405  1.00  0.63           C  
ATOM   1379  CD2 TYR A  90       6.989  20.724 -17.294  1.00  0.63           C  
ATOM   1380  CE1 TYR A  90       6.705  17.986 -17.582  1.00  0.63           C  
ATOM   1381  CE2 TYR A  90       6.152  20.025 -16.462  1.00  0.63           C  
ATOM   1382  CZ  TYR A  90       6.008  18.645 -16.607  1.00  0.63           C  
ATOM   1383  OH  TYR A  90       5.175  17.931 -15.782  1.00  0.63           O  
ATOM   1384  H   TYR A  90       9.011  22.695 -21.552  1.00  0.63           H  
ATOM   1385  HA  TYR A  90       7.731  20.090 -21.043  1.00  0.63           H  
ATOM   1386 1HB  TYR A  90       9.528  20.172 -19.311  1.00  0.63           H  
ATOM   1387 2HB  TYR A  90       8.911  21.720 -18.743  1.00  0.63           H  
ATOM   1388  HD1 TYR A  90       8.085  18.193 -19.166  1.00  0.63           H  
ATOM   1389  HD2 TYR A  90       7.101  21.799 -17.184  1.00  0.63           H  
ATOM   1390  HE1 TYR A  90       6.595  16.907 -17.700  1.00  0.63           H  
ATOM   1391  HE2 TYR A  90       5.607  20.557 -15.693  1.00  0.63           H  
ATOM   1392  HH  TYR A  90       5.166  16.973 -16.048  1.00  0.63           H  
ATOM   1393  N   LYS A  91       5.635  21.372 -20.861  1.00  0.64           N  
ATOM   1394  CA  LYS A  91       4.401  22.158 -20.861  1.00  0.64           C  
ATOM   1395  C   LYS A  91       3.285  21.517 -20.039  1.00  0.64           C  
ATOM   1396  O   LYS A  91       2.947  20.346 -20.229  1.00  0.64           O  
ATOM   1397  CB  LYS A  91       3.907  22.314 -22.319  1.00  0.64           C  
ATOM   1398  CG  LYS A  91       2.643  23.198 -22.558  1.00  0.64           C  
ATOM   1399  CD  LYS A  91       2.984  24.713 -22.484  1.00  0.64           C  
ATOM   1400  CE  LYS A  91       1.804  25.602 -22.857  1.00  0.64           C  
ATOM   1401  NZ  LYS A  91       2.184  27.084 -22.896  1.00  0.64           N  
ATOM   1402  H   LYS A  91       5.644  20.452 -21.272  1.00  0.64           H  
ATOM   1403  HA  LYS A  91       4.614  23.144 -20.444  1.00  0.64           H  
ATOM   1404 1HB  LYS A  91       4.705  22.735 -22.929  1.00  0.64           H  
ATOM   1405 2HB  LYS A  91       3.695  21.330 -22.734  1.00  0.64           H  
ATOM   1406 1HG  LYS A  91       2.241  22.975 -23.551  1.00  0.64           H  
ATOM   1407 2HG  LYS A  91       1.880  22.964 -21.817  1.00  0.64           H  
ATOM   1408 1HD  LYS A  91       3.340  24.972 -21.486  1.00  0.64           H  
ATOM   1409 2HD  LYS A  91       3.777  24.929 -23.199  1.00  0.64           H  
ATOM   1410 1HE  LYS A  91       1.446  25.306 -23.841  1.00  0.64           H  
ATOM   1411 2HE  LYS A  91       1.003  25.460 -22.130  1.00  0.64           H  
ATOM   1412 1HZ  LYS A  91       1.384  27.626 -23.156  1.00  0.64           H  
ATOM   1413 2HZ  LYS A  91       2.521  27.428 -21.977  1.00  0.64           H  
ATOM   1414 3HZ  LYS A  91       2.943  27.241 -23.596  1.00  0.64           H  
ATOM   1415  N   LEU A  92       2.706  22.280 -19.117  1.00  0.66           N  
ATOM   1416  CA  LEU A  92       1.579  21.782 -18.336  1.00  0.66           C  
ATOM   1417  C   LEU A  92       0.264  22.181 -18.996  1.00  0.66           C  
ATOM   1418  O   LEU A  92       0.207  23.237 -19.619  1.00  0.66           O  
ATOM   1419  CB  LEU A  92       1.630  22.288 -16.889  1.00  0.66           C  
ATOM   1420  CG  LEU A  92       2.794  21.763 -16.097  1.00  0.66           C  
ATOM   1421  CD1 LEU A  92       2.792  22.343 -14.691  1.00  0.66           C  
ATOM   1422  CD2 LEU A  92       2.657  20.266 -16.068  1.00  0.66           C  
ATOM   1423  H   LEU A  92       3.042  23.224 -18.975  1.00  0.66           H  
ATOM   1424  HA  LEU A  92       1.681  20.709 -18.290  1.00  0.66           H  
ATOM   1425 1HB  LEU A  92       1.688  23.377 -16.895  1.00  0.66           H  
ATOM   1426 2HB  LEU A  92       0.709  21.997 -16.376  1.00  0.66           H  
ATOM   1427  HG  LEU A  92       3.733  22.040 -16.578  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  92       3.633  21.937 -14.127  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  92       2.883  23.411 -14.754  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  92       1.860  22.082 -14.188  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  92       3.459  19.840 -15.522  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  92       1.719  19.999 -15.593  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  92       2.671  19.879 -17.088  1.00  0.66           H  
ATOM   1434  N   PRO A  93      -0.792  21.355 -18.924  1.00  0.68           N  
ATOM   1435  CA  PRO A  93      -2.128  21.685 -19.378  1.00  0.68           C  
ATOM   1436  C   PRO A  93      -2.656  22.885 -18.620  1.00  0.68           C  
ATOM   1437  O   PRO A  93      -2.470  22.992 -17.411  1.00  0.68           O  
ATOM   1438  CB  PRO A  93      -2.942  20.441 -19.009  1.00  0.68           C  
ATOM   1439  CG  PRO A  93      -1.948  19.321 -18.915  1.00  0.68           C  
ATOM   1440  CD  PRO A  93      -0.648  19.965 -18.430  1.00  0.68           C  
ATOM   1441  HA  PRO A  93      -2.121  21.874 -20.460  1.00  0.68           H  
ATOM   1442 1HB  PRO A  93      -3.480  20.606 -18.078  1.00  0.68           H  
ATOM   1443 2HB  PRO A  93      -3.703  20.257 -19.782  1.00  0.68           H  
ATOM   1444 1HG  PRO A  93      -2.329  18.585 -18.198  1.00  0.68           H  
ATOM   1445 2HG  PRO A  93      -1.853  18.791 -19.868  1.00  0.68           H  
ATOM   1446 1HD  PRO A  93      -0.542  19.927 -17.342  1.00  0.68           H  
ATOM   1447 2HD  PRO A  93       0.165  19.435 -18.951  1.00  0.68           H  
ATOM   1448  N   ASP A  94      -3.441  23.721 -19.268  1.00  0.71           N  
ATOM   1449  CA  ASP A  94      -4.012  24.856 -18.547  1.00  0.71           C  
ATOM   1450  C   ASP A  94      -5.103  24.413 -17.561  1.00  0.71           C  
ATOM   1451  O   ASP A  94      -5.468  25.153 -16.649  1.00  0.71           O  
ATOM   1452  CB  ASP A  94      -4.485  25.919 -19.522  1.00  0.71           C  
ATOM   1453  CG  ASP A  94      -3.260  26.604 -20.188  1.00  0.71           C  
ATOM   1454  OD1 ASP A  94      -2.145  26.422 -19.690  1.00  0.71           O  
ATOM   1455  OD2 ASP A  94      -3.438  27.290 -21.158  1.00  0.71           O  
ATOM   1456  H   ASP A  94      -3.607  23.609 -20.260  1.00  0.71           H  
ATOM   1457  HA  ASP A  94      -3.214  25.315 -17.970  1.00  0.71           H  
ATOM   1458 1HB  ASP A  94      -5.121  25.468 -20.287  1.00  0.71           H  
ATOM   1459 2HB  ASP A  94      -5.077  26.670 -18.994  1.00  0.71           H  
ATOM   1460  N   ASP A  95      -5.593  23.186 -17.759  1.00  0.74           N  
ATOM   1461  CA  ASP A  95      -6.616  22.550 -16.937  1.00  0.74           C  
ATOM   1462  C   ASP A  95      -5.994  21.527 -15.968  1.00  0.74           C  
ATOM   1463  O   ASP A  95      -6.692  20.682 -15.407  1.00  0.74           O  
ATOM   1464  CB  ASP A  95      -7.639  21.842 -17.828  1.00  0.74           C  
ATOM   1465  CG  ASP A  95      -8.435  22.802 -18.710  1.00  0.74           C  
ATOM   1466  OD1 ASP A  95      -8.851  23.826 -18.227  1.00  0.74           O  
ATOM   1467  OD2 ASP A  95      -8.604  22.503 -19.868  1.00  0.74           O  
ATOM   1468  H   ASP A  95      -5.220  22.662 -18.534  1.00  0.74           H  
ATOM   1469  HA  ASP A  95      -7.121  23.317 -16.348  1.00  0.74           H  
ATOM   1470 1HB  ASP A  95      -7.125  21.123 -18.466  1.00  0.74           H  
ATOM   1471 2HB  ASP A  95      -8.336  21.283 -17.203  1.00  0.74           H  
ATOM   1472  N   PHE A  96      -4.675  21.594 -15.797  1.00  0.76           N  
ATOM   1473  CA  PHE A  96      -3.908  20.701 -14.929  1.00  0.76           C  
ATOM   1474  C   PHE A  96      -4.313  20.684 -13.474  1.00  0.76           C  
ATOM   1475  O   PHE A  96      -4.502  21.729 -12.852  1.00  0.76           O  
ATOM   1476  CB  PHE A  96      -2.448  21.139 -14.986  1.00  0.76           C  
ATOM   1477  CG  PHE A  96      -1.444  20.484 -14.051  1.00  0.76           C  
ATOM   1478  CD1 PHE A  96      -0.891  19.252 -14.304  1.00  0.76           C  
ATOM   1479  CD2 PHE A  96      -1.029  21.172 -12.902  1.00  0.76           C  
ATOM   1480  CE1 PHE A  96       0.044  18.715 -13.426  1.00  0.76           C  
ATOM   1481  CE2 PHE A  96      -0.103  20.632 -12.040  1.00  0.76           C  
ATOM   1482  CZ  PHE A  96       0.430  19.405 -12.299  1.00  0.76           C  
ATOM   1483  H   PHE A  96      -4.139  22.303 -16.296  1.00  0.76           H  
ATOM   1484  HA  PHE A  96      -4.004  19.690 -15.325  1.00  0.76           H  
ATOM   1485 1HB  PHE A  96      -2.088  20.998 -15.988  1.00  0.76           H  
ATOM   1486 2HB  PHE A  96      -2.432  22.187 -14.803  1.00  0.76           H  
ATOM   1487  HD1 PHE A  96      -1.194  18.708 -15.197  1.00  0.76           H  
ATOM   1488  HD2 PHE A  96      -1.453  22.153 -12.694  1.00  0.76           H  
ATOM   1489  HE1 PHE A  96       0.475  17.755 -13.627  1.00  0.76           H  
ATOM   1490  HE2 PHE A  96       0.205  21.175 -11.151  1.00  0.76           H  
ATOM   1491  HZ  PHE A  96       1.161  18.976 -11.612  1.00  0.76           H  
ATOM   1492  N   THR A  97      -4.404  19.479 -12.923  1.00  0.76           N  
ATOM   1493  CA  THR A  97      -4.663  19.328 -11.509  1.00  0.76           C  
ATOM   1494  C   THR A  97      -3.497  18.589 -10.897  1.00  0.76           C  
ATOM   1495  O   THR A  97      -3.149  17.475 -11.321  1.00  0.76           O  
ATOM   1496  CB  THR A  97      -5.960  18.570 -11.213  1.00  0.76           C  
ATOM   1497  OG1 THR A  97      -7.071  19.274 -11.780  1.00  0.76           O  
ATOM   1498  CG2 THR A  97      -6.159  18.435  -9.690  1.00  0.76           C  
ATOM   1499  H   THR A  97      -4.268  18.658 -13.493  1.00  0.76           H  
ATOM   1500  HA  THR A  97      -4.724  20.314 -11.047  1.00  0.76           H  
ATOM   1501  HB  THR A  97      -5.909  17.573 -11.655  1.00  0.76           H  
ATOM   1502  HG1 THR A  97      -7.000  20.214 -11.571  1.00  0.76           H  
ATOM   1503 1HG2 THR A  97      -7.082  17.893  -9.491  1.00  0.76           H  
ATOM   1504 2HG2 THR A  97      -5.320  17.887  -9.258  1.00  0.76           H  
ATOM   1505 3HG2 THR A  97      -6.215  19.423  -9.242  1.00  0.76           H  
ATOM   1506  N   GLY A  98      -2.902  19.224  -9.908  1.00  0.75           N  
ATOM   1507  CA  GLY A  98      -1.752  18.665  -9.253  1.00  0.75           C  
ATOM   1508  C   GLY A  98      -0.845  19.723  -8.695  1.00  0.75           C  
ATOM   1509  O   GLY A  98      -1.269  20.868  -8.497  1.00  0.75           O  
ATOM   1510  H   GLY A  98      -3.254  20.125  -9.629  1.00  0.75           H  
ATOM   1511 1HA  GLY A  98      -2.090  18.049  -8.429  1.00  0.75           H  
ATOM   1512 2HA  GLY A  98      -1.210  18.041  -9.952  1.00  0.75           H  
ATOM   1513  N   CYS A  99       0.379  19.314  -8.373  1.00  0.74           N  
ATOM   1514  CA  CYS A  99       1.303  20.225  -7.725  1.00  0.74           C  
ATOM   1515  C   CYS A  99       2.691  20.283  -8.350  1.00  0.74           C  
ATOM   1516  O   CYS A  99       3.171  19.327  -8.963  1.00  0.74           O  
ATOM   1517  CB  CYS A  99       1.445  19.830  -6.257  1.00  0.74           C  
ATOM   1518  SG  CYS A  99      -0.170  19.728  -5.322  1.00  0.74           S  
ATOM   1519  H   CYS A  99       0.649  18.360  -8.617  1.00  0.74           H  
ATOM   1520  HA  CYS A  99       0.888  21.221  -7.789  1.00  0.74           H  
ATOM   1521 1HB  CYS A  99       1.954  18.868  -6.177  1.00  0.74           H  
ATOM   1522 2HB  CYS A  99       2.068  20.579  -5.778  1.00  0.74           H  
ATOM   1523  N   VAL A 100       3.364  21.405  -8.134  1.00  0.72           N  
ATOM   1524  CA  VAL A 100       4.736  21.587  -8.582  1.00  0.72           C  
ATOM   1525  C   VAL A 100       5.660  21.898  -7.410  1.00  0.72           C  
ATOM   1526  O   VAL A 100       5.413  22.823  -6.623  1.00  0.72           O  
ATOM   1527  CB  VAL A 100       4.821  22.721  -9.623  1.00  0.72           C  
ATOM   1528  CG1 VAL A 100       6.280  22.936 -10.052  1.00  0.72           C  
ATOM   1529  CG2 VAL A 100       3.947  22.369 -10.857  1.00  0.72           C  
ATOM   1530  H   VAL A 100       2.899  22.152  -7.626  1.00  0.72           H  
ATOM   1531  HA  VAL A 100       5.081  20.664  -9.049  1.00  0.72           H  
ATOM   1532  HB  VAL A 100       4.462  23.647  -9.172  1.00  0.72           H  
ATOM   1533 1HG1 VAL A 100       6.324  23.747 -10.779  1.00  0.72           H  
ATOM   1534 2HG1 VAL A 100       6.886  23.196  -9.185  1.00  0.72           H  
ATOM   1535 3HG1 VAL A 100       6.670  22.025 -10.499  1.00  0.72           H  
ATOM   1536 1HG2 VAL A 100       4.001  23.176 -11.582  1.00  0.72           H  
ATOM   1537 2HG2 VAL A 100       4.311  21.470 -11.301  1.00  0.72           H  
ATOM   1538 3HG2 VAL A 100       2.916  22.220 -10.564  1.00  0.72           H  
ATOM   1539  N   ILE A 101       6.715  21.100  -7.295  1.00  0.70           N  
ATOM   1540  CA  ILE A 101       7.717  21.248  -6.252  1.00  0.70           C  
ATOM   1541  C   ILE A 101       9.111  21.480  -6.798  1.00  0.70           C  
ATOM   1542  O   ILE A 101       9.557  20.787  -7.713  1.00  0.70           O  
ATOM   1543  CB  ILE A 101       7.735  20.048  -5.294  1.00  0.70           C  
ATOM   1544  CG1 ILE A 101       6.450  19.964  -4.543  1.00  0.70           C  
ATOM   1545  CG2 ILE A 101       8.847  20.154  -4.337  1.00  0.70           C  
ATOM   1546  CD1 ILE A 101       6.317  18.722  -3.723  1.00  0.70           C  
ATOM   1547  H   ILE A 101       6.833  20.341  -7.966  1.00  0.70           H  
ATOM   1548  HA  ILE A 101       7.443  22.113  -5.668  1.00  0.70           H  
ATOM   1549  HB  ILE A 101       7.833  19.135  -5.876  1.00  0.70           H  
ATOM   1550 1HG1 ILE A 101       6.408  20.817  -3.884  1.00  0.70           H  
ATOM   1551 2HG1 ILE A 101       5.614  20.012  -5.234  1.00  0.70           H  
ATOM   1552 1HG2 ILE A 101       8.824  19.295  -3.678  1.00  0.70           H  
ATOM   1553 2HG2 ILE A 101       9.786  20.176  -4.867  1.00  0.70           H  
ATOM   1554 3HG2 ILE A 101       8.730  21.069  -3.752  1.00  0.70           H  
ATOM   1555 1HD1 ILE A 101       5.377  18.732  -3.188  1.00  0.70           H  
ATOM   1556 2HD1 ILE A 101       6.342  17.874  -4.375  1.00  0.70           H  
ATOM   1557 3HD1 ILE A 101       7.138  18.665  -3.006  1.00  0.70           H  
ATOM   1558  N   ALA A 102       9.819  22.451  -6.226  1.00  0.70           N  
ATOM   1559  CA  ALA A 102      11.177  22.700  -6.685  1.00  0.70           C  
ATOM   1560  C   ALA A 102      12.132  22.964  -5.539  1.00  0.70           C  
ATOM   1561  O   ALA A 102      11.744  23.542  -4.510  1.00  0.70           O  
ATOM   1562  CB  ALA A 102      11.217  23.883  -7.627  1.00  0.70           C  
ATOM   1563  H   ALA A 102       9.393  22.994  -5.476  1.00  0.70           H  
ATOM   1564  HA  ALA A 102      11.503  21.815  -7.204  1.00  0.70           H  
ATOM   1565 1HB  ALA A 102      12.238  24.019  -7.990  1.00  0.70           H  
ATOM   1566 2HB  ALA A 102      10.553  23.700  -8.466  1.00  0.70           H  
ATOM   1567 3HB  ALA A 102      10.907  24.774  -7.115  1.00  0.70           H  
ATOM   1568  N   TRP A 103      13.401  22.584  -5.733  1.00  0.71           N  
ATOM   1569  CA  TRP A 103      14.393  22.902  -4.713  1.00  0.71           C  
ATOM   1570  C   TRP A 103      15.789  23.147  -5.241  1.00  0.71           C  
ATOM   1571  O   TRP A 103      16.206  22.612  -6.267  1.00  0.71           O  
ATOM   1572  CB  TRP A 103      14.398  21.803  -3.668  1.00  0.71           C  
ATOM   1573  CG  TRP A 103      14.820  20.439  -4.075  1.00  0.71           C  
ATOM   1574  CD1 TRP A 103      16.040  19.882  -3.852  1.00  0.71           C  
ATOM   1575  CD2 TRP A 103      14.044  19.436  -4.787  1.00  0.71           C  
ATOM   1576  NE1 TRP A 103      16.065  18.596  -4.325  1.00  0.71           N  
ATOM   1577  CE2 TRP A 103      14.852  18.309  -4.901  1.00  0.71           C  
ATOM   1578  CE3 TRP A 103      12.743  19.402  -5.320  1.00  0.71           C  
ATOM   1579  CZ2 TRP A 103      14.412  17.161  -5.511  1.00  0.71           C  
ATOM   1580  CZ3 TRP A 103      12.309  18.253  -5.938  1.00  0.71           C  
ATOM   1581  CH2 TRP A 103      13.128  17.157  -6.025  1.00  0.71           C  
ATOM   1582  H   TRP A 103      13.639  22.066  -6.583  1.00  0.71           H  
ATOM   1583  HA  TRP A 103      14.078  23.819  -4.218  1.00  0.71           H  
ATOM   1584 1HB  TRP A 103      15.033  22.111  -2.839  1.00  0.71           H  
ATOM   1585 2HB  TRP A 103      13.427  21.715  -3.296  1.00  0.71           H  
ATOM   1586  HD1 TRP A 103      16.867  20.381  -3.341  1.00  0.71           H  
ATOM   1587  HE1 TRP A 103      16.843  17.963  -4.258  1.00  0.71           H  
ATOM   1588  HE3 TRP A 103      12.093  20.253  -5.249  1.00  0.71           H  
ATOM   1589  HZ2 TRP A 103      15.043  16.279  -5.595  1.00  0.71           H  
ATOM   1590  HZ3 TRP A 103      11.298  18.238  -6.347  1.00  0.71           H  
ATOM   1591  HH2 TRP A 103      12.769  16.259  -6.508  1.00  0.71           H  
ATOM   1592  N   ASN A 104      16.538  23.930  -4.475  1.00  0.72           N  
ATOM   1593  CA  ASN A 104      17.889  24.334  -4.834  1.00  0.72           C  
ATOM   1594  C   ASN A 104      18.887  23.213  -4.619  1.00  0.72           C  
ATOM   1595  O   ASN A 104      19.051  22.712  -3.504  1.00  0.72           O  
ATOM   1596  CB  ASN A 104      18.269  25.585  -4.068  1.00  0.72           C  
ATOM   1597  CG  ASN A 104      19.565  26.187  -4.509  1.00  0.72           C  
ATOM   1598  OD1 ASN A 104      20.586  25.502  -4.629  1.00  0.72           O  
ATOM   1599  ND2 ASN A 104      19.552  27.474  -4.780  1.00  0.72           N  
ATOM   1600  H   ASN A 104      16.136  24.306  -3.625  1.00  0.72           H  
ATOM   1601  HA  ASN A 104      17.906  24.571  -5.901  1.00  0.72           H  
ATOM   1602 1HB  ASN A 104      17.487  26.327  -4.154  1.00  0.72           H  
ATOM   1603 2HB  ASN A 104      18.353  25.336  -3.013  1.00  0.72           H  
ATOM   1604 1HD2 ASN A 104      20.405  27.926  -5.094  1.00  0.72           H  
ATOM   1605 2HD2 ASN A 104      18.694  28.008  -4.708  1.00  0.72           H  
ATOM   1606  N   SER A 105      19.527  22.803  -5.706  1.00  0.74           N  
ATOM   1607  CA  SER A 105      20.464  21.691  -5.709  1.00  0.74           C  
ATOM   1608  C   SER A 105      21.872  22.161  -6.032  1.00  0.74           C  
ATOM   1609  O   SER A 105      22.693  21.390  -6.533  1.00  0.74           O  
ATOM   1610  CB  SER A 105      20.049  20.665  -6.723  1.00  0.74           C  
ATOM   1611  OG  SER A 105      20.011  21.213  -8.006  1.00  0.74           O  
ATOM   1612  H   SER A 105      19.346  23.291  -6.590  1.00  0.74           H  
ATOM   1613  HA  SER A 105      20.469  21.233  -4.721  1.00  0.74           H  
ATOM   1614 1HB  SER A 105      20.746  19.840  -6.710  1.00  0.74           H  
ATOM   1615 2HB  SER A 105      19.075  20.281  -6.457  1.00  0.74           H  
ATOM   1616  HG  SER A 105      20.275  20.485  -8.614  1.00  0.74           H  
ATOM   1617  N   ASN A 106      22.162  23.430  -5.766  1.00  0.76           N  
ATOM   1618  CA  ASN A 106      23.465  23.994  -6.106  1.00  0.76           C  
ATOM   1619  C   ASN A 106      24.643  23.186  -5.576  1.00  0.76           C  
ATOM   1620  O   ASN A 106      25.611  22.975  -6.294  1.00  0.76           O  
ATOM   1621  CB  ASN A 106      23.541  25.430  -5.606  1.00  0.76           C  
ATOM   1622  CG  ASN A 106      24.794  26.174  -5.985  1.00  0.76           C  
ATOM   1623  OD1 ASN A 106      25.119  26.384  -7.170  1.00  0.76           O  
ATOM   1624  ND2 ASN A 106      25.511  26.603  -4.976  1.00  0.76           N  
ATOM   1625  H   ASN A 106      21.459  24.030  -5.333  1.00  0.76           H  
ATOM   1626  HA  ASN A 106      23.555  24.006  -7.190  1.00  0.76           H  
ATOM   1627 1HB  ASN A 106      22.695  25.984  -6.001  1.00  0.76           H  
ATOM   1628 2HB  ASN A 106      23.449  25.439  -4.520  1.00  0.76           H  
ATOM   1629 1HD2 ASN A 106      26.352  27.110  -5.132  1.00  0.76           H  
ATOM   1630 2HD2 ASN A 106      25.202  26.428  -4.039  1.00  0.76           H  
ATOM   1631  N   ASN A 107      24.524  22.592  -4.394  1.00  0.78           N  
ATOM   1632  CA  ASN A 107      25.656  21.850  -3.850  1.00  0.78           C  
ATOM   1633  C   ASN A 107      25.710  20.396  -4.324  1.00  0.78           C  
ATOM   1634  O   ASN A 107      26.590  19.637  -3.912  1.00  0.78           O  
ATOM   1635  CB  ASN A 107      25.622  21.905  -2.341  1.00  0.78           C  
ATOM   1636  CG  ASN A 107      25.921  23.281  -1.818  1.00  0.78           C  
ATOM   1637  OD1 ASN A 107      26.670  24.054  -2.430  1.00  0.78           O  
ATOM   1638  ND2 ASN A 107      25.343  23.610  -0.692  1.00  0.78           N  
ATOM   1639  H   ASN A 107      23.686  22.720  -3.846  1.00  0.78           H  
ATOM   1640  HA  ASN A 107      26.574  22.330  -4.193  1.00  0.78           H  
ATOM   1641 1HB  ASN A 107      24.636  21.596  -1.990  1.00  0.78           H  
ATOM   1642 2HB  ASN A 107      26.350  21.204  -1.935  1.00  0.78           H  
ATOM   1643 1HD2 ASN A 107      25.502  24.513  -0.294  1.00  0.78           H  
ATOM   1644 2HD2 ASN A 107      24.744  22.957  -0.228  1.00  0.78           H  
ATOM   1645  N   LEU A 108      24.757  19.997  -5.159  1.00  0.81           N  
ATOM   1646  CA  LEU A 108      24.712  18.641  -5.674  1.00  0.81           C  
ATOM   1647  C   LEU A 108      25.047  18.623  -7.167  1.00  0.81           C  
ATOM   1648  O   LEU A 108      25.804  17.766  -7.638  1.00  0.81           O  
ATOM   1649  CB  LEU A 108      23.308  18.083  -5.483  1.00  0.81           C  
ATOM   1650  CG  LEU A 108      22.806  18.024  -4.048  1.00  0.81           C  
ATOM   1651  CD1 LEU A 108      21.373  17.537  -4.050  1.00  0.81           C  
ATOM   1652  CD2 LEU A 108      23.700  17.114  -3.236  1.00  0.81           C  
ATOM   1653  H   LEU A 108      24.057  20.656  -5.479  1.00  0.81           H  
ATOM   1654  HA  LEU A 108      25.434  18.030  -5.137  1.00  0.81           H  
ATOM   1655 1HB  LEU A 108      22.620  18.691  -6.058  1.00  0.81           H  
ATOM   1656 2HB  LEU A 108      23.283  17.074  -5.887  1.00  0.81           H  
ATOM   1657  HG  LEU A 108      22.820  19.026  -3.616  1.00  0.81           H  
ATOM   1658 1HD1 LEU A 108      20.997  17.503  -3.028  1.00  0.81           H  
ATOM   1659 2HD1 LEU A 108      20.757  18.217  -4.643  1.00  0.81           H  
ATOM   1660 3HD1 LEU A 108      21.339  16.542  -4.481  1.00  0.81           H  
ATOM   1661 1HD2 LEU A 108      23.343  17.075  -2.207  1.00  0.81           H  
ATOM   1662 2HD2 LEU A 108      23.684  16.112  -3.664  1.00  0.81           H  
ATOM   1663 3HD2 LEU A 108      24.723  17.500  -3.251  1.00  0.81           H  
ATOM   1664  N   ASP A 109      24.459  19.578  -7.902  1.00  0.86           N  
ATOM   1665  CA  ASP A 109      24.602  19.683  -9.351  1.00  0.86           C  
ATOM   1666  C   ASP A 109      25.633  20.716  -9.840  1.00  0.86           C  
ATOM   1667  O   ASP A 109      26.231  20.519 -10.905  1.00  0.86           O  
ATOM   1668  CB  ASP A 109      23.239  19.982 -10.010  1.00  0.86           C  
ATOM   1669  CG  ASP A 109      22.168  18.834  -9.820  1.00  0.86           C  
ATOM   1670  OD1 ASP A 109      22.450  17.699 -10.152  1.00  0.86           O  
ATOM   1671  OD2 ASP A 109      21.072  19.111  -9.359  1.00  0.86           O  
ATOM   1672  H   ASP A 109      23.866  20.253  -7.429  1.00  0.86           H  
ATOM   1673  HA  ASP A 109      24.928  18.710  -9.716  1.00  0.86           H  
ATOM   1674 1HB  ASP A 109      22.835  20.889  -9.561  1.00  0.86           H  
ATOM   1675 2HB  ASP A 109      23.377  20.182 -11.070  1.00  0.86           H  
ATOM   1676  N   SER A 110      25.851  21.829  -9.117  1.00  0.95           N  
ATOM   1677  CA  SER A 110      26.771  22.819  -9.668  1.00  0.95           C  
ATOM   1678  C   SER A 110      28.185  22.361  -9.396  1.00  0.95           C  
ATOM   1679  O   SER A 110      28.495  21.913  -8.289  1.00  0.95           O  
ATOM   1680  CB  SER A 110      26.580  24.194  -9.060  1.00  0.95           C  
ATOM   1681  OG  SER A 110      25.307  24.709  -9.310  1.00  0.95           O  
ATOM   1682  H   SER A 110      25.430  22.014  -8.209  1.00  0.95           H  
ATOM   1683  HA  SER A 110      26.622  22.872 -10.742  1.00  0.95           H  
ATOM   1684 1HB  SER A 110      26.768  24.162  -8.001  1.00  0.95           H  
ATOM   1685 2HB  SER A 110      27.307  24.863  -9.483  1.00  0.95           H  
ATOM   1686  HG  SER A 110      25.174  25.391  -8.622  1.00  0.95           H  
ATOM   1687  N   LYS A 111      29.038  22.456 -10.402  1.00  1.11           N  
ATOM   1688  CA  LYS A 111      30.426  22.029 -10.237  1.00  1.11           C  
ATOM   1689  C   LYS A 111      31.365  23.090 -10.750  1.00  1.11           C  
ATOM   1690  O   LYS A 111      30.996  23.889 -11.604  1.00  1.11           O  
ATOM   1691  CB  LYS A 111      30.701  20.706 -10.956  1.00  1.11           C  
ATOM   1692  CG  LYS A 111      29.808  19.531 -10.500  1.00  1.11           C  
ATOM   1693  CD  LYS A 111      30.097  19.075  -9.077  1.00  1.11           C  
ATOM   1694  CE  LYS A 111      29.157  17.943  -8.687  1.00  1.11           C  
ATOM   1695  NZ  LYS A 111      29.296  17.561  -7.262  1.00  1.11           N  
ATOM   1696  H   LYS A 111      28.698  22.861 -11.278  1.00  1.11           H  
ATOM   1697  HA  LYS A 111      30.629  21.895  -9.176  1.00  1.11           H  
ATOM   1698 1HB  LYS A 111      30.561  20.853 -12.026  1.00  1.11           H  
ATOM   1699 2HB  LYS A 111      31.739  20.419 -10.804  1.00  1.11           H  
ATOM   1700 1HG  LYS A 111      28.757  19.804 -10.581  1.00  1.11           H  
ATOM   1701 2HG  LYS A 111      29.983  18.682 -11.155  1.00  1.11           H  
ATOM   1702 1HD  LYS A 111      31.126  18.722  -9.007  1.00  1.11           H  
ATOM   1703 2HD  LYS A 111      29.969  19.898  -8.381  1.00  1.11           H  
ATOM   1704 1HE  LYS A 111      28.129  18.271  -8.865  1.00  1.11           H  
ATOM   1705 2HE  LYS A 111      29.363  17.075  -9.310  1.00  1.11           H  
ATOM   1706 1HZ  LYS A 111      28.639  16.820  -7.053  1.00  1.11           H  
ATOM   1707 2HZ  LYS A 111      30.235  17.248  -7.080  1.00  1.11           H  
ATOM   1708 3HZ  LYS A 111      29.088  18.366  -6.685  1.00  1.11           H  
ATOM   1709  N   VAL A 112      32.585  23.101 -10.248  1.00  1.33           N  
ATOM   1710  CA  VAL A 112      33.570  24.037 -10.760  1.00  1.33           C  
ATOM   1711  C   VAL A 112      33.883  23.728 -12.224  1.00  1.33           C  
ATOM   1712  O   VAL A 112      34.001  24.638 -13.052  1.00  1.33           O  
ATOM   1713  CB  VAL A 112      34.835  23.999  -9.898  1.00  1.33           C  
ATOM   1714  CG1 VAL A 112      35.929  24.836 -10.535  1.00  1.33           C  
ATOM   1715  CG2 VAL A 112      34.489  24.523  -8.511  1.00  1.33           C  
ATOM   1716  H   VAL A 112      32.838  22.445  -9.523  1.00  1.33           H  
ATOM   1717  HA  VAL A 112      33.156  25.042 -10.701  1.00  1.33           H  
ATOM   1718  HB  VAL A 112      35.198  22.975  -9.828  1.00  1.33           H  
ATOM   1719 1HG1 VAL A 112      36.825  24.799  -9.915  1.00  1.33           H  
ATOM   1720 2HG1 VAL A 112      36.157  24.441 -11.526  1.00  1.33           H  
ATOM   1721 3HG1 VAL A 112      35.592  25.868 -10.624  1.00  1.33           H  
ATOM   1722 1HG2 VAL A 112      35.377  24.497  -7.880  1.00  1.33           H  
ATOM   1723 2HG2 VAL A 112      34.128  25.551  -8.591  1.00  1.33           H  
ATOM   1724 3HG2 VAL A 112      33.712  23.900  -8.070  1.00  1.33           H  
ATOM   1725  N   GLY A 113      34.011  22.434 -12.543  1.00  1.58           N  
ATOM   1726  CA  GLY A 113      34.287  22.012 -13.911  1.00  1.58           C  
ATOM   1727  C   GLY A 113      33.004  21.984 -14.754  1.00  1.58           C  
ATOM   1728  O   GLY A 113      31.916  22.292 -14.270  1.00  1.58           O  
ATOM   1729  H   GLY A 113      33.906  21.740 -11.820  1.00  1.58           H  
ATOM   1730 1HA  GLY A 113      35.008  22.694 -14.361  1.00  1.58           H  
ATOM   1731 2HA  GLY A 113      34.743  21.023 -13.900  1.00  1.58           H  
ATOM   1732  N   GLY A 114      33.117  21.539 -16.001  1.00  1.77           N  
ATOM   1733  CA  GLY A 114      31.996  21.590 -16.948  1.00  1.77           C  
ATOM   1734  C   GLY A 114      30.877  20.557 -16.810  1.00  1.77           C  
ATOM   1735  O   GLY A 114      30.557  19.861 -17.774  1.00  1.77           O  
ATOM   1736  H   GLY A 114      34.019  21.229 -16.330  1.00  1.77           H  
ATOM   1737 1HA  GLY A 114      31.553  22.581 -16.879  1.00  1.77           H  
ATOM   1738 2HA  GLY A 114      32.401  21.525 -17.957  1.00  1.77           H  
ATOM   1739  N   ASN A 115      30.217  20.488 -15.650  1.00  1.81           N  
ATOM   1740  CA  ASN A 115      29.107  19.527 -15.452  1.00  1.81           C  
ATOM   1741  C   ASN A 115      27.839  20.076 -16.075  1.00  1.81           C  
ATOM   1742  O   ASN A 115      26.829  20.265 -15.398  1.00  1.81           O  
ATOM   1743  CB  ASN A 115      28.820  19.281 -13.977  1.00  1.81           C  
ATOM   1744  CG  ASN A 115      27.900  18.069 -13.715  1.00  1.81           C  
ATOM   1745  OD1 ASN A 115      28.019  17.050 -14.410  1.00  1.81           O  
ATOM   1746  ND2 ASN A 115      26.986  18.163 -12.753  1.00  1.81           N  
ATOM   1747  H   ASN A 115      30.520  21.120 -14.910  1.00  1.81           H  
ATOM   1748  HA  ASN A 115      29.349  18.586 -15.950  1.00  1.81           H  
ATOM   1749 1HB  ASN A 115      29.764  19.105 -13.477  1.00  1.81           H  
ATOM   1750 2HB  ASN A 115      28.373  20.175 -13.533  1.00  1.81           H  
ATOM   1751 1HD2 ASN A 115      26.377  17.390 -12.571  1.00  1.81           H  
ATOM   1752 2HD2 ASN A 115      26.867  19.013 -12.196  1.00  1.81           H  
ATOM   1753  N   TYR A 116      27.884  20.346 -17.363  1.00  1.68           N  
ATOM   1754  CA  TYR A 116      26.759  20.974 -18.021  1.00  1.68           C  
ATOM   1755  C   TYR A 116      25.965  19.956 -18.834  1.00  1.68           C  
ATOM   1756  O   TYR A 116      25.934  20.009 -20.064  1.00  1.68           O  
ATOM   1757  CB  TYR A 116      27.276  22.109 -18.894  1.00  1.68           C  
ATOM   1758  CG  TYR A 116      28.152  23.120 -18.152  1.00  1.68           C  
ATOM   1759  CD1 TYR A 116      27.994  23.364 -16.786  1.00  1.68           C  
ATOM   1760  CD2 TYR A 116      29.127  23.797 -18.857  1.00  1.68           C  
ATOM   1761  CE1 TYR A 116      28.821  24.272 -16.146  1.00  1.68           C  
ATOM   1762  CE2 TYR A 116      29.940  24.705 -18.222  1.00  1.68           C  
ATOM   1763  CZ  TYR A 116      29.793  24.941 -16.877  1.00  1.68           C  
ATOM   1764  OH  TYR A 116      30.614  25.840 -16.262  1.00  1.68           O  
ATOM   1765  H   TYR A 116      28.742  20.123 -17.863  1.00  1.68           H  
ATOM   1766  HA  TYR A 116      26.093  21.395 -17.265  1.00  1.68           H  
ATOM   1767 1HB  TYR A 116      27.841  21.706 -19.733  1.00  1.68           H  
ATOM   1768 2HB  TYR A 116      26.439  22.660 -19.286  1.00  1.68           H  
ATOM   1769  HD1 TYR A 116      27.225  22.842 -16.218  1.00  1.68           H  
ATOM   1770  HD2 TYR A 116      29.253  23.608 -19.923  1.00  1.68           H  
ATOM   1771  HE1 TYR A 116      28.704  24.462 -15.077  1.00  1.68           H  
ATOM   1772  HE2 TYR A 116      30.708  25.236 -18.787  1.00  1.68           H  
ATOM   1773  HH  TYR A 116      30.516  25.755 -15.309  1.00  1.68           H  
ATOM   1774  N   ASN A 117      25.300  19.034 -18.138  1.00  1.44           N  
ATOM   1775  CA  ASN A 117      24.524  17.980 -18.799  1.00  1.44           C  
ATOM   1776  C   ASN A 117      23.047  18.327 -18.842  1.00  1.44           C  
ATOM   1777  O   ASN A 117      22.218  17.636 -19.442  1.00  1.44           O  
ATOM   1778  CB  ASN A 117      24.714  16.672 -18.067  1.00  1.44           C  
ATOM   1779  CG  ASN A 117      26.131  16.161 -18.165  1.00  1.44           C  
ATOM   1780  OD1 ASN A 117      26.775  16.275 -19.214  1.00  1.44           O  
ATOM   1781  ND2 ASN A 117      26.629  15.603 -17.089  1.00  1.44           N  
ATOM   1782  H   ASN A 117      25.372  19.052 -17.125  1.00  1.44           H  
ATOM   1783  HA  ASN A 117      24.871  17.876 -19.829  1.00  1.44           H  
ATOM   1784 1HB  ASN A 117      24.458  16.808 -17.013  1.00  1.44           H  
ATOM   1785 2HB  ASN A 117      24.037  15.924 -18.477  1.00  1.44           H  
ATOM   1786 1HD2 ASN A 117      27.564  15.247 -17.094  1.00  1.44           H  
ATOM   1787 2HD2 ASN A 117      26.077  15.534 -16.257  1.00  1.44           H  
ATOM   1788  N   TYR A 118      22.713  19.442 -18.239  1.00  1.19           N  
ATOM   1789  CA  TYR A 118      21.334  19.835 -18.153  1.00  1.19           C  
ATOM   1790  C   TYR A 118      20.921  20.692 -19.327  1.00  1.19           C  
ATOM   1791  O   TYR A 118      20.935  21.917 -19.268  1.00  1.19           O  
ATOM   1792  CB  TYR A 118      21.079  20.486 -16.818  1.00  1.19           C  
ATOM   1793  CG  TYR A 118      21.306  19.494 -15.666  1.00  1.19           C  
ATOM   1794  CD1 TYR A 118      22.382  19.624 -14.798  1.00  1.19           C  
ATOM   1795  CD2 TYR A 118      20.447  18.436 -15.509  1.00  1.19           C  
ATOM   1796  CE1 TYR A 118      22.560  18.717 -13.764  1.00  1.19           C  
ATOM   1797  CE2 TYR A 118      20.622  17.535 -14.493  1.00  1.19           C  
ATOM   1798  CZ  TYR A 118      21.663  17.668 -13.610  1.00  1.19           C  
ATOM   1799  OH  TYR A 118      21.820  16.744 -12.587  1.00  1.19           O  
ATOM   1800  H   TYR A 118      23.428  20.002 -17.803  1.00  1.19           H  
ATOM   1801  HA  TYR A 118      20.723  18.936 -18.183  1.00  1.19           H  
ATOM   1802 1HB  TYR A 118      21.751  21.332 -16.690  1.00  1.19           H  
ATOM   1803 2HB  TYR A 118      20.049  20.847 -16.766  1.00  1.19           H  
ATOM   1804  HD1 TYR A 118      23.081  20.429 -14.924  1.00  1.19           H  
ATOM   1805  HD2 TYR A 118      19.619  18.315 -16.180  1.00  1.19           H  
ATOM   1806  HE1 TYR A 118      23.402  18.824 -13.080  1.00  1.19           H  
ATOM   1807  HE2 TYR A 118      19.924  16.719 -14.384  1.00  1.19           H  
ATOM   1808  HH  TYR A 118      22.229  17.166 -11.796  1.00  1.19           H  
ATOM   1809  N   LEU A 119      20.635  20.014 -20.420  1.00  0.99           N  
ATOM   1810  CA  LEU A 119      20.243  20.644 -21.674  1.00  0.99           C  
ATOM   1811  C   LEU A 119      18.773  21.047 -21.736  1.00  0.99           C  
ATOM   1812  O   LEU A 119      17.890  20.374 -21.176  1.00  0.99           O  
ATOM   1813  CB  LEU A 119      20.575  19.716 -22.843  1.00  0.99           C  
ATOM   1814  CG  LEU A 119      22.025  19.776 -23.336  1.00  0.99           C  
ATOM   1815  CD1 LEU A 119      22.943  19.374 -22.199  1.00  0.99           C  
ATOM   1816  CD2 LEU A 119      22.212  18.834 -24.508  1.00  0.99           C  
ATOM   1817  H   LEU A 119      20.741  19.000 -20.354  1.00  0.99           H  
ATOM   1818  HA  LEU A 119      20.816  21.543 -21.789  1.00  0.99           H  
ATOM   1819 1HB  LEU A 119      20.405  18.710 -22.515  1.00  0.99           H  
ATOM   1820 2HB  LEU A 119      19.909  19.940 -23.674  1.00  0.99           H  
ATOM   1821  HG  LEU A 119      22.269  20.792 -23.641  1.00  0.99           H  
ATOM   1822 1HD1 LEU A 119      23.980  19.408 -22.528  1.00  0.99           H  
ATOM   1823 2HD1 LEU A 119      22.815  20.048 -21.366  1.00  0.99           H  
ATOM   1824 3HD1 LEU A 119      22.702  18.361 -21.886  1.00  0.99           H  
ATOM   1825 1HD2 LEU A 119      23.248  18.877 -24.845  1.00  0.99           H  
ATOM   1826 2HD2 LEU A 119      21.973  17.817 -24.196  1.00  0.99           H  
ATOM   1827 3HD2 LEU A 119      21.576  19.112 -25.309  1.00  0.99           H  
ATOM   1828  N   TYR A 120      18.523  22.112 -22.478  1.00  0.87           N  
ATOM   1829  CA  TYR A 120      17.169  22.543 -22.760  1.00  0.87           C  
ATOM   1830  C   TYR A 120      17.109  22.933 -24.220  1.00  0.87           C  
ATOM   1831  O   TYR A 120      18.125  23.266 -24.827  1.00  0.87           O  
ATOM   1832  CB  TYR A 120      16.789  23.731 -21.875  1.00  0.87           C  
ATOM   1833  CG  TYR A 120      17.506  25.038 -22.196  1.00  0.87           C  
ATOM   1834  CD1 TYR A 120      16.896  25.976 -23.019  1.00  0.87           C  
ATOM   1835  CD2 TYR A 120      18.762  25.293 -21.684  1.00  0.87           C  
ATOM   1836  CE1 TYR A 120      17.530  27.167 -23.308  1.00  0.87           C  
ATOM   1837  CE2 TYR A 120      19.404  26.484 -21.967  1.00  0.87           C  
ATOM   1838  CZ  TYR A 120      18.792  27.423 -22.773  1.00  0.87           C  
ATOM   1839  OH  TYR A 120      19.432  28.618 -23.041  1.00  0.87           O  
ATOM   1840  H   TYR A 120      19.313  22.649 -22.835  1.00  0.87           H  
ATOM   1841  HA  TYR A 120      16.476  21.725 -22.585  1.00  0.87           H  
ATOM   1842 1HB  TYR A 120      15.718  23.908 -21.958  1.00  0.87           H  
ATOM   1843 2HB  TYR A 120      16.993  23.482 -20.833  1.00  0.87           H  
ATOM   1844  HD1 TYR A 120      15.906  25.774 -23.427  1.00  0.87           H  
ATOM   1845  HD2 TYR A 120      19.253  24.553 -21.046  1.00  0.87           H  
ATOM   1846  HE1 TYR A 120      17.037  27.897 -23.945  1.00  0.87           H  
ATOM   1847  HE2 TYR A 120      20.394  26.675 -21.550  1.00  0.87           H  
ATOM   1848  HH  TYR A 120      20.248  28.662 -22.533  1.00  0.87           H  
ATOM   1849  N   ARG A 121      15.929  22.904 -24.799  1.00  0.82           N  
ATOM   1850  CA  ARG A 121      15.789  23.308 -26.174  1.00  0.82           C  
ATOM   1851  C   ARG A 121      15.506  24.783 -26.276  1.00  0.82           C  
ATOM   1852  O   ARG A 121      14.657  25.340 -25.573  1.00  0.82           O  
ATOM   1853  CB  ARG A 121      14.745  22.470 -26.883  1.00  0.82           C  
ATOM   1854  CG  ARG A 121      14.635  22.724 -28.356  1.00  0.82           C  
ATOM   1855  CD  ARG A 121      13.885  21.642 -28.992  1.00  0.82           C  
ATOM   1856  NE  ARG A 121      13.893  21.719 -30.443  1.00  0.82           N  
ATOM   1857  CZ  ARG A 121      13.328  20.796 -31.214  1.00  0.82           C  
ATOM   1858  NH1 ARG A 121      12.753  19.806 -30.625  1.00  0.82           N  
ATOM   1859  NH2 ARG A 121      13.340  20.880 -32.531  1.00  0.82           N  
ATOM   1860  H   ARG A 121      15.123  22.589 -24.288  1.00  0.82           H  
ATOM   1861  HA  ARG A 121      16.728  23.143 -26.681  1.00  0.82           H  
ATOM   1862 1HB  ARG A 121      14.955  21.414 -26.736  1.00  0.82           H  
ATOM   1863 2HB  ARG A 121      13.767  22.667 -26.440  1.00  0.82           H  
ATOM   1864 1HG  ARG A 121      14.104  23.663 -28.531  1.00  0.82           H  
ATOM   1865 2HG  ARG A 121      15.620  22.785 -28.795  1.00  0.82           H  
ATOM   1866 1HD  ARG A 121      14.321  20.685 -28.702  1.00  0.82           H  
ATOM   1867 2HD  ARG A 121      12.846  21.680 -28.655  1.00  0.82           H  
ATOM   1868  HE  ARG A 121      14.330  22.526 -30.892  1.00  0.82           H  
ATOM   1869 1HH1 ARG A 121      12.760  19.754 -29.619  1.00  0.82           H  
ATOM   1870 2HH1 ARG A 121      12.271  19.074 -31.153  1.00  0.82           H  
ATOM   1871 1HH2 ARG A 121      13.805  21.650 -32.993  1.00  0.82           H  
ATOM   1872 2HH2 ARG A 121      12.897  20.155 -33.078  1.00  0.82           H  
ATOM   1873  N   LEU A 122      16.285  25.406 -27.133  1.00  0.81           N  
ATOM   1874  CA  LEU A 122      16.227  26.819 -27.414  1.00  0.81           C  
ATOM   1875  C   LEU A 122      15.480  27.057 -28.714  1.00  0.81           C  
ATOM   1876  O   LEU A 122      14.666  27.974 -28.813  1.00  0.81           O  
ATOM   1877  CB  LEU A 122      17.646  27.370 -27.471  1.00  0.81           C  
ATOM   1878  CG  LEU A 122      17.784  28.852 -27.737  1.00  0.81           C  
ATOM   1879  CD1 LEU A 122      17.105  29.625 -26.636  1.00  0.81           C  
ATOM   1880  CD2 LEU A 122      19.265  29.196 -27.796  1.00  0.81           C  
ATOM   1881  H   LEU A 122      16.966  24.844 -27.640  1.00  0.81           H  
ATOM   1882  HA  LEU A 122      15.688  27.314 -26.607  1.00  0.81           H  
ATOM   1883 1HB  LEU A 122      18.132  27.160 -26.517  1.00  0.81           H  
ATOM   1884 2HB  LEU A 122      18.191  26.835 -28.252  1.00  0.81           H  
ATOM   1885  HG  LEU A 122      17.302  29.105 -28.677  1.00  0.81           H  
ATOM   1886 1HD1 LEU A 122      17.203  30.692 -26.826  1.00  0.81           H  
ATOM   1887 2HD1 LEU A 122      16.053  29.354 -26.612  1.00  0.81           H  
ATOM   1888 3HD1 LEU A 122      17.568  29.384 -25.682  1.00  0.81           H  
ATOM   1889 1HD2 LEU A 122      19.386  30.262 -27.990  1.00  0.81           H  
ATOM   1890 2HD2 LEU A 122      19.734  28.942 -26.844  1.00  0.81           H  
ATOM   1891 3HD2 LEU A 122      19.735  28.630 -28.586  1.00  0.81           H  
ATOM   1892  N   PHE A 123      15.784  26.242 -29.726  1.00  0.81           N  
ATOM   1893  CA  PHE A 123      15.118  26.405 -31.017  1.00  0.81           C  
ATOM   1894  C   PHE A 123      14.246  25.218 -31.417  1.00  0.81           C  
ATOM   1895  O   PHE A 123      14.725  24.086 -31.525  1.00  0.81           O  
ATOM   1896  CB  PHE A 123      16.117  26.656 -32.126  1.00  0.81           C  
ATOM   1897  CG  PHE A 123      16.831  27.945 -32.080  1.00  0.81           C  
ATOM   1898  CD1 PHE A 123      17.949  28.115 -31.324  1.00  0.81           C  
ATOM   1899  CD2 PHE A 123      16.385  28.998 -32.847  1.00  0.81           C  
ATOM   1900  CE1 PHE A 123      18.627  29.322 -31.325  1.00  0.81           C  
ATOM   1901  CE2 PHE A 123      17.050  30.200 -32.853  1.00  0.81           C  
ATOM   1902  CZ  PHE A 123      18.179  30.358 -32.086  1.00  0.81           C  
ATOM   1903  H   PHE A 123      16.470  25.500 -29.580  1.00  0.81           H  
ATOM   1904  HA  PHE A 123      14.467  27.278 -30.955  1.00  0.81           H  
ATOM   1905 1HB  PHE A 123      16.854  25.855 -32.154  1.00  0.81           H  
ATOM   1906 2HB  PHE A 123      15.581  26.636 -33.043  1.00  0.81           H  
ATOM   1907  HD1 PHE A 123      18.303  27.286 -30.719  1.00  0.81           H  
ATOM   1908  HD2 PHE A 123      15.493  28.865 -33.459  1.00  0.81           H  
ATOM   1909  HE1 PHE A 123      19.522  29.449 -30.725  1.00  0.81           H  
ATOM   1910  HE2 PHE A 123      16.685  31.024 -33.467  1.00  0.81           H  
ATOM   1911  HZ  PHE A 123      18.716  31.306 -32.088  1.00  0.81           H  
ATOM   1912  N   ARG A 124      12.973  25.518 -31.667  1.00  0.81           N  
ATOM   1913  CA  ARG A 124      11.930  24.583 -32.095  1.00  0.81           C  
ATOM   1914  C   ARG A 124      10.927  25.359 -32.953  1.00  0.81           C  
ATOM   1915  O   ARG A 124      10.545  26.473 -32.604  1.00  0.81           O  
ATOM   1916  CB  ARG A 124      11.207  23.953 -30.912  1.00  0.81           C  
ATOM   1917  CG  ARG A 124      10.156  22.880 -31.259  1.00  0.81           C  
ATOM   1918  CD  ARG A 124       9.540  22.309 -30.020  1.00  0.81           C  
ATOM   1919  NE  ARG A 124       8.165  21.822 -30.241  1.00  0.81           N  
ATOM   1920  CZ  ARG A 124       7.730  20.564 -30.522  1.00  0.81           C  
ATOM   1921  NH1 ARG A 124       8.554  19.537 -30.646  1.00  0.81           N  
ATOM   1922  NH2 ARG A 124       6.421  20.344 -30.648  1.00  0.81           N  
ATOM   1923  H   ARG A 124      12.701  26.484 -31.540  1.00  0.81           H  
ATOM   1924  HA  ARG A 124      12.379  23.797 -32.700  1.00  0.81           H  
ATOM   1925 1HB  ARG A 124      11.906  23.550 -30.202  1.00  0.81           H  
ATOM   1926 2HB  ARG A 124      10.669  24.731 -30.411  1.00  0.81           H  
ATOM   1927 1HG  ARG A 124       9.393  23.297 -31.877  1.00  0.81           H  
ATOM   1928 2HG  ARG A 124      10.639  22.067 -31.794  1.00  0.81           H  
ATOM   1929 1HD  ARG A 124      10.144  21.473 -29.664  1.00  0.81           H  
ATOM   1930 2HD  ARG A 124       9.502  23.076 -29.254  1.00  0.81           H  
ATOM   1931  HE  ARG A 124       7.461  22.560 -30.186  1.00  0.81           H  
ATOM   1932 1HH1 ARG A 124       9.565  19.624 -30.565  1.00  0.81           H  
ATOM   1933 2HH1 ARG A 124       8.187  18.615 -30.848  1.00  0.81           H  
ATOM   1934 1HH2 ARG A 124       5.732  21.111 -30.537  1.00  0.81           H  
ATOM   1935 2HH2 ARG A 124       6.078  19.381 -30.783  1.00  0.81           H  
ATOM   1936  N   LYS A 125      10.516  24.790 -34.086  1.00  0.78           N  
ATOM   1937  CA  LYS A 125       9.575  25.462 -34.995  1.00  0.78           C  
ATOM   1938  C   LYS A 125       8.185  25.745 -34.397  1.00  0.78           C  
ATOM   1939  O   LYS A 125       7.529  26.722 -34.767  1.00  0.78           O  
ATOM   1940  CB  LYS A 125       9.380  24.631 -36.260  1.00  0.78           C  
ATOM   1941  CG  LYS A 125      10.585  24.563 -37.200  1.00  0.78           C  
ATOM   1942  CD  LYS A 125      10.239  23.724 -38.434  1.00  0.78           C  
ATOM   1943  CE  LYS A 125      11.411  23.572 -39.401  1.00  0.78           C  
ATOM   1944  NZ  LYS A 125      11.028  22.733 -40.575  1.00  0.78           N  
ATOM   1945  H   LYS A 125      10.864  23.876 -34.333  1.00  0.78           H  
ATOM   1946  HA  LYS A 125      10.012  26.421 -35.275  1.00  0.78           H  
ATOM   1947 1HB  LYS A 125       9.116  23.610 -35.982  1.00  0.78           H  
ATOM   1948 2HB  LYS A 125       8.540  25.035 -36.826  1.00  0.78           H  
ATOM   1949 1HG  LYS A 125      10.868  25.571 -37.512  1.00  0.78           H  
ATOM   1950 2HG  LYS A 125      11.429  24.111 -36.682  1.00  0.78           H  
ATOM   1951 1HD  LYS A 125       9.920  22.731 -38.115  1.00  0.78           H  
ATOM   1952 2HD  LYS A 125       9.413  24.196 -38.965  1.00  0.78           H  
ATOM   1953 1HE  LYS A 125      11.737  24.554 -39.755  1.00  0.78           H  
ATOM   1954 2HE  LYS A 125      12.240  23.091 -38.882  1.00  0.78           H  
ATOM   1955 1HZ  LYS A 125      11.830  22.618 -41.211  1.00  0.78           H  
ATOM   1956 2HZ  LYS A 125      10.738  21.823 -40.256  1.00  0.78           H  
ATOM   1957 3HZ  LYS A 125      10.272  23.175 -41.074  1.00  0.78           H  
ATOM   1958  N   SER A 126       7.732  24.874 -33.503  1.00  0.74           N  
ATOM   1959  CA  SER A 126       6.407  24.973 -32.895  1.00  0.74           C  
ATOM   1960  C   SER A 126       6.467  24.756 -31.390  1.00  0.74           C  
ATOM   1961  O   SER A 126       7.462  24.285 -30.857  1.00  0.74           O  
ATOM   1962  CB  SER A 126       5.477  23.953 -33.519  1.00  0.74           C  
ATOM   1963  OG  SER A 126       5.359  24.161 -34.901  1.00  0.74           O  
ATOM   1964  H   SER A 126       8.329  24.109 -33.244  1.00  0.74           H  
ATOM   1965  HA  SER A 126       6.012  25.973 -33.080  1.00  0.74           H  
ATOM   1966 1HB  SER A 126       5.859  22.950 -33.327  1.00  0.74           H  
ATOM   1967 2HB  SER A 126       4.496  24.021 -33.051  1.00  0.74           H  
ATOM   1968  HG  SER A 126       5.092  25.081 -35.010  1.00  0.74           H  
ATOM   1969  N   ASN A 127       5.399  25.083 -30.694  1.00  0.70           N  
ATOM   1970  CA  ASN A 127       5.374  24.880 -29.249  1.00  0.70           C  
ATOM   1971  C   ASN A 127       5.021  23.431 -28.911  1.00  0.70           C  
ATOM   1972  O   ASN A 127       4.493  22.702 -29.760  1.00  0.70           O  
ATOM   1973  CB  ASN A 127       4.379  25.829 -28.623  1.00  0.70           C  
ATOM   1974  CG  ASN A 127       4.783  27.264 -28.796  1.00  0.70           C  
ATOM   1975  OD1 ASN A 127       5.972  27.598 -28.830  1.00  0.70           O  
ATOM   1976  ND2 ASN A 127       3.809  28.125 -28.919  1.00  0.70           N  
ATOM   1977  H   ASN A 127       4.593  25.477 -31.160  1.00  0.70           H  
ATOM   1978  HA  ASN A 127       6.368  25.078 -28.839  1.00  0.70           H  
ATOM   1979 1HB  ASN A 127       3.394  25.676 -29.062  1.00  0.70           H  
ATOM   1980 2HB  ASN A 127       4.298  25.614 -27.552  1.00  0.70           H  
ATOM   1981 1HD2 ASN A 127       4.013  29.097 -29.035  1.00  0.70           H  
ATOM   1982 2HD2 ASN A 127       2.859  27.814 -28.888  1.00  0.70           H  
ATOM   1983  N   LEU A 128       5.326  23.013 -27.684  1.00  0.66           N  
ATOM   1984  CA  LEU A 128       4.934  21.690 -27.197  1.00  0.66           C  
ATOM   1985  C   LEU A 128       3.477  21.634 -26.772  1.00  0.66           C  
ATOM   1986  O   LEU A 128       2.937  22.591 -26.208  1.00  0.66           O  
ATOM   1987  CB  LEU A 128       5.757  21.266 -25.975  1.00  0.66           C  
ATOM   1988  CG  LEU A 128       7.245  21.003 -26.110  1.00  0.66           C  
ATOM   1989  CD1 LEU A 128       7.780  20.753 -24.736  1.00  0.66           C  
ATOM   1990  CD2 LEU A 128       7.495  19.777 -26.942  1.00  0.66           C  
ATOM   1991  H   LEU A 128       5.831  23.637 -27.055  1.00  0.66           H  
ATOM   1992  HA  LEU A 128       5.085  20.965 -27.997  1.00  0.66           H  
ATOM   1993 1HB  LEU A 128       5.663  22.063 -25.238  1.00  0.66           H  
ATOM   1994 2HB  LEU A 128       5.303  20.385 -25.545  1.00  0.66           H  
ATOM   1995  HG  LEU A 128       7.739  21.859 -26.557  1.00  0.66           H  
ATOM   1996 1HD1 LEU A 128       8.838  20.540 -24.799  1.00  0.66           H  
ATOM   1997 2HD1 LEU A 128       7.609  21.635 -24.113  1.00  0.66           H  
ATOM   1998 3HD1 LEU A 128       7.269  19.894 -24.300  1.00  0.66           H  
ATOM   1999 1HD2 LEU A 128       8.566  19.594 -27.009  1.00  0.66           H  
ATOM   2000 2HD2 LEU A 128       7.017  18.932 -26.473  1.00  0.66           H  
ATOM   2001 3HD2 LEU A 128       7.087  19.918 -27.922  1.00  0.66           H  
ATOM   2002  N   LYS A 129       2.861  20.484 -26.978  1.00  0.64           N  
ATOM   2003  CA  LYS A 129       1.535  20.237 -26.461  1.00  0.64           C  
ATOM   2004  C   LYS A 129       1.741  19.879 -24.992  1.00  0.64           C  
ATOM   2005  O   LYS A 129       2.861  19.530 -24.608  1.00  0.64           O  
ATOM   2006  CB  LYS A 129       0.845  19.113 -27.238  1.00  0.64           C  
ATOM   2007  CG  LYS A 129       0.561  19.443 -28.690  1.00  0.64           C  
ATOM   2008  CD  LYS A 129      -0.139  18.289 -29.388  1.00  0.64           C  
ATOM   2009  CE  LYS A 129      -0.430  18.613 -30.846  1.00  0.64           C  
ATOM   2010  NZ  LYS A 129      -1.106  17.482 -31.541  1.00  0.64           N  
ATOM   2011  H   LYS A 129       3.340  19.740 -27.493  1.00  0.64           H  
ATOM   2012  HA  LYS A 129       0.955  21.149 -26.557  1.00  0.64           H  
ATOM   2013 1HB  LYS A 129       1.487  18.233 -27.234  1.00  0.64           H  
ATOM   2014 2HB  LYS A 129      -0.086  18.832 -26.764  1.00  0.64           H  
ATOM   2015 1HG  LYS A 129      -0.061  20.336 -28.748  1.00  0.64           H  
ATOM   2016 2HG  LYS A 129       1.509  19.644 -29.198  1.00  0.64           H  
ATOM   2017 1HD  LYS A 129       0.502  17.405 -29.342  1.00  0.64           H  
ATOM   2018 2HD  LYS A 129      -1.075  18.067 -28.879  1.00  0.64           H  
ATOM   2019 1HE  LYS A 129      -1.071  19.492 -30.895  1.00  0.64           H  
ATOM   2020 2HE  LYS A 129       0.509  18.831 -31.356  1.00  0.64           H  
ATOM   2021 1HZ  LYS A 129      -1.282  17.733 -32.503  1.00  0.64           H  
ATOM   2022 2HZ  LYS A 129      -0.513  16.664 -31.510  1.00  0.64           H  
ATOM   2023 3HZ  LYS A 129      -1.982  17.279 -31.081  1.00  0.64           H  
ATOM   2024  N   PRO A 130       0.753  20.024 -24.118  1.00  0.63           N  
ATOM   2025  CA  PRO A 130       0.882  19.635 -22.739  1.00  0.63           C  
ATOM   2026  C   PRO A 130       1.382  18.205 -22.633  1.00  0.63           C  
ATOM   2027  O   PRO A 130       0.875  17.301 -23.298  1.00  0.63           O  
ATOM   2028  CB  PRO A 130      -0.536  19.791 -22.247  1.00  0.63           C  
ATOM   2029  CG  PRO A 130      -1.115  20.897 -23.106  1.00  0.63           C  
ATOM   2030  CD  PRO A 130      -0.530  20.657 -24.473  1.00  0.63           C  
ATOM   2031  HA  PRO A 130       1.552  20.329 -22.226  1.00  0.63           H  
ATOM   2032 1HB  PRO A 130      -1.074  18.836 -22.316  1.00  0.63           H  
ATOM   2033 2HB  PRO A 130      -0.491  20.061 -21.227  1.00  0.63           H  
ATOM   2034 1HG  PRO A 130      -2.215  20.859 -23.092  1.00  0.63           H  
ATOM   2035 2HG  PRO A 130      -0.821  21.876 -22.689  1.00  0.63           H  
ATOM   2036 1HD  PRO A 130      -1.167  19.981 -25.057  1.00  0.63           H  
ATOM   2037 2HD  PRO A 130      -0.385  21.630 -24.955  1.00  0.63           H  
ATOM   2038  N   PHE A 131       2.383  18.025 -21.780  1.00  0.64           N  
ATOM   2039  CA  PHE A 131       3.080  16.764 -21.526  1.00  0.64           C  
ATOM   2040  C   PHE A 131       3.778  16.127 -22.742  1.00  0.64           C  
ATOM   2041  O   PHE A 131       4.122  14.944 -22.709  1.00  0.64           O  
ATOM   2042  CB  PHE A 131       2.175  15.739 -20.855  1.00  0.64           C  
ATOM   2043  CG  PHE A 131       1.678  16.170 -19.495  1.00  0.64           C  
ATOM   2044  CD1 PHE A 131       0.327  16.228 -19.207  1.00  0.64           C  
ATOM   2045  CD2 PHE A 131       2.584  16.531 -18.492  1.00  0.64           C  
ATOM   2046  CE1 PHE A 131      -0.107  16.604 -17.944  1.00  0.64           C  
ATOM   2047  CE2 PHE A 131       2.141  16.915 -17.241  1.00  0.64           C  
ATOM   2048  CZ  PHE A 131       0.800  16.946 -16.969  1.00  0.64           C  
ATOM   2049  H   PHE A 131       2.702  18.844 -21.267  1.00  0.64           H  
ATOM   2050  HA  PHE A 131       3.867  16.984 -20.803  1.00  0.64           H  
ATOM   2051 1HB  PHE A 131       1.312  15.537 -21.488  1.00  0.64           H  
ATOM   2052 2HB  PHE A 131       2.719  14.804 -20.739  1.00  0.64           H  
ATOM   2053  HD1 PHE A 131      -0.396  15.956 -19.978  1.00  0.64           H  
ATOM   2054  HD2 PHE A 131       3.660  16.499 -18.696  1.00  0.64           H  
ATOM   2055  HE1 PHE A 131      -1.171  16.627 -17.723  1.00  0.64           H  
ATOM   2056  HE2 PHE A 131       2.860  17.183 -16.469  1.00  0.64           H  
ATOM   2057  HZ  PHE A 131       0.459  17.236 -15.986  1.00  0.64           H  
ATOM   2058  N   GLU A 132       4.038  16.906 -23.788  1.00  0.67           N  
ATOM   2059  CA  GLU A 132       4.821  16.427 -24.922  1.00  0.67           C  
ATOM   2060  C   GLU A 132       6.306  16.441 -24.545  1.00  0.67           C  
ATOM   2061  O   GLU A 132       6.777  17.337 -23.832  1.00  0.67           O  
ATOM   2062  CB  GLU A 132       4.551  17.268 -26.182  1.00  0.67           C  
ATOM   2063  CG  GLU A 132       5.248  16.802 -27.496  1.00  0.67           C  
ATOM   2064  CD  GLU A 132       4.907  17.685 -28.722  1.00  0.67           C  
ATOM   2065  OE1 GLU A 132       4.069  18.548 -28.604  1.00  0.67           O  
ATOM   2066  OE2 GLU A 132       5.523  17.518 -29.758  1.00  0.67           O  
ATOM   2067  H   GLU A 132       3.680  17.863 -23.812  1.00  0.67           H  
ATOM   2068  HA  GLU A 132       4.535  15.396 -25.134  1.00  0.67           H  
ATOM   2069 1HB  GLU A 132       3.483  17.274 -26.370  1.00  0.67           H  
ATOM   2070 2HB  GLU A 132       4.835  18.280 -25.995  1.00  0.67           H  
ATOM   2071 1HG  GLU A 132       6.327  16.809 -27.355  1.00  0.67           H  
ATOM   2072 2HG  GLU A 132       4.949  15.776 -27.701  1.00  0.67           H  
ATOM   2073  N   ARG A 133       7.038  15.430 -24.994  1.00  0.71           N  
ATOM   2074  CA  ARG A 133       8.475  15.388 -24.765  1.00  0.71           C  
ATOM   2075  C   ARG A 133       9.162  15.261 -26.113  1.00  0.71           C  
ATOM   2076  O   ARG A 133       8.744  14.461 -26.949  1.00  0.71           O  
ATOM   2077  CB  ARG A 133       8.873  14.219 -23.876  1.00  0.71           C  
ATOM   2078  CG  ARG A 133      10.350  14.225 -23.470  1.00  0.71           C  
ATOM   2079  CD  ARG A 133      10.707  13.133 -22.523  1.00  0.71           C  
ATOM   2080  NE  ARG A 133      10.749  11.834 -23.163  1.00  0.71           N  
ATOM   2081  CZ  ARG A 133      11.010  10.679 -22.521  1.00  0.71           C  
ATOM   2082  NH1 ARG A 133      11.234  10.676 -21.220  1.00  0.71           N  
ATOM   2083  NH2 ARG A 133      11.045   9.542 -23.201  1.00  0.71           N  
ATOM   2084  H   ARG A 133       6.596  14.702 -25.536  1.00  0.71           H  
ATOM   2085  HA  ARG A 133       8.797  16.318 -24.295  1.00  0.71           H  
ATOM   2086 1HB  ARG A 133       8.277  14.207 -22.981  1.00  0.71           H  
ATOM   2087 2HB  ARG A 133       8.684  13.287 -24.402  1.00  0.71           H  
ATOM   2088 1HG  ARG A 133      10.951  14.106 -24.356  1.00  0.71           H  
ATOM   2089 2HG  ARG A 133      10.602  15.176 -22.999  1.00  0.71           H  
ATOM   2090 1HD  ARG A 133      11.678  13.328 -22.091  1.00  0.71           H  
ATOM   2091 2HD  ARG A 133       9.965  13.098 -21.723  1.00  0.71           H  
ATOM   2092  HE  ARG A 133      10.585  11.794 -24.158  1.00  0.71           H  
ATOM   2093 1HH1 ARG A 133      11.203  11.558 -20.676  1.00  0.71           H  
ATOM   2094 2HH1 ARG A 133      11.434   9.812 -20.745  1.00  0.71           H  
ATOM   2095 1HH2 ARG A 133      10.875   9.543 -24.197  1.00  0.71           H  
ATOM   2096 2HH2 ARG A 133      11.241   8.674 -22.723  1.00  0.71           H  
ATOM   2097  N   ASP A 134      10.203  16.051 -26.335  1.00  0.75           N  
ATOM   2098  CA  ASP A 134      10.916  16.019 -27.607  1.00  0.75           C  
ATOM   2099  C   ASP A 134      12.412  15.994 -27.391  1.00  0.75           C  
ATOM   2100  O   ASP A 134      13.007  16.977 -26.953  1.00  0.75           O  
ATOM   2101  CB  ASP A 134      10.543  17.209 -28.489  1.00  0.75           C  
ATOM   2102  CG  ASP A 134      11.225  17.167 -29.891  1.00  0.75           C  
ATOM   2103  OD1 ASP A 134      12.102  16.350 -30.119  1.00  0.75           O  
ATOM   2104  OD2 ASP A 134      10.892  18.011 -30.716  1.00  0.75           O  
ATOM   2105  H   ASP A 134      10.506  16.692 -25.612  1.00  0.75           H  
ATOM   2106  HA  ASP A 134      10.641  15.106 -28.135  1.00  0.75           H  
ATOM   2107 1HB  ASP A 134       9.458  17.230 -28.628  1.00  0.75           H  
ATOM   2108 2HB  ASP A 134      10.827  18.136 -27.986  1.00  0.75           H  
ATOM   2109  N   ILE A 135      13.003  14.846 -27.692  1.00  0.79           N  
ATOM   2110  CA  ILE A 135      14.412  14.614 -27.458  1.00  0.79           C  
ATOM   2111  C   ILE A 135      15.238  14.582 -28.741  1.00  0.79           C  
ATOM   2112  O   ILE A 135      16.345  14.042 -28.762  1.00  0.79           O  
ATOM   2113  CB  ILE A 135      14.599  13.327 -26.642  1.00  0.79           C  
ATOM   2114  CG1 ILE A 135      14.023  12.133 -27.397  1.00  0.79           C  
ATOM   2115  CG2 ILE A 135      13.919  13.496 -25.297  1.00  0.79           C  
ATOM   2116  CD1 ILE A 135      14.376  10.797 -26.777  1.00  0.79           C  
ATOM   2117  H   ILE A 135      12.440  14.106 -28.084  1.00  0.79           H  
ATOM   2118  HA  ILE A 135      14.777  15.428 -26.860  1.00  0.79           H  
ATOM   2119  HB  ILE A 135      15.661  13.144 -26.489  1.00  0.79           H  
ATOM   2120 1HG1 ILE A 135      12.937  12.229 -27.427  1.00  0.79           H  
ATOM   2121 2HG1 ILE A 135      14.399  12.151 -28.422  1.00  0.79           H  
ATOM   2122 1HG2 ILE A 135      14.051  12.601 -24.692  1.00  0.79           H  
ATOM   2123 2HG2 ILE A 135      14.359  14.351 -24.790  1.00  0.79           H  
ATOM   2124 3HG2 ILE A 135      12.868  13.675 -25.454  1.00  0.79           H  
ATOM   2125 1HD1 ILE A 135      13.933   9.994 -27.367  1.00  0.79           H  
ATOM   2126 2HD1 ILE A 135      15.460  10.679 -26.760  1.00  0.79           H  
ATOM   2127 3HD1 ILE A 135      13.989  10.755 -25.760  1.00  0.79           H  
ATOM   2128  N   SER A 136      14.687  15.143 -29.818  1.00  0.84           N  
ATOM   2129  CA  SER A 136      15.414  15.242 -31.076  1.00  0.84           C  
ATOM   2130  C   SER A 136      16.643  16.123 -30.957  1.00  0.84           C  
ATOM   2131  O   SER A 136      16.636  17.146 -30.272  1.00  0.84           O  
ATOM   2132  CB  SER A 136      14.545  15.802 -32.177  1.00  0.84           C  
ATOM   2133  OG  SER A 136      15.291  15.973 -33.378  1.00  0.84           O  
ATOM   2134  H   SER A 136      13.745  15.554 -29.762  1.00  0.84           H  
ATOM   2135  HA  SER A 136      15.737  14.240 -31.361  1.00  0.84           H  
ATOM   2136 1HB  SER A 136      13.705  15.132 -32.353  1.00  0.84           H  
ATOM   2137 2HB  SER A 136      14.131  16.762 -31.856  1.00  0.84           H  
ATOM   2138  HG  SER A 136      14.669  16.354 -34.012  1.00  0.84           H  
ATOM   2139  N   THR A 137      17.691  15.734 -31.661  1.00  0.89           N  
ATOM   2140  CA  THR A 137      18.926  16.498 -31.708  1.00  0.89           C  
ATOM   2141  C   THR A 137      19.203  17.006 -33.126  1.00  0.89           C  
ATOM   2142  O   THR A 137      20.316  17.429 -33.442  1.00  0.89           O  
ATOM   2143  CB  THR A 137      20.094  15.652 -31.182  1.00  0.89           C  
ATOM   2144  OG1 THR A 137      20.220  14.457 -31.968  1.00  0.89           O  
ATOM   2145  CG2 THR A 137      19.857  15.290 -29.727  1.00  0.89           C  
ATOM   2146  H   THR A 137      17.624  14.875 -32.187  1.00  0.89           H  
ATOM   2147  HA  THR A 137      18.823  17.368 -31.058  1.00  0.89           H  
ATOM   2148  HB  THR A 137      20.995  16.208 -31.257  1.00  0.89           H  
ATOM   2149  HG1 THR A 137      20.378  14.693 -32.887  1.00  0.89           H  
ATOM   2150 1HG2 THR A 137      20.692  14.697 -29.358  1.00  0.89           H  
ATOM   2151 2HG2 THR A 137      19.770  16.199 -29.142  1.00  0.89           H  
ATOM   2152 3HG2 THR A 137      18.936  14.713 -29.634  1.00  0.89           H  
ATOM   2153  N   GLU A 138      18.189  16.934 -33.995  1.00  0.96           N  
ATOM   2154  CA  GLU A 138      18.341  17.402 -35.379  1.00  0.96           C  
ATOM   2155  C   GLU A 138      18.742  18.868 -35.399  1.00  0.96           C  
ATOM   2156  O   GLU A 138      18.119  19.676 -34.717  1.00  0.96           O  
ATOM   2157  CB  GLU A 138      17.040  17.244 -36.185  1.00  0.96           C  
ATOM   2158  CG  GLU A 138      17.183  17.674 -37.679  1.00  0.96           C  
ATOM   2159  CD  GLU A 138      15.919  17.580 -38.535  1.00  0.96           C  
ATOM   2160  OE1 GLU A 138      14.928  17.050 -38.088  1.00  0.96           O  
ATOM   2161  OE2 GLU A 138      15.968  18.072 -39.653  1.00  0.96           O  
ATOM   2162  H   GLU A 138      17.282  16.579 -33.678  1.00  0.96           H  
ATOM   2163  HA  GLU A 138      19.130  16.824 -35.860  1.00  0.96           H  
ATOM   2164 1HB  GLU A 138      16.711  16.205 -36.153  1.00  0.96           H  
ATOM   2165 2HB  GLU A 138      16.257  17.853 -35.732  1.00  0.96           H  
ATOM   2166 1HG  GLU A 138      17.505  18.707 -37.704  1.00  0.96           H  
ATOM   2167 2HG  GLU A 138      17.969  17.075 -38.137  1.00  0.96           H  
ATOM   2168  N   ILE A 139      19.729  19.230 -36.213  1.00  1.05           N  
ATOM   2169  CA  ILE A 139      20.135  20.629 -36.256  1.00  1.05           C  
ATOM   2170  C   ILE A 139      18.964  21.482 -36.689  1.00  1.05           C  
ATOM   2171  O   ILE A 139      18.291  21.179 -37.676  1.00  1.05           O  
ATOM   2172  CB  ILE A 139      21.325  20.846 -37.210  1.00  1.05           C  
ATOM   2173  CG1 ILE A 139      22.490  20.055 -36.718  1.00  1.05           C  
ATOM   2174  CG2 ILE A 139      21.686  22.312 -37.319  1.00  1.05           C  
ATOM   2175  CD1 ILE A 139      22.844  20.382 -35.348  1.00  1.05           C  
ATOM   2176  H   ILE A 139      20.204  18.536 -36.771  1.00  1.05           H  
ATOM   2177  HA  ILE A 139      20.439  20.939 -35.264  1.00  1.05           H  
ATOM   2178  HB  ILE A 139      21.065  20.474 -38.201  1.00  1.05           H  
ATOM   2179 1HG1 ILE A 139      22.277  18.989 -36.797  1.00  1.05           H  
ATOM   2180 2HG1 ILE A 139      23.338  20.290 -37.306  1.00  1.05           H  
ATOM   2181 1HG2 ILE A 139      22.520  22.425 -37.994  1.00  1.05           H  
ATOM   2182 2HG2 ILE A 139      20.842  22.874 -37.699  1.00  1.05           H  
ATOM   2183 3HG2 ILE A 139      21.957  22.683 -36.346  1.00  1.05           H  
ATOM   2184 1HD1 ILE A 139      23.712  19.797 -35.043  1.00  1.05           H  
ATOM   2185 2HD1 ILE A 139      23.070  21.439 -35.269  1.00  1.05           H  
ATOM   2186 3HD1 ILE A 139      21.992  20.139 -34.721  1.00  1.05           H  
ATOM   2187  N   TYR A 140      18.699  22.539 -35.940  1.00  1.17           N  
ATOM   2188  CA  TYR A 140      17.585  23.393 -36.241  1.00  1.17           C  
ATOM   2189  C   TYR A 140      17.767  23.911 -37.633  1.00  1.17           C  
ATOM   2190  O   TYR A 140      18.841  24.405 -37.989  1.00  1.17           O  
ATOM   2191  CB  TYR A 140      17.465  24.521 -35.226  1.00  1.17           C  
ATOM   2192  CG  TYR A 140      16.318  25.459 -35.480  1.00  1.17           C  
ATOM   2193  CD1 TYR A 140      15.006  25.061 -35.217  1.00  1.17           C  
ATOM   2194  CD2 TYR A 140      16.574  26.735 -35.947  1.00  1.17           C  
ATOM   2195  CE1 TYR A 140      13.964  25.944 -35.436  1.00  1.17           C  
ATOM   2196  CE2 TYR A 140      15.534  27.612 -36.165  1.00  1.17           C  
ATOM   2197  CZ  TYR A 140      14.234  27.223 -35.913  1.00  1.17           C  
ATOM   2198  OH  TYR A 140      13.201  28.108 -36.133  1.00  1.17           O  
ATOM   2199  H   TYR A 140      19.284  22.763 -35.152  1.00  1.17           H  
ATOM   2200  HA  TYR A 140      16.671  22.800 -36.216  1.00  1.17           H  
ATOM   2201 1HB  TYR A 140      17.357  24.102 -34.222  1.00  1.17           H  
ATOM   2202 2HB  TYR A 140      18.376  25.107 -35.234  1.00  1.17           H  
ATOM   2203  HD1 TYR A 140      14.804  24.059 -34.839  1.00  1.17           H  
ATOM   2204  HD2 TYR A 140      17.600  27.046 -36.146  1.00  1.17           H  
ATOM   2205  HE1 TYR A 140      12.944  25.643 -35.236  1.00  1.17           H  
ATOM   2206  HE2 TYR A 140      15.742  28.614 -36.537  1.00  1.17           H  
ATOM   2207  HH  TYR A 140      13.552  28.913 -36.523  1.00  1.17           H  
ATOM   2208  N   GLN A 141      16.701  23.792 -38.402  1.00  1.32           N  
ATOM   2209  CA  GLN A 141      16.671  24.158 -39.800  1.00  1.32           C  
ATOM   2210  C   GLN A 141      16.631  25.659 -39.960  1.00  1.32           C  
ATOM   2211  O   GLN A 141      16.166  26.374 -39.072  1.00  1.32           O  
ATOM   2212  CB  GLN A 141      15.461  23.512 -40.450  1.00  1.32           C  
ATOM   2213  CG  GLN A 141      15.517  21.952 -40.438  1.00  1.32           C  
ATOM   2214  CD  GLN A 141      14.330  21.300 -41.169  1.00  1.32           C  
ATOM   2215  OE1 GLN A 141      13.471  22.003 -41.742  1.00  1.32           O  
ATOM   2216  NE2 GLN A 141      14.263  19.959 -41.147  1.00  1.32           N  
ATOM   2217  H   GLN A 141      15.873  23.387 -37.991  1.00  1.32           H  
ATOM   2218  HA  GLN A 141      17.574  23.785 -40.278  1.00  1.32           H  
ATOM   2219 1HB  GLN A 141      14.564  23.827 -39.925  1.00  1.32           H  
ATOM   2220 2HB  GLN A 141      15.372  23.865 -41.484  1.00  1.32           H  
ATOM   2221 1HG  GLN A 141      16.440  21.611 -40.898  1.00  1.32           H  
ATOM   2222 2HG  GLN A 141      15.497  21.613 -39.397  1.00  1.32           H  
ATOM   2223 1HE2 GLN A 141      13.515  19.479 -41.601  1.00  1.32           H  
ATOM   2224 2HE2 GLN A 141      14.971  19.395 -40.652  1.00  1.32           H  
ATOM   2225  N   ALA A 142      17.069  26.160 -41.107  1.00  1.47           N  
ATOM   2226  CA  ALA A 142      17.135  27.602 -41.318  1.00  1.47           C  
ATOM   2227  C   ALA A 142      15.785  28.207 -41.685  1.00  1.47           C  
ATOM   2228  O   ALA A 142      15.608  28.776 -42.766  1.00  1.47           O  
ATOM   2229  CB  ALA A 142      18.138  27.876 -42.413  1.00  1.47           C  
ATOM   2230  H   ALA A 142      17.364  25.547 -41.868  1.00  1.47           H  
ATOM   2231  HA  ALA A 142      17.469  28.066 -40.392  1.00  1.47           H  
ATOM   2232 1HB  ALA A 142      18.218  28.941 -42.562  1.00  1.47           H  
ATOM   2233 2HB  ALA A 142      19.110  27.465 -42.119  1.00  1.47           H  
ATOM   2234 3HB  ALA A 142      17.808  27.405 -43.336  1.00  1.47           H  
ATOM   2235  N   GLY A 143      14.809  28.061 -40.787  1.00  1.58           N  
ATOM   2236  CA  GLY A 143      13.438  28.558 -40.970  1.00  1.58           C  
ATOM   2237  C   GLY A 143      12.654  27.710 -41.983  1.00  1.58           C  
ATOM   2238  O   GLY A 143      11.644  27.081 -41.662  1.00  1.58           O  
ATOM   2239  H   GLY A 143      15.067  27.577 -39.930  1.00  1.58           H  
ATOM   2240 1HA  GLY A 143      12.923  28.548 -40.009  1.00  1.58           H  
ATOM   2241 2HA  GLY A 143      13.470  29.594 -41.305  1.00  1.58           H  
ATOM   2242  N   SER A 144      13.158  27.734 -43.210  1.00  1.63           N  
ATOM   2243  CA  SER A 144      12.674  27.047 -44.393  1.00  1.63           C  
ATOM   2244  C   SER A 144      13.638  25.906 -44.773  1.00  1.63           C  
ATOM   2245  O   SER A 144      13.406  24.741 -44.453  1.00  1.63           O  
ATOM   2246  CB  SER A 144      12.506  28.061 -45.527  1.00  1.63           C  
ATOM   2247  OG  SER A 144      13.735  28.669 -45.860  1.00  1.63           O  
ATOM   2248  H   SER A 144      13.993  28.296 -43.313  1.00  1.63           H  
ATOM   2249  HA  SER A 144      11.700  26.612 -44.169  1.00  1.63           H  
ATOM   2250 1HB  SER A 144      12.099  27.557 -46.402  1.00  1.63           H  
ATOM   2251 2HB  SER A 144      11.790  28.825 -45.227  1.00  1.63           H  
ATOM   2252  HG  SER A 144      14.013  29.163 -45.068  1.00  1.63           H  
ATOM   2253  N   THR A 145      14.697  26.262 -45.491  1.00  1.60           N  
ATOM   2254  CA  THR A 145      15.713  25.346 -45.979  1.00  1.60           C  
ATOM   2255  C   THR A 145      16.338  24.503 -44.845  1.00  1.60           C  
ATOM   2256  O   THR A 145      16.800  25.062 -43.843  1.00  1.60           O  
ATOM   2257  CB  THR A 145      16.829  26.163 -46.666  1.00  1.60           C  
ATOM   2258  OG1 THR A 145      16.262  26.937 -47.732  1.00  1.60           O  
ATOM   2259  CG2 THR A 145      17.920  25.271 -47.214  1.00  1.60           C  
ATOM   2260  H   THR A 145      14.775  27.239 -45.712  1.00  1.60           H  
ATOM   2261  HA  THR A 145      15.236  24.721 -46.720  1.00  1.60           H  
ATOM   2262  HB  THR A 145      17.266  26.842 -45.933  1.00  1.60           H  
ATOM   2263  HG1 THR A 145      15.616  27.558 -47.367  1.00  1.60           H  
ATOM   2264 1HG2 THR A 145      18.689  25.884 -47.678  1.00  1.60           H  
ATOM   2265 2HG2 THR A 145      18.360  24.695 -46.403  1.00  1.60           H  
ATOM   2266 3HG2 THR A 145      17.505  24.597 -47.954  1.00  1.60           H  
ATOM   2267  N   PRO A 146      16.379  23.161 -44.973  1.00  1.52           N  
ATOM   2268  CA  PRO A 146      16.931  22.256 -43.995  1.00  1.52           C  
ATOM   2269  C   PRO A 146      18.433  22.381 -43.927  1.00  1.52           C  
ATOM   2270  O   PRO A 146      19.078  22.769 -44.899  1.00  1.52           O  
ATOM   2271  CB  PRO A 146      16.501  20.879 -44.508  1.00  1.52           C  
ATOM   2272  CG  PRO A 146      16.336  21.056 -45.993  1.00  1.52           C  
ATOM   2273  CD  PRO A 146      15.825  22.478 -46.166  1.00  1.52           C  
ATOM   2274  HA  PRO A 146      16.482  22.477 -43.029  1.00  1.52           H  
ATOM   2275 1HB  PRO A 146      17.271  20.132 -44.246  1.00  1.52           H  
ATOM   2276 2HB  PRO A 146      15.572  20.571 -44.007  1.00  1.52           H  
ATOM   2277 1HG  PRO A 146      17.301  20.888 -46.497  1.00  1.52           H  
ATOM   2278 2HG  PRO A 146      15.638  20.302 -46.388  1.00  1.52           H  
ATOM   2279 1HD  PRO A 146      16.247  22.859 -47.096  1.00  1.52           H  
ATOM   2280 2HD  PRO A 146      14.720  22.506 -46.151  1.00  1.52           H  
ATOM   2281  N   CYS A 147      18.987  22.019 -42.785  1.00  1.42           N  
ATOM   2282  CA  CYS A 147      20.428  22.017 -42.616  1.00  1.42           C  
ATOM   2283  C   CYS A 147      20.984  20.598 -42.683  1.00  1.42           C  
ATOM   2284  O   CYS A 147      20.285  19.635 -42.360  1.00  1.42           O  
ATOM   2285  CB  CYS A 147      20.801  22.667 -41.284  1.00  1.42           C  
ATOM   2286  SG  CYS A 147      20.339  24.423 -41.177  1.00  1.42           S  
ATOM   2287  H   CYS A 147      18.401  21.721 -42.021  1.00  1.42           H  
ATOM   2288  HA  CYS A 147      20.878  22.600 -43.417  1.00  1.42           H  
ATOM   2289 1HB  CYS A 147      20.309  22.137 -40.464  1.00  1.42           H  
ATOM   2290 2HB  CYS A 147      21.867  22.589 -41.129  1.00  1.42           H  
ATOM   2291  N   ASN A 148      22.245  20.483 -43.088  1.00  1.32           N  
ATOM   2292  CA  ASN A 148      22.970  19.209 -43.184  1.00  1.32           C  
ATOM   2293  C   ASN A 148      24.008  19.090 -42.070  1.00  1.32           C  
ATOM   2294  O   ASN A 148      25.001  18.368 -42.188  1.00  1.32           O  
ATOM   2295  CB  ASN A 148      23.642  19.088 -44.540  1.00  1.32           C  
ATOM   2296  CG  ASN A 148      22.662  18.976 -45.684  1.00  1.32           C  
ATOM   2297  OD1 ASN A 148      21.661  18.255 -45.605  1.00  1.32           O  
ATOM   2298  ND2 ASN A 148      22.941  19.681 -46.756  1.00  1.32           N  
ATOM   2299  H   ASN A 148      22.738  21.329 -43.340  1.00  1.32           H  
ATOM   2300  HA  ASN A 148      22.260  18.389 -43.060  1.00  1.32           H  
ATOM   2301 1HB  ASN A 148      24.269  19.960 -44.707  1.00  1.32           H  
ATOM   2302 2HB  ASN A 148      24.292  18.214 -44.545  1.00  1.32           H  
ATOM   2303 1HD2 ASN A 148      22.333  19.649 -47.550  1.00  1.32           H  
ATOM   2304 2HD2 ASN A 148      23.764  20.249 -46.782  1.00  1.32           H  
ATOM   2305  N   GLY A 149      23.793  19.865 -41.022  1.00  1.24           N  
ATOM   2306  CA  GLY A 149      24.685  19.981 -39.878  1.00  1.24           C  
ATOM   2307  C   GLY A 149      24.762  21.469 -39.601  1.00  1.24           C  
ATOM   2308  O   GLY A 149      24.064  22.238 -40.266  1.00  1.24           O  
ATOM   2309  H   GLY A 149      22.941  20.403 -41.018  1.00  1.24           H  
ATOM   2310 1HA  GLY A 149      24.301  19.424 -39.030  1.00  1.24           H  
ATOM   2311 2HA  GLY A 149      25.671  19.590 -40.124  1.00  1.24           H  
ATOM   2312  N   VAL A 150      25.589  21.930 -38.679  1.00  1.18           N  
ATOM   2313  CA  VAL A 150      25.580  23.377 -38.545  1.00  1.18           C  
ATOM   2314  C   VAL A 150      26.451  23.937 -39.660  1.00  1.18           C  
ATOM   2315  O   VAL A 150      27.670  24.047 -39.536  1.00  1.18           O  
ATOM   2316  CB  VAL A 150      26.071  23.844 -37.168  1.00  1.18           C  
ATOM   2317  CG1 VAL A 150      26.018  25.364 -37.113  1.00  1.18           C  
ATOM   2318  CG2 VAL A 150      25.177  23.262 -36.088  1.00  1.18           C  
ATOM   2319  H   VAL A 150      26.177  21.331 -38.118  1.00  1.18           H  
ATOM   2320  HA  VAL A 150      24.567  23.741 -38.671  1.00  1.18           H  
ATOM   2321  HB  VAL A 150      27.103  23.527 -37.017  1.00  1.18           H  
ATOM   2322 1HG1 VAL A 150      26.362  25.709 -36.140  1.00  1.18           H  
ATOM   2323 2HG1 VAL A 150      26.655  25.782 -37.892  1.00  1.18           H  
ATOM   2324 3HG1 VAL A 150      24.996  25.699 -37.269  1.00  1.18           H  
ATOM   2325 1HG2 VAL A 150      25.515  23.597 -35.109  1.00  1.18           H  
ATOM   2326 2HG2 VAL A 150      24.158  23.600 -36.252  1.00  1.18           H  
ATOM   2327 3HG2 VAL A 150      25.218  22.176 -36.134  1.00  1.18           H  
ATOM   2328  N   LYS A 151      25.786  24.270 -40.761  1.00  1.13           N  
ATOM   2329  CA  LYS A 151      26.419  24.686 -42.009  1.00  1.13           C  
ATOM   2330  C   LYS A 151      26.400  26.186 -42.246  1.00  1.13           C  
ATOM   2331  O   LYS A 151      26.747  26.652 -43.332  1.00  1.13           O  
ATOM   2332  CB  LYS A 151      25.758  23.981 -43.197  1.00  1.13           C  
ATOM   2333  CG  LYS A 151      25.862  22.453 -43.180  1.00  1.13           C  
ATOM   2334  CD  LYS A 151      27.312  21.978 -43.246  1.00  1.13           C  
ATOM   2335  CE  LYS A 151      27.391  20.452 -43.284  1.00  1.13           C  
ATOM   2336  NZ  LYS A 151      28.794  19.962 -43.328  1.00  1.13           N  
ATOM   2337  H   LYS A 151      24.781  24.110 -40.735  1.00  1.13           H  
ATOM   2338  HA  LYS A 151      27.464  24.377 -41.972  1.00  1.13           H  
ATOM   2339 1HB  LYS A 151      24.695  24.235 -43.214  1.00  1.13           H  
ATOM   2340 2HB  LYS A 151      26.196  24.343 -44.125  1.00  1.13           H  
ATOM   2341 1HG  LYS A 151      25.411  22.062 -42.295  1.00  1.13           H  
ATOM   2342 2HG  LYS A 151      25.330  22.054 -44.036  1.00  1.13           H  
ATOM   2343 1HD  LYS A 151      27.798  22.386 -44.132  1.00  1.13           H  
ATOM   2344 2HD  LYS A 151      27.844  22.333 -42.362  1.00  1.13           H  
ATOM   2345 1HE  LYS A 151      26.918  20.059 -42.393  1.00  1.13           H  
ATOM   2346 2HE  LYS A 151      26.855  20.084 -44.160  1.00  1.13           H  
ATOM   2347 1HZ  LYS A 151      28.793  18.950 -43.341  1.00  1.13           H  
ATOM   2348 2HZ  LYS A 151      29.248  20.310 -44.157  1.00  1.13           H  
ATOM   2349 3HZ  LYS A 151      29.288  20.288 -42.509  1.00  1.13           H  
ATOM   2350  N   GLY A 152      25.989  26.944 -41.247  1.00  1.07           N  
ATOM   2351  CA  GLY A 152      25.920  28.387 -41.392  1.00  1.07           C  
ATOM   2352  C   GLY A 152      25.295  29.056 -40.185  1.00  1.07           C  
ATOM   2353  O   GLY A 152      24.806  28.399 -39.269  1.00  1.07           O  
ATOM   2354  H   GLY A 152      25.723  26.507 -40.379  1.00  1.07           H  
ATOM   2355 1HA  GLY A 152      26.924  28.782 -41.552  1.00  1.07           H  
ATOM   2356 2HA  GLY A 152      25.337  28.630 -42.281  1.00  1.07           H  
ATOM   2357  N   PHE A 153      25.283  30.385 -40.205  1.00  1.01           N  
ATOM   2358  CA  PHE A 153      24.728  31.202 -39.123  1.00  1.01           C  
ATOM   2359  C   PHE A 153      23.252  30.914 -38.859  1.00  1.01           C  
ATOM   2360  O   PHE A 153      22.747  31.134 -37.758  1.00  1.01           O  
ATOM   2361  CB  PHE A 153      24.895  32.675 -39.489  1.00  1.01           C  
ATOM   2362  CG  PHE A 153      23.933  33.135 -40.561  1.00  1.01           C  
ATOM   2363  CD1 PHE A 153      22.721  33.729 -40.231  1.00  1.01           C  
ATOM   2364  CD2 PHE A 153      24.231  32.941 -41.903  1.00  1.01           C  
ATOM   2365  CE1 PHE A 153      21.839  34.131 -41.218  1.00  1.01           C  
ATOM   2366  CE2 PHE A 153      23.349  33.336 -42.888  1.00  1.01           C  
ATOM   2367  CZ  PHE A 153      22.152  33.934 -42.545  1.00  1.01           C  
ATOM   2368  H   PHE A 153      25.697  30.855 -40.998  1.00  1.01           H  
ATOM   2369  HA  PHE A 153      25.288  30.989 -38.209  1.00  1.01           H  
ATOM   2370 1HB  PHE A 153      24.737  33.289 -38.604  1.00  1.01           H  
ATOM   2371 2HB  PHE A 153      25.910  32.855 -39.838  1.00  1.01           H  
ATOM   2372  HD1 PHE A 153      22.470  33.877 -39.181  1.00  1.01           H  
ATOM   2373  HD2 PHE A 153      25.174  32.468 -42.175  1.00  1.01           H  
ATOM   2374  HE1 PHE A 153      20.894  34.599 -40.945  1.00  1.01           H  
ATOM   2375  HE2 PHE A 153      23.596  33.176 -43.936  1.00  1.01           H  
ATOM   2376  HZ  PHE A 153      21.457  34.247 -43.323  1.00  1.01           H  
ATOM   2377  N   ASN A 154      22.565  30.440 -39.889  1.00  0.95           N  
ATOM   2378  CA  ASN A 154      21.155  30.130 -39.821  1.00  0.95           C  
ATOM   2379  C   ASN A 154      20.824  28.695 -39.390  1.00  0.95           C  
ATOM   2380  O   ASN A 154      19.650  28.336 -39.310  1.00  0.95           O  
ATOM   2381  CB  ASN A 154      20.541  30.486 -41.153  1.00  0.95           C  
ATOM   2382  CG  ASN A 154      21.152  29.706 -42.298  1.00  0.95           C  
ATOM   2383  OD1 ASN A 154      22.024  28.854 -42.106  1.00  0.95           O  
ATOM   2384  ND2 ASN A 154      20.717  30.004 -43.497  1.00  0.95           N  
ATOM   2385  H   ASN A 154      23.053  30.287 -40.756  1.00  0.95           H  
ATOM   2386  HA  ASN A 154      20.713  30.787 -39.069  1.00  0.95           H  
ATOM   2387 1HB  ASN A 154      19.474  30.296 -41.115  1.00  0.95           H  
ATOM   2388 2HB  ASN A 154      20.671  31.540 -41.342  1.00  0.95           H  
ATOM   2389 1HD2 ASN A 154      21.089  29.529 -44.295  1.00  0.95           H  
ATOM   2390 2HD2 ASN A 154      20.016  30.707 -43.614  1.00  0.95           H  
ATOM   2391  N   CYS A 155      21.839  27.909 -39.036  1.00  0.89           N  
ATOM   2392  CA  CYS A 155      21.630  26.543 -38.567  1.00  0.89           C  
ATOM   2393  C   CYS A 155      22.013  26.482 -37.096  1.00  0.89           C  
ATOM   2394  O   CYS A 155      22.953  27.158 -36.681  1.00  0.89           O  
ATOM   2395  CB  CYS A 155      22.486  25.562 -39.364  1.00  0.89           C  
ATOM   2396  SG  CYS A 155      22.111  25.447 -41.123  1.00  0.89           S  
ATOM   2397  H   CYS A 155      22.797  28.255 -39.105  1.00  0.89           H  
ATOM   2398  HA  CYS A 155      20.576  26.278 -38.670  1.00  0.89           H  
ATOM   2399 1HB  CYS A 155      23.527  25.857 -39.270  1.00  0.89           H  
ATOM   2400 2HB  CYS A 155      22.383  24.581 -38.939  1.00  0.89           H  
ATOM   2401  N   TYR A 156      21.333  25.674 -36.291  1.00  0.84           N  
ATOM   2402  CA  TYR A 156      21.749  25.666 -34.881  1.00  0.84           C  
ATOM   2403  C   TYR A 156      21.450  24.355 -34.158  1.00  0.84           C  
ATOM   2404  O   TYR A 156      20.361  23.814 -34.278  1.00  0.84           O  
ATOM   2405  CB  TYR A 156      21.035  26.834 -34.175  1.00  0.84           C  
ATOM   2406  CG  TYR A 156      21.499  27.158 -32.787  1.00  0.84           C  
ATOM   2407  CD1 TYR A 156      22.605  27.968 -32.613  1.00  0.84           C  
ATOM   2408  CD2 TYR A 156      20.840  26.667 -31.704  1.00  0.84           C  
ATOM   2409  CE1 TYR A 156      23.036  28.286 -31.340  1.00  0.84           C  
ATOM   2410  CE2 TYR A 156      21.266  26.973 -30.426  1.00  0.84           C  
ATOM   2411  CZ  TYR A 156      22.357  27.783 -30.244  1.00  0.84           C  
ATOM   2412  OH  TYR A 156      22.786  28.094 -28.976  1.00  0.84           O  
ATOM   2413  H   TYR A 156      20.549  25.127 -36.662  1.00  0.84           H  
ATOM   2414  HA  TYR A 156      22.828  25.821 -34.837  1.00  0.84           H  
ATOM   2415 1HB  TYR A 156      21.136  27.739 -34.777  1.00  0.84           H  
ATOM   2416 2HB  TYR A 156      19.969  26.613 -34.117  1.00  0.84           H  
ATOM   2417  HD1 TYR A 156      23.134  28.360 -33.486  1.00  0.84           H  
ATOM   2418  HD2 TYR A 156      19.972  26.022 -31.845  1.00  0.84           H  
ATOM   2419  HE1 TYR A 156      23.907  28.929 -31.204  1.00  0.84           H  
ATOM   2420  HE2 TYR A 156      20.732  26.567 -29.563  1.00  0.84           H  
ATOM   2421  HH  TYR A 156      22.302  27.560 -28.336  1.00  0.84           H  
ATOM   2422  N   PHE A 157      22.377  23.837 -33.363  1.00  0.80           N  
ATOM   2423  CA  PHE A 157      22.025  22.634 -32.610  1.00  0.80           C  
ATOM   2424  C   PHE A 157      20.932  23.087 -31.644  1.00  0.80           C  
ATOM   2425  O   PHE A 157      21.202  23.948 -30.825  1.00  0.80           O  
ATOM   2426  CB  PHE A 157      23.255  22.085 -31.877  1.00  0.80           C  
ATOM   2427  CG  PHE A 157      23.062  20.774 -31.108  1.00  0.80           C  
ATOM   2428  CD1 PHE A 157      22.938  19.572 -31.771  1.00  0.80           C  
ATOM   2429  CD2 PHE A 157      23.042  20.746 -29.727  1.00  0.80           C  
ATOM   2430  CE1 PHE A 157      22.788  18.395 -31.103  1.00  0.80           C  
ATOM   2431  CE2 PHE A 157      22.895  19.547 -29.043  1.00  0.80           C  
ATOM   2432  CZ  PHE A 157      22.761  18.372 -29.735  1.00  0.80           C  
ATOM   2433  H   PHE A 157      23.286  24.271 -33.268  1.00  0.80           H  
ATOM   2434  HA  PHE A 157      21.648  21.891 -33.294  1.00  0.80           H  
ATOM   2435 1HB  PHE A 157      24.057  21.932 -32.601  1.00  0.80           H  
ATOM   2436 2HB  PHE A 157      23.606  22.835 -31.167  1.00  0.80           H  
ATOM   2437  HD1 PHE A 157      22.963  19.555 -32.832  1.00  0.80           H  
ATOM   2438  HD2 PHE A 157      23.153  21.679 -29.175  1.00  0.80           H  
ATOM   2439  HE1 PHE A 157      22.699  17.477 -31.674  1.00  0.80           H  
ATOM   2440  HE2 PHE A 157      22.892  19.539 -27.954  1.00  0.80           H  
ATOM   2441  HZ  PHE A 157      22.647  17.427 -29.203  1.00  0.80           H  
ATOM   2442  N   PRO A 158      19.733  22.485 -31.634  1.00  0.77           N  
ATOM   2443  CA  PRO A 158      18.567  22.963 -30.906  1.00  0.77           C  
ATOM   2444  C   PRO A 158      18.713  23.034 -29.402  1.00  0.77           C  
ATOM   2445  O   PRO A 158      17.991  23.804 -28.748  1.00  0.77           O  
ATOM   2446  CB  PRO A 158      17.515  21.904 -31.256  1.00  0.77           C  
ATOM   2447  CG  PRO A 158      18.307  20.674 -31.634  1.00  0.77           C  
ATOM   2448  CD  PRO A 158      19.534  21.202 -32.306  1.00  0.77           C  
ATOM   2449  HA  PRO A 158      18.276  23.944 -31.313  1.00  0.77           H  
ATOM   2450 1HB  PRO A 158      16.878  21.716 -30.393  1.00  0.77           H  
ATOM   2451 2HB  PRO A 158      16.862  22.271 -32.066  1.00  0.77           H  
ATOM   2452 1HG  PRO A 158      18.535  20.074 -30.749  1.00  0.77           H  
ATOM   2453 2HG  PRO A 158      17.703  20.031 -32.292  1.00  0.77           H  
ATOM   2454 1HD  PRO A 158      20.348  20.506 -32.136  1.00  0.77           H  
ATOM   2455 2HD  PRO A 158      19.330  21.365 -33.354  1.00  0.77           H  
ATOM   2456  N   LEU A 159      19.641  22.247 -28.855  1.00  0.76           N  
ATOM   2457  CA  LEU A 159      19.824  22.161 -27.417  1.00  0.76           C  
ATOM   2458  C   LEU A 159      20.997  22.983 -26.895  1.00  0.76           C  
ATOM   2459  O   LEU A 159      22.062  23.055 -27.508  1.00  0.76           O  
ATOM   2460  CB  LEU A 159      20.022  20.706 -27.020  1.00  0.76           C  
ATOM   2461  CG  LEU A 159      18.907  19.731 -27.399  1.00  0.76           C  
ATOM   2462  CD1 LEU A 159      19.324  18.332 -27.064  1.00  0.76           C  
ATOM   2463  CD2 LEU A 159      17.669  20.099 -26.653  1.00  0.76           C  
ATOM   2464  H   LEU A 159      20.225  21.679 -29.451  1.00  0.76           H  
ATOM   2465  HA  LEU A 159      18.924  22.526 -26.948  1.00  0.76           H  
ATOM   2466 1HB  LEU A 159      20.923  20.360 -27.430  1.00  0.76           H  
ATOM   2467 2HB  LEU A 159      20.101  20.690 -25.940  1.00  0.76           H  
ATOM   2468  HG  LEU A 159      18.724  19.781 -28.463  1.00  0.76           H  
ATOM   2469 1HD1 LEU A 159      18.526  17.643 -27.346  1.00  0.76           H  
ATOM   2470 2HD1 LEU A 159      20.229  18.082 -27.613  1.00  0.76           H  
ATOM   2471 3HD1 LEU A 159      19.510  18.255 -26.001  1.00  0.76           H  
ATOM   2472 1HD2 LEU A 159      16.861  19.415 -26.916  1.00  0.76           H  
ATOM   2473 2HD2 LEU A 159      17.857  20.052 -25.580  1.00  0.76           H  
ATOM   2474 3HD2 LEU A 159      17.405  21.087 -26.928  1.00  0.76           H  
ATOM   2475  N   GLN A 160      20.805  23.540 -25.712  1.00  0.77           N  
ATOM   2476  CA  GLN A 160      21.794  24.346 -25.013  1.00  0.77           C  
ATOM   2477  C   GLN A 160      21.949  23.909 -23.571  1.00  0.77           C  
ATOM   2478  O   GLN A 160      20.966  23.682 -22.871  1.00  0.77           O  
ATOM   2479  CB  GLN A 160      21.399  25.824 -25.081  1.00  0.77           C  
ATOM   2480  CG  GLN A 160      22.256  26.781 -24.249  1.00  0.77           C  
ATOM   2481  CD  GLN A 160      23.668  26.952 -24.752  1.00  0.77           C  
ATOM   2482  OE1 GLN A 160      23.894  27.345 -25.905  1.00  0.77           O  
ATOM   2483  NE2 GLN A 160      24.636  26.675 -23.882  1.00  0.77           N  
ATOM   2484  H   GLN A 160      19.888  23.426 -25.289  1.00  0.77           H  
ATOM   2485  HA  GLN A 160      22.756  24.219 -25.505  1.00  0.77           H  
ATOM   2486 1HB  GLN A 160      21.448  26.157 -26.118  1.00  0.77           H  
ATOM   2487 2HB  GLN A 160      20.362  25.928 -24.765  1.00  0.77           H  
ATOM   2488 1HG  GLN A 160      21.779  27.758 -24.261  1.00  0.77           H  
ATOM   2489 2HG  GLN A 160      22.308  26.410 -23.225  1.00  0.77           H  
ATOM   2490 1HE2 GLN A 160      25.595  26.773 -24.145  1.00  0.77           H  
ATOM   2491 2HE2 GLN A 160      24.400  26.359 -22.929  1.00  0.77           H  
ATOM   2492  N   SER A 161      23.182  23.668 -23.155  1.00  0.79           N  
ATOM   2493  CA  SER A 161      23.412  23.259 -21.780  1.00  0.79           C  
ATOM   2494  C   SER A 161      23.391  24.445 -20.816  1.00  0.79           C  
ATOM   2495  O   SER A 161      23.782  25.561 -21.185  1.00  0.79           O  
ATOM   2496  CB  SER A 161      24.732  22.543 -21.712  1.00  0.79           C  
ATOM   2497  OG  SER A 161      25.798  23.396 -22.034  1.00  0.79           O  
ATOM   2498  H   SER A 161      23.964  23.814 -23.780  1.00  0.79           H  
ATOM   2499  HA  SER A 161      22.636  22.576 -21.474  1.00  0.79           H  
ATOM   2500 1HB  SER A 161      24.848  22.156 -20.719  1.00  0.79           H  
ATOM   2501 2HB  SER A 161      24.729  21.699 -22.389  1.00  0.79           H  
ATOM   2502  HG  SER A 161      26.596  22.914 -21.797  1.00  0.79           H  
ATOM   2503  N   TYR A 162      23.025  24.192 -19.555  1.00  0.83           N  
ATOM   2504  CA  TYR A 162      23.095  25.237 -18.536  1.00  0.83           C  
ATOM   2505  C   TYR A 162      24.463  25.349 -17.872  1.00  0.83           C  
ATOM   2506  O   TYR A 162      25.021  24.357 -17.398  1.00  0.83           O  
ATOM   2507  CB  TYR A 162      22.093  24.999 -17.427  1.00  0.83           C  
ATOM   2508  CG  TYR A 162      20.664  25.150 -17.783  1.00  0.83           C  
ATOM   2509  CD1 TYR A 162      19.812  24.079 -17.639  1.00  0.83           C  
ATOM   2510  CD2 TYR A 162      20.201  26.336 -18.260  1.00  0.83           C  
ATOM   2511  CE1 TYR A 162      18.496  24.192 -17.957  1.00  0.83           C  
ATOM   2512  CE2 TYR A 162      18.880  26.455 -18.579  1.00  0.83           C  
ATOM   2513  CZ  TYR A 162      18.036  25.391 -18.425  1.00  0.83           C  
ATOM   2514  OH  TYR A 162      16.748  25.532 -18.748  1.00  0.83           O  
ATOM   2515  H   TYR A 162      22.633  23.281 -19.322  1.00  0.83           H  
ATOM   2516  HA  TYR A 162      22.879  26.192 -19.014  1.00  0.83           H  
ATOM   2517 1HB  TYR A 162      22.236  23.985 -17.069  1.00  0.83           H  
ATOM   2518 2HB  TYR A 162      22.312  25.672 -16.600  1.00  0.83           H  
ATOM   2519  HD1 TYR A 162      20.191  23.144 -17.265  1.00  0.83           H  
ATOM   2520  HD2 TYR A 162      20.876  27.181 -18.383  1.00  0.83           H  
ATOM   2521  HE1 TYR A 162      17.822  23.340 -17.838  1.00  0.83           H  
ATOM   2522  HE2 TYR A 162      18.489  27.397 -18.961  1.00  0.83           H  
ATOM   2523  HH  TYR A 162      16.526  26.494 -18.750  1.00  0.83           H  
ATOM   2524  N   GLY A 163      24.949  26.581 -17.724  1.00  0.88           N  
ATOM   2525  CA  GLY A 163      26.241  26.849 -17.087  1.00  0.88           C  
ATOM   2526  C   GLY A 163      26.179  26.785 -15.559  1.00  0.88           C  
ATOM   2527  O   GLY A 163      26.420  27.777 -14.865  1.00  0.88           O  
ATOM   2528  H   GLY A 163      24.426  27.355 -18.105  1.00  0.88           H  
ATOM   2529 1HA  GLY A 163      26.972  26.131 -17.455  1.00  0.88           H  
ATOM   2530 2HA  GLY A 163      26.594  27.831 -17.394  1.00  0.88           H  
ATOM   2531  N   PHE A 164      25.871  25.613 -15.025  1.00  0.93           N  
ATOM   2532  CA  PHE A 164      25.681  25.464 -13.584  1.00  0.93           C  
ATOM   2533  C   PHE A 164      26.987  25.392 -12.800  1.00  0.93           C  
ATOM   2534  O   PHE A 164      27.465  24.310 -12.437  1.00  0.93           O  
ATOM   2535  CB  PHE A 164      24.839  24.244 -13.251  1.00  0.93           C  
ATOM   2536  CG  PHE A 164      23.372  24.357 -13.630  1.00  0.93           C  
ATOM   2537  CD1 PHE A 164      22.704  23.297 -14.180  1.00  0.93           C  
ATOM   2538  CD2 PHE A 164      22.670  25.519 -13.410  1.00  0.93           C  
ATOM   2539  CE1 PHE A 164      21.349  23.385 -14.487  1.00  0.93           C  
ATOM   2540  CE2 PHE A 164      21.338  25.613 -13.713  1.00  0.93           C  
ATOM   2541  CZ  PHE A 164      20.669  24.547 -14.253  1.00  0.93           C  
ATOM   2542  H   PHE A 164      25.714  24.836 -15.668  1.00  0.93           H  
ATOM   2543  HA  PHE A 164      25.135  26.342 -13.230  1.00  0.93           H  
ATOM   2544 1HB  PHE A 164      25.254  23.369 -13.756  1.00  0.93           H  
ATOM   2545 2HB  PHE A 164      24.893  24.054 -12.179  1.00  0.93           H  
ATOM   2546  HD1 PHE A 164      23.252  22.393 -14.350  1.00  0.93           H  
ATOM   2547  HD2 PHE A 164      23.181  26.378 -12.967  1.00  0.93           H  
ATOM   2548  HE1 PHE A 164      20.826  22.538 -14.908  1.00  0.93           H  
ATOM   2549  HE2 PHE A 164      20.826  26.528 -13.500  1.00  0.93           H  
ATOM   2550  HZ  PHE A 164      19.611  24.622 -14.487  1.00  0.93           H  
ATOM   2551  N   GLN A 165      27.556  26.568 -12.574  1.00  0.97           N  
ATOM   2552  CA  GLN A 165      28.828  26.724 -11.873  1.00  0.97           C  
ATOM   2553  C   GLN A 165      28.609  27.459 -10.509  1.00  0.97           C  
ATOM   2554  O   GLN A 165      27.726  28.319 -10.409  1.00  0.97           O  
ATOM   2555  CB  GLN A 165      29.821  27.466 -12.789  1.00  0.97           C  
ATOM   2556  CG  GLN A 165      31.256  27.595 -12.248  1.00  0.97           C  
ATOM   2557  CD  GLN A 165      32.265  28.249 -13.229  1.00  0.97           C  
ATOM   2558  OE1 GLN A 165      32.128  29.397 -13.696  1.00  0.97           O  
ATOM   2559  NE2 GLN A 165      33.314  27.494 -13.568  1.00  0.97           N  
ATOM   2560  H   GLN A 165      27.082  27.379 -12.977  1.00  0.97           H  
ATOM   2561  HA  GLN A 165      29.230  25.734 -11.727  1.00  0.97           H  
ATOM   2562 1HB  GLN A 165      29.892  26.922 -13.725  1.00  0.97           H  
ATOM   2563 2HB  GLN A 165      29.427  28.430 -13.030  1.00  0.97           H  
ATOM   2564 1HG  GLN A 165      31.241  28.180 -11.326  1.00  0.97           H  
ATOM   2565 2HG  GLN A 165      31.624  26.586 -12.054  1.00  0.97           H  
ATOM   2566 1HE2 GLN A 165      34.000  27.851 -14.201  1.00  0.97           H  
ATOM   2567 2HE2 GLN A 165      33.424  26.534 -13.216  1.00  0.97           H  
ATOM   2568  N   PRO A 166      29.306  27.074  -9.414  1.00  0.98           N  
ATOM   2569  CA  PRO A 166      29.258  27.704  -8.110  1.00  0.98           C  
ATOM   2570  C   PRO A 166      29.643  29.157  -8.214  1.00  0.98           C  
ATOM   2571  O   PRO A 166      30.383  29.537  -9.123  1.00  0.98           O  
ATOM   2572  CB  PRO A 166      30.275  26.901  -7.292  1.00  0.98           C  
ATOM   2573  CG  PRO A 166      30.325  25.571  -7.965  1.00  0.98           C  
ATOM   2574  CD  PRO A 166      30.132  25.869  -9.423  1.00  0.98           C  
ATOM   2575  HA  PRO A 166      28.242  27.596  -7.696  1.00  0.98           H  
ATOM   2576 1HB  PRO A 166      31.247  27.416  -7.294  1.00  0.98           H  
ATOM   2577 2HB  PRO A 166      29.949  26.837  -6.243  1.00  0.98           H  
ATOM   2578 1HG  PRO A 166      31.287  25.074  -7.762  1.00  0.98           H  
ATOM   2579 2HG  PRO A 166      29.537  24.906  -7.566  1.00  0.98           H  
ATOM   2580 1HD  PRO A 166      31.089  26.029  -9.906  1.00  0.98           H  
ATOM   2581 2HD  PRO A 166      29.590  25.037  -9.815  1.00  0.98           H  
ATOM   2582  N   THR A 167      29.124  29.948  -7.271  1.00  0.97           N  
ATOM   2583  CA  THR A 167      29.297  31.401  -7.119  1.00  0.97           C  
ATOM   2584  C   THR A 167      28.366  32.217  -8.025  1.00  0.97           C  
ATOM   2585  O   THR A 167      28.314  33.441  -7.914  1.00  0.97           O  
ATOM   2586  CB  THR A 167      30.769  31.891  -7.274  1.00  0.97           C  
ATOM   2587  OG1 THR A 167      31.147  31.940  -8.653  1.00  0.97           O  
ATOM   2588  CG2 THR A 167      31.767  31.004  -6.470  1.00  0.97           C  
ATOM   2589  H   THR A 167      28.532  29.502  -6.584  1.00  0.97           H  
ATOM   2590  HA  THR A 167      29.019  31.653  -6.094  1.00  0.97           H  
ATOM   2591  HB  THR A 167      30.829  32.901  -6.873  1.00  0.97           H  
ATOM   2592  HG1 THR A 167      31.017  31.068  -9.039  1.00  0.97           H  
ATOM   2593 1HG2 THR A 167      32.771  31.412  -6.581  1.00  0.97           H  
ATOM   2594 2HG2 THR A 167      31.488  31.010  -5.418  1.00  0.97           H  
ATOM   2595 3HG2 THR A 167      31.770  29.988  -6.828  1.00  0.97           H  
ATOM   2596  N   TYR A 168      27.581  31.553  -8.875  1.00  0.94           N  
ATOM   2597  CA  TYR A 168      26.607  32.276  -9.688  1.00  0.94           C  
ATOM   2598  C   TYR A 168      25.376  32.666  -8.871  1.00  0.94           C  
ATOM   2599  O   TYR A 168      25.030  32.007  -7.882  1.00  0.94           O  
ATOM   2600  CB  TYR A 168      26.242  31.453 -10.910  1.00  0.94           C  
ATOM   2601  CG  TYR A 168      27.356  31.463 -11.896  1.00  0.94           C  
ATOM   2602  CD1 TYR A 168      28.588  31.027 -11.498  1.00  0.94           C  
ATOM   2603  CD2 TYR A 168      27.156  31.899 -13.194  1.00  0.94           C  
ATOM   2604  CE1 TYR A 168      29.628  31.019 -12.356  1.00  0.94           C  
ATOM   2605  CE2 TYR A 168      28.215  31.885 -14.081  1.00  0.94           C  
ATOM   2606  CZ  TYR A 168      29.451  31.439 -13.656  1.00  0.94           C  
ATOM   2607  OH  TYR A 168      30.514  31.402 -14.515  1.00  0.94           O  
ATOM   2608  H   TYR A 168      27.665  30.539  -8.997  1.00  0.94           H  
ATOM   2609  HA  TYR A 168      27.072  33.198 -10.036  1.00  0.94           H  
ATOM   2610 1HB  TYR A 168      26.035  30.418 -10.623  1.00  0.94           H  
ATOM   2611 2HB  TYR A 168      25.350  31.859 -11.382  1.00  0.94           H  
ATOM   2612  HD1 TYR A 168      28.730  30.689 -10.486  1.00  0.94           H  
ATOM   2613  HD2 TYR A 168      26.171  32.244 -13.513  1.00  0.94           H  
ATOM   2614  HE1 TYR A 168      30.601  30.667 -12.015  1.00  0.94           H  
ATOM   2615  HE2 TYR A 168      28.075  32.217 -15.109  1.00  0.94           H  
ATOM   2616  HH  TYR A 168      31.172  30.764 -14.169  1.00  0.94           H  
ATOM   2617  N   GLY A 169      24.716  33.751  -9.289  1.00  0.89           N  
ATOM   2618  CA  GLY A 169      23.529  34.252  -8.595  1.00  0.89           C  
ATOM   2619  C   GLY A 169      22.453  33.187  -8.515  1.00  0.89           C  
ATOM   2620  O   GLY A 169      22.400  32.287  -9.349  1.00  0.89           O  
ATOM   2621  H   GLY A 169      25.057  34.247 -10.100  1.00  0.89           H  
ATOM   2622 1HA  GLY A 169      23.806  34.572  -7.590  1.00  0.89           H  
ATOM   2623 2HA  GLY A 169      23.144  35.126  -9.119  1.00  0.89           H  
ATOM   2624  N   VAL A 170      21.555  33.320  -7.541  1.00  0.83           N  
ATOM   2625  CA  VAL A 170      20.539  32.298  -7.285  1.00  0.83           C  
ATOM   2626  C   VAL A 170      19.651  31.989  -8.477  1.00  0.83           C  
ATOM   2627  O   VAL A 170      19.348  30.827  -8.741  1.00  0.83           O  
ATOM   2628  CB  VAL A 170      19.677  32.671  -6.081  1.00  0.83           C  
ATOM   2629  CG1 VAL A 170      18.521  31.700  -5.984  1.00  0.83           C  
ATOM   2630  CG2 VAL A 170      20.535  32.604  -4.831  1.00  0.83           C  
ATOM   2631  H   VAL A 170      21.621  34.114  -6.919  1.00  0.83           H  
ATOM   2632  HA  VAL A 170      21.055  31.387  -7.014  1.00  0.83           H  
ATOM   2633  HB  VAL A 170      19.272  33.674  -6.208  1.00  0.83           H  
ATOM   2634 1HG1 VAL A 170      17.901  31.951  -5.124  1.00  0.83           H  
ATOM   2635 2HG1 VAL A 170      17.920  31.751  -6.892  1.00  0.83           H  
ATOM   2636 3HG1 VAL A 170      18.922  30.693  -5.865  1.00  0.83           H  
ATOM   2637 1HG2 VAL A 170      19.934  32.861  -3.960  1.00  0.83           H  
ATOM   2638 2HG2 VAL A 170      20.928  31.591  -4.719  1.00  0.83           H  
ATOM   2639 3HG2 VAL A 170      21.363  33.306  -4.922  1.00  0.83           H  
ATOM   2640  N   GLY A 171      19.263  33.007  -9.230  1.00  0.78           N  
ATOM   2641  CA  GLY A 171      18.426  32.807 -10.412  1.00  0.78           C  
ATOM   2642  C   GLY A 171      19.074  31.889 -11.469  1.00  0.78           C  
ATOM   2643  O   GLY A 171      18.379  31.361 -12.346  1.00  0.78           O  
ATOM   2644  H   GLY A 171      19.547  33.941  -8.978  1.00  0.78           H  
ATOM   2645 1HA  GLY A 171      17.462  32.399 -10.110  1.00  0.78           H  
ATOM   2646 2HA  GLY A 171      18.217  33.778 -10.865  1.00  0.78           H  
ATOM   2647  N   TYR A 172      20.401  31.676 -11.383  1.00  0.74           N  
ATOM   2648  CA  TYR A 172      21.106  30.831 -12.331  1.00  0.74           C  
ATOM   2649  C   TYR A 172      21.549  29.508 -11.697  1.00  0.74           C  
ATOM   2650  O   TYR A 172      22.223  28.698 -12.338  1.00  0.74           O  
ATOM   2651  CB  TYR A 172      22.327  31.585 -12.832  1.00  0.74           C  
ATOM   2652  CG  TYR A 172      21.960  32.903 -13.443  1.00  0.74           C  
ATOM   2653  CD1 TYR A 172      22.171  34.056 -12.702  1.00  0.74           C  
ATOM   2654  CD2 TYR A 172      21.393  32.976 -14.703  1.00  0.74           C  
ATOM   2655  CE1 TYR A 172      21.827  35.284 -13.220  1.00  0.74           C  
ATOM   2656  CE2 TYR A 172      21.042  34.211 -15.225  1.00  0.74           C  
ATOM   2657  CZ  TYR A 172      21.260  35.362 -14.487  1.00  0.74           C  
ATOM   2658  OH  TYR A 172      20.912  36.592 -15.002  1.00  0.74           O  
ATOM   2659  H   TYR A 172      20.949  32.088 -10.631  1.00  0.74           H  
ATOM   2660  HA  TYR A 172      20.444  30.605 -13.163  1.00  0.74           H  
ATOM   2661 1HB  TYR A 172      23.003  31.770 -11.995  1.00  0.74           H  
ATOM   2662 2HB  TYR A 172      22.860  30.990 -13.572  1.00  0.74           H  
ATOM   2663  HD1 TYR A 172      22.611  33.985 -11.706  1.00  0.74           H  
ATOM   2664  HD2 TYR A 172      21.221  32.070 -15.277  1.00  0.74           H  
ATOM   2665  HE1 TYR A 172      21.996  36.189 -12.636  1.00  0.74           H  
ATOM   2666  HE2 TYR A 172      20.592  34.277 -16.215  1.00  0.74           H  
ATOM   2667  HH  TYR A 172      20.430  36.468 -15.823  1.00  0.74           H  
ATOM   2668  N   GLN A 173      21.173  29.277 -10.441  1.00  0.70           N  
ATOM   2669  CA  GLN A 173      21.536  28.039  -9.770  1.00  0.70           C  
ATOM   2670  C   GLN A 173      20.548  26.987 -10.228  1.00  0.70           C  
ATOM   2671  O   GLN A 173      19.455  27.340 -10.677  1.00  0.70           O  
ATOM   2672  CB  GLN A 173      21.560  28.223  -8.241  1.00  0.70           C  
ATOM   2673  CG  GLN A 173      22.703  29.129  -7.775  1.00  0.70           C  
ATOM   2674  CD  GLN A 173      22.788  29.355  -6.255  1.00  0.70           C  
ATOM   2675  OE1 GLN A 173      22.068  28.768  -5.426  1.00  0.70           O  
ATOM   2676  NE2 GLN A 173      23.691  30.257  -5.875  1.00  0.70           N  
ATOM   2677  H   GLN A 173      20.610  29.959  -9.937  1.00  0.70           H  
ATOM   2678  HA  GLN A 173      22.538  27.764 -10.091  1.00  0.70           H  
ATOM   2679 1HB  GLN A 173      20.628  28.691  -7.923  1.00  0.70           H  
ATOM   2680 2HB  GLN A 173      21.627  27.271  -7.732  1.00  0.70           H  
ATOM   2681 1HG  GLN A 173      23.643  28.674  -8.091  1.00  0.70           H  
ATOM   2682 2HG  GLN A 173      22.601  30.090  -8.257  1.00  0.70           H  
ATOM   2683 1HE2 GLN A 173      23.810  30.471  -4.908  1.00  0.70           H  
ATOM   2684 2HE2 GLN A 173      24.258  30.752  -6.579  1.00  0.70           H  
ATOM   2685  N   PRO A 174      20.918  25.700 -10.242  1.00  0.67           N  
ATOM   2686  CA  PRO A 174      20.025  24.628 -10.601  1.00  0.67           C  
ATOM   2687  C   PRO A 174      18.975  24.354  -9.555  1.00  0.67           C  
ATOM   2688  O   PRO A 174      19.246  24.371  -8.349  1.00  0.67           O  
ATOM   2689  CB  PRO A 174      20.970  23.434 -10.729  1.00  0.67           C  
ATOM   2690  CG  PRO A 174      22.141  23.766  -9.838  1.00  0.67           C  
ATOM   2691  CD  PRO A 174      22.282  25.279  -9.889  1.00  0.67           C  
ATOM   2692  HA  PRO A 174      19.553  24.857 -11.558  1.00  0.67           H  
ATOM   2693 1HB  PRO A 174      20.446  22.521 -10.404  1.00  0.67           H  
ATOM   2694 2HB  PRO A 174      21.245  23.274 -11.746  1.00  0.67           H  
ATOM   2695 1HG  PRO A 174      21.944  23.383  -8.829  1.00  0.67           H  
ATOM   2696 2HG  PRO A 174      23.050  23.256 -10.198  1.00  0.67           H  
ATOM   2697 1HD  PRO A 174      22.573  25.626  -8.900  1.00  0.67           H  
ATOM   2698 2HD  PRO A 174      23.009  25.570 -10.652  1.00  0.67           H  
ATOM   2699  N   TYR A 175      17.799  24.032 -10.059  1.00  0.65           N  
ATOM   2700  CA  TYR A 175      16.668  23.590  -9.283  1.00  0.65           C  
ATOM   2701  C   TYR A 175      16.107  22.291  -9.793  1.00  0.65           C  
ATOM   2702  O   TYR A 175      15.850  22.114 -10.988  1.00  0.65           O  
ATOM   2703  CB  TYR A 175      15.610  24.695  -9.231  1.00  0.65           C  
ATOM   2704  CG  TYR A 175      15.970  25.799  -8.271  1.00  0.65           C  
ATOM   2705  CD1 TYR A 175      16.917  26.737  -8.571  1.00  0.65           C  
ATOM   2706  CD2 TYR A 175      15.283  25.881  -7.085  1.00  0.65           C  
ATOM   2707  CE1 TYR A 175      17.225  27.732  -7.676  1.00  0.65           C  
ATOM   2708  CE2 TYR A 175      15.568  26.870  -6.187  1.00  0.65           C  
ATOM   2709  CZ  TYR A 175      16.545  27.795  -6.474  1.00  0.65           C  
ATOM   2710  OH  TYR A 175      16.860  28.774  -5.555  1.00  0.65           O  
ATOM   2711  H   TYR A 175      17.679  24.115 -11.061  1.00  0.65           H  
ATOM   2712  HA  TYR A 175      17.022  23.418  -8.277  1.00  0.65           H  
ATOM   2713 1HB  TYR A 175      15.482  25.129 -10.226  1.00  0.65           H  
ATOM   2714 2HB  TYR A 175      14.653  24.268  -8.926  1.00  0.65           H  
ATOM   2715  HD1 TYR A 175      17.440  26.682  -9.514  1.00  0.65           H  
ATOM   2716  HD2 TYR A 175      14.513  25.146  -6.857  1.00  0.65           H  
ATOM   2717  HE1 TYR A 175      18.000  28.466  -7.915  1.00  0.65           H  
ATOM   2718  HE2 TYR A 175      15.031  26.919  -5.244  1.00  0.65           H  
ATOM   2719  HH  TYR A 175      17.427  29.429  -5.971  1.00  0.65           H  
ATOM   2720  N   ARG A 176      15.897  21.381  -8.866  1.00  0.63           N  
ATOM   2721  CA  ARG A 176      15.314  20.101  -9.195  1.00  0.63           C  
ATOM   2722  C   ARG A 176      13.834  20.286  -9.091  1.00  0.63           C  
ATOM   2723  O   ARG A 176      13.357  20.875  -8.125  1.00  0.63           O  
ATOM   2724  CB  ARG A 176      15.845  19.018  -8.277  1.00  0.63           C  
ATOM   2725  CG  ARG A 176      17.324  18.662  -8.517  1.00  0.63           C  
ATOM   2726  CD  ARG A 176      17.901  17.726  -7.503  1.00  0.63           C  
ATOM   2727  NE  ARG A 176      19.280  17.301  -7.884  1.00  0.63           N  
ATOM   2728  CZ  ARG A 176      19.979  16.265  -7.347  1.00  0.63           C  
ATOM   2729  NH1 ARG A 176      19.474  15.523  -6.373  1.00  0.63           N  
ATOM   2730  NH2 ARG A 176      21.187  15.992  -7.819  1.00  0.63           N  
ATOM   2731  H   ARG A 176      16.120  21.613  -7.898  1.00  0.63           H  
ATOM   2732  HA  ARG A 176      15.559  19.836 -10.222  1.00  0.63           H  
ATOM   2733 1HB  ARG A 176      15.772  19.370  -7.261  1.00  0.63           H  
ATOM   2734 2HB  ARG A 176      15.244  18.116  -8.370  1.00  0.63           H  
ATOM   2735 1HG  ARG A 176      17.400  18.151  -9.469  1.00  0.63           H  
ATOM   2736 2HG  ARG A 176      17.922  19.570  -8.550  1.00  0.63           H  
ATOM   2737 1HD  ARG A 176      17.954  18.232  -6.546  1.00  0.63           H  
ATOM   2738 2HD  ARG A 176      17.280  16.871  -7.401  1.00  0.63           H  
ATOM   2739  HE  ARG A 176      19.770  17.850  -8.617  1.00  0.63           H  
ATOM   2740 1HH1 ARG A 176      18.566  15.734  -5.984  1.00  0.63           H  
ATOM   2741 2HH1 ARG A 176      20.010  14.745  -6.004  1.00  0.63           H  
ATOM   2742 1HH2 ARG A 176      21.583  16.563  -8.599  1.00  0.63           H  
ATOM   2743 2HH2 ARG A 176      21.724  15.232  -7.430  1.00  0.63           H  
ATOM   2744  N   VAL A 177      13.119  19.862 -10.118  1.00  0.63           N  
ATOM   2745  CA  VAL A 177      11.688  20.047 -10.161  1.00  0.63           C  
ATOM   2746  C   VAL A 177      10.935  18.758 -10.336  1.00  0.63           C  
ATOM   2747  O   VAL A 177      11.278  17.921 -11.181  1.00  0.63           O  
ATOM   2748  CB  VAL A 177      11.305  20.981 -11.315  1.00  0.63           C  
ATOM   2749  CG1 VAL A 177       9.783  21.162 -11.384  1.00  0.63           C  
ATOM   2750  CG2 VAL A 177      11.960  22.278 -11.139  1.00  0.63           C  
ATOM   2751  H   VAL A 177      13.577  19.426 -10.910  1.00  0.63           H  
ATOM   2752  HA  VAL A 177      11.378  20.503  -9.229  1.00  0.63           H  
ATOM   2753  HB  VAL A 177      11.633  20.538 -12.246  1.00  0.63           H  
ATOM   2754 1HG1 VAL A 177       9.538  21.819 -12.206  1.00  0.63           H  
ATOM   2755 2HG1 VAL A 177       9.304  20.204 -11.540  1.00  0.63           H  
ATOM   2756 3HG1 VAL A 177       9.427  21.602 -10.450  1.00  0.63           H  
ATOM   2757 1HG2 VAL A 177      11.669  22.882 -11.964  1.00  0.63           H  
ATOM   2758 2HG2 VAL A 177      11.637  22.726 -10.222  1.00  0.63           H  
ATOM   2759 3HG2 VAL A 177      13.042  22.156 -11.124  1.00  0.63           H  
ATOM   2760  N   VAL A 178       9.921  18.596  -9.503  1.00  0.63           N  
ATOM   2761  CA  VAL A 178       9.045  17.458  -9.583  1.00  0.63           C  
ATOM   2762  C   VAL A 178       7.614  17.922  -9.741  1.00  0.63           C  
ATOM   2763  O   VAL A 178       7.133  18.796  -9.010  1.00  0.63           O  
ATOM   2764  CB  VAL A 178       9.185  16.547  -8.366  1.00  0.63           C  
ATOM   2765  CG1 VAL A 178       8.181  15.396  -8.480  1.00  0.63           C  
ATOM   2766  CG2 VAL A 178      10.602  15.987  -8.319  1.00  0.63           C  
ATOM   2767  H   VAL A 178       9.737  19.327  -8.819  1.00  0.63           H  
ATOM   2768  HA  VAL A 178       9.319  16.881 -10.458  1.00  0.63           H  
ATOM   2769  HB  VAL A 178       8.975  17.112  -7.468  1.00  0.63           H  
ATOM   2770 1HG1 VAL A 178       8.282  14.741  -7.633  1.00  0.63           H  
ATOM   2771 2HG1 VAL A 178       7.168  15.787  -8.510  1.00  0.63           H  
ATOM   2772 3HG1 VAL A 178       8.381  14.837  -9.396  1.00  0.63           H  
ATOM   2773 1HG2 VAL A 178      10.710  15.338  -7.452  1.00  0.63           H  
ATOM   2774 2HG2 VAL A 178      10.794  15.418  -9.228  1.00  0.63           H  
ATOM   2775 3HG2 VAL A 178      11.308  16.796  -8.254  1.00  0.63           H  
ATOM   2776  N   VAL A 179       6.934  17.359 -10.718  1.00  0.66           N  
ATOM   2777  CA  VAL A 179       5.552  17.735 -10.944  1.00  0.66           C  
ATOM   2778  C   VAL A 179       4.669  16.534 -10.721  1.00  0.66           C  
ATOM   2779  O   VAL A 179       4.893  15.479 -11.309  1.00  0.66           O  
ATOM   2780  CB  VAL A 179       5.354  18.281 -12.362  1.00  0.66           C  
ATOM   2781  CG1 VAL A 179       3.888  18.640 -12.555  1.00  0.66           C  
ATOM   2782  CG2 VAL A 179       6.290  19.468 -12.587  1.00  0.66           C  
ATOM   2783  H   VAL A 179       7.396  16.648 -11.287  1.00  0.66           H  
ATOM   2784  HA  VAL A 179       5.267  18.509 -10.233  1.00  0.66           H  
ATOM   2785  HB  VAL A 179       5.581  17.514 -13.081  1.00  0.66           H  
ATOM   2786 1HG1 VAL A 179       3.736  19.004 -13.545  1.00  0.66           H  
ATOM   2787 2HG1 VAL A 179       3.275  17.752 -12.402  1.00  0.66           H  
ATOM   2788 3HG1 VAL A 179       3.598  19.399 -11.840  1.00  0.66           H  
ATOM   2789 1HG2 VAL A 179       6.155  19.849 -13.584  1.00  0.66           H  
ATOM   2790 2HG2 VAL A 179       6.073  20.240 -11.875  1.00  0.66           H  
ATOM   2791 3HG2 VAL A 179       7.321  19.144 -12.465  1.00  0.66           H  
ATOM   2792  N   LEU A 180       3.690  16.675  -9.842  1.00  0.70           N  
ATOM   2793  CA  LEU A 180       2.800  15.570  -9.542  1.00  0.70           C  
ATOM   2794  C   LEU A 180       1.440  15.792 -10.184  1.00  0.70           C  
ATOM   2795  O   LEU A 180       0.714  16.717  -9.808  1.00  0.70           O  
ATOM   2796  CB  LEU A 180       2.652  15.383  -8.033  1.00  0.70           C  
ATOM   2797  CG  LEU A 180       3.963  15.151  -7.232  1.00  0.70           C  
ATOM   2798  CD1 LEU A 180       3.614  14.943  -5.752  1.00  0.70           C  
ATOM   2799  CD2 LEU A 180       4.706  13.973  -7.815  1.00  0.70           C  
ATOM   2800  H   LEU A 180       3.549  17.581  -9.401  1.00  0.70           H  
ATOM   2801  HA  LEU A 180       3.223  14.657  -9.954  1.00  0.70           H  
ATOM   2802 1HB  LEU A 180       2.176  16.270  -7.624  1.00  0.70           H  
ATOM   2803 2HB  LEU A 180       1.998  14.527  -7.856  1.00  0.70           H  
ATOM   2804  HG  LEU A 180       4.597  16.038  -7.299  1.00  0.70           H  
ATOM   2805 1HD1 LEU A 180       4.527  14.793  -5.178  1.00  0.70           H  
ATOM   2806 2HD1 LEU A 180       3.090  15.822  -5.374  1.00  0.70           H  
ATOM   2807 3HD1 LEU A 180       2.974  14.066  -5.647  1.00  0.70           H  
ATOM   2808 1HD2 LEU A 180       5.629  13.804  -7.262  1.00  0.70           H  
ATOM   2809 2HD2 LEU A 180       4.084  13.093  -7.762  1.00  0.70           H  
ATOM   2810 3HD2 LEU A 180       4.940  14.182  -8.853  1.00  0.70           H  
ATOM   2811  N   SER A 181       1.122  14.966 -11.178  1.00  0.77           N  
ATOM   2812  CA  SER A 181      -0.128  15.059 -11.927  1.00  0.77           C  
ATOM   2813  C   SER A 181      -1.103  14.023 -11.399  1.00  0.77           C  
ATOM   2814  O   SER A 181      -0.766  12.842 -11.287  1.00  0.77           O  
ATOM   2815  CB  SER A 181       0.115  14.832 -13.406  1.00  0.77           C  
ATOM   2816  OG  SER A 181      -1.093  14.818 -14.124  1.00  0.77           O  
ATOM   2817  H   SER A 181       1.783  14.228 -11.414  1.00  0.77           H  
ATOM   2818  HA  SER A 181      -0.563  16.049 -11.780  1.00  0.77           H  
ATOM   2819 1HB  SER A 181       0.768  15.602 -13.794  1.00  0.77           H  
ATOM   2820 2HB  SER A 181       0.627  13.888 -13.541  1.00  0.77           H  
ATOM   2821  HG  SER A 181      -1.645  15.510 -13.742  1.00  0.77           H  
ATOM   2822  N   PHE A 182      -2.310  14.453 -11.061  1.00  0.87           N  
ATOM   2823  CA  PHE A 182      -3.280  13.526 -10.487  1.00  0.87           C  
ATOM   2824  C   PHE A 182      -4.430  13.194 -11.436  1.00  0.87           C  
ATOM   2825  O   PHE A 182      -5.189  14.077 -11.844  1.00  0.87           O  
ATOM   2826  CB  PHE A 182      -3.793  14.138  -9.214  1.00  0.87           C  
ATOM   2827  CG  PHE A 182      -2.710  14.257  -8.145  1.00  0.87           C  
ATOM   2828  CD1 PHE A 182      -1.867  15.309  -8.160  1.00  0.87           C  
ATOM   2829  CD2 PHE A 182      -2.560  13.347  -7.151  1.00  0.87           C  
ATOM   2830  CE1 PHE A 182      -0.880  15.479  -7.205  1.00  0.87           C  
ATOM   2831  CE2 PHE A 182      -1.593  13.486  -6.192  1.00  0.87           C  
ATOM   2832  CZ  PHE A 182      -0.742  14.556  -6.214  1.00  0.87           C  
ATOM   2833  H   PHE A 182      -2.555  15.442 -11.173  1.00  0.87           H  
ATOM   2834  HA  PHE A 182      -2.772  12.592 -10.243  1.00  0.87           H  
ATOM   2835 1HB  PHE A 182      -4.188  15.136  -9.417  1.00  0.87           H  
ATOM   2836 2HB  PHE A 182      -4.580  13.544  -8.847  1.00  0.87           H  
ATOM   2837  HD1 PHE A 182      -1.986  16.012  -8.960  1.00  0.87           H  
ATOM   2838  HD2 PHE A 182      -3.216  12.503  -7.122  1.00  0.87           H  
ATOM   2839  HE1 PHE A 182      -0.219  16.342  -7.253  1.00  0.87           H  
ATOM   2840  HE2 PHE A 182      -1.511  12.749  -5.426  1.00  0.87           H  
ATOM   2841  HZ  PHE A 182       0.028  14.668  -5.450  1.00  0.87           H  
ATOM   2842  N   GLU A 183      -4.536  11.913 -11.808  1.00  0.99           N  
ATOM   2843  CA  GLU A 183      -5.539  11.481 -12.774  1.00  0.99           C  
ATOM   2844  C   GLU A 183      -6.782  10.885 -12.103  1.00  0.99           C  
ATOM   2845  O   GLU A 183      -6.702   9.950 -11.275  1.00  0.99           O  
ATOM   2846  CB  GLU A 183      -4.921  10.481 -13.762  1.00  0.99           C  
ATOM   2847  CG  GLU A 183      -5.825  10.062 -14.928  1.00  0.99           C  
ATOM   2848  CD  GLU A 183      -5.168   9.056 -15.896  1.00  0.99           C  
ATOM   2849  OE1 GLU A 183      -4.156   8.493 -15.544  1.00  0.99           O  
ATOM   2850  OE2 GLU A 183      -5.669   8.884 -16.980  1.00  0.99           O  
ATOM   2851  H   GLU A 183      -3.902  11.214 -11.420  1.00  0.99           H  
ATOM   2852  HA  GLU A 183      -5.859  12.354 -13.343  1.00  0.99           H  
ATOM   2853 1HB  GLU A 183      -4.011  10.909 -14.176  1.00  0.99           H  
ATOM   2854 2HB  GLU A 183      -4.642   9.582 -13.221  1.00  0.99           H  
ATOM   2855 1HG  GLU A 183      -6.713   9.622 -14.509  1.00  0.99           H  
ATOM   2856 2HG  GLU A 183      -6.125  10.951 -15.480  1.00  0.99           H  
ATOM   2857  N   LEU A 184      -7.932  11.438 -12.486  1.00  1.08           N  
ATOM   2858  CA  LEU A 184      -9.238  11.000 -12.015  1.00  1.08           C  
ATOM   2859  C   LEU A 184     -10.109  10.437 -13.140  1.00  1.08           C  
ATOM   2860  O   LEU A 184     -10.592  11.171 -14.003  1.00  1.08           O  
ATOM   2861  CB  LEU A 184      -9.944  12.160 -11.309  1.00  1.08           C  
ATOM   2862  CG  LEU A 184      -9.211  12.688 -10.068  1.00  1.08           C  
ATOM   2863  CD1 LEU A 184      -9.917  13.913  -9.524  1.00  1.08           C  
ATOM   2864  CD2 LEU A 184      -9.188  11.578  -9.038  1.00  1.08           C  
ATOM   2865  H   LEU A 184      -7.892  12.201 -13.148  1.00  1.08           H  
ATOM   2866  HA  LEU A 184      -9.089  10.203 -11.289  1.00  1.08           H  
ATOM   2867 1HB  LEU A 184     -10.051  12.984 -12.012  1.00  1.08           H  
ATOM   2868 2HB  LEU A 184     -10.938  11.832 -11.004  1.00  1.08           H  
ATOM   2869  HG  LEU A 184      -8.190  12.975 -10.327  1.00  1.08           H  
ATOM   2870 1HD1 LEU A 184      -9.389  14.271  -8.639  1.00  1.08           H  
ATOM   2871 2HD1 LEU A 184      -9.924  14.696 -10.284  1.00  1.08           H  
ATOM   2872 3HD1 LEU A 184     -10.941  13.655  -9.257  1.00  1.08           H  
ATOM   2873 1HD2 LEU A 184      -8.684  11.911  -8.138  1.00  1.08           H  
ATOM   2874 2HD2 LEU A 184     -10.209  11.295  -8.784  1.00  1.08           H  
ATOM   2875 3HD2 LEU A 184      -8.669  10.719  -9.454  1.00  1.08           H  
ATOM   2876  N   LEU A 185     -10.270   9.125 -13.124  1.00  1.14           N  
ATOM   2877  CA  LEU A 185     -11.024   8.362 -14.109  1.00  1.14           C  
ATOM   2878  C   LEU A 185     -12.268   7.795 -13.466  1.00  1.14           C  
ATOM   2879  O   LEU A 185     -12.505   7.999 -12.277  1.00  1.14           O  
ATOM   2880  CB  LEU A 185     -10.195   7.207 -14.671  1.00  1.14           C  
ATOM   2881  CG  LEU A 185      -8.901   7.584 -15.291  1.00  1.14           C  
ATOM   2882  CD1 LEU A 185      -8.168   6.325 -15.699  1.00  1.14           C  
ATOM   2883  CD2 LEU A 185      -9.161   8.500 -16.475  1.00  1.14           C  
ATOM   2884  H   LEU A 185      -9.827   8.607 -12.376  1.00  1.14           H  
ATOM   2885  HA  LEU A 185     -11.321   9.024 -14.922  1.00  1.14           H  
ATOM   2886 1HB  LEU A 185      -9.978   6.516 -13.876  1.00  1.14           H  
ATOM   2887 2HB  LEU A 185     -10.773   6.688 -15.427  1.00  1.14           H  
ATOM   2888  HG  LEU A 185      -8.293   8.095 -14.565  1.00  1.14           H  
ATOM   2889 1HD1 LEU A 185      -7.206   6.599 -16.142  1.00  1.14           H  
ATOM   2890 2HD1 LEU A 185      -8.000   5.705 -14.817  1.00  1.14           H  
ATOM   2891 3HD1 LEU A 185      -8.763   5.776 -16.425  1.00  1.14           H  
ATOM   2892 1HD2 LEU A 185      -8.208   8.783 -16.926  1.00  1.14           H  
ATOM   2893 2HD2 LEU A 185      -9.772   7.983 -17.212  1.00  1.14           H  
ATOM   2894 3HD2 LEU A 185      -9.680   9.398 -16.135  1.00  1.14           H  
ATOM   2895  N   HIS A 186     -13.052   7.056 -14.250  1.00  1.12           N  
ATOM   2896  CA  HIS A 186     -14.235   6.379 -13.726  1.00  1.12           C  
ATOM   2897  C   HIS A 186     -13.828   4.993 -13.209  1.00  1.12           C  
ATOM   2898  O   HIS A 186     -14.643   4.220 -12.706  1.00  1.12           O  
ATOM   2899  CB  HIS A 186     -15.289   6.231 -14.820  1.00  1.12           C  
ATOM   2900  CG  HIS A 186     -15.839   7.537 -15.315  1.00  1.12           C  
ATOM   2901  ND1 HIS A 186     -16.623   8.361 -14.535  1.00  1.12           N  
ATOM   2902  CD2 HIS A 186     -15.712   8.159 -16.511  1.00  1.12           C  
ATOM   2903  CE1 HIS A 186     -16.957   9.434 -15.233  1.00  1.12           C  
ATOM   2904  NE2 HIS A 186     -16.417   9.335 -16.434  1.00  1.12           N  
ATOM   2905  H   HIS A 186     -12.826   6.955 -15.229  1.00  1.12           H  
ATOM   2906  HA  HIS A 186     -14.660   6.944 -12.896  1.00  1.12           H  
ATOM   2907 1HB  HIS A 186     -14.857   5.699 -15.668  1.00  1.12           H  
ATOM   2908 2HB  HIS A 186     -16.117   5.631 -14.446  1.00  1.12           H  
ATOM   2909  HD2 HIS A 186     -15.155   7.794 -17.375  1.00  1.12           H  
ATOM   2910  HE1 HIS A 186     -17.573  10.260 -14.878  1.00  1.12           H  
ATOM   2911  HE2 HIS A 186     -16.504  10.011 -17.179  1.00  1.12           H  
ATOM   2912  N   ALA A 187     -12.543   4.694 -13.370  1.00  1.05           N  
ATOM   2913  CA  ALA A 187     -11.914   3.471 -12.924  1.00  1.05           C  
ATOM   2914  C   ALA A 187     -11.852   3.507 -11.400  1.00  1.05           C  
ATOM   2915  O   ALA A 187     -11.913   4.596 -10.831  1.00  1.05           O  
ATOM   2916  CB  ALA A 187     -10.513   3.347 -13.511  1.00  1.05           C  
ATOM   2917  H   ALA A 187     -11.963   5.388 -13.809  1.00  1.05           H  
ATOM   2918  HA  ALA A 187     -12.523   2.640 -13.259  1.00  1.05           H  
ATOM   2919 1HB  ALA A 187     -10.044   2.428 -13.172  1.00  1.05           H  
ATOM   2920 2HB  ALA A 187     -10.571   3.342 -14.598  1.00  1.05           H  
ATOM   2921 3HB  ALA A 187      -9.912   4.193 -13.184  1.00  1.05           H  
ATOM   2922  N   PRO A 188     -11.806   2.368 -10.700  1.00  0.96           N  
ATOM   2923  CA  PRO A 188     -11.615   2.308  -9.267  1.00  0.96           C  
ATOM   2924  C   PRO A 188     -10.348   3.042  -8.871  1.00  0.96           C  
ATOM   2925  O   PRO A 188      -9.341   2.975  -9.574  1.00  0.96           O  
ATOM   2926  CB  PRO A 188     -11.476   0.804  -9.014  1.00  0.96           C  
ATOM   2927  CG  PRO A 188     -12.256   0.158 -10.142  1.00  0.96           C  
ATOM   2928  CD  PRO A 188     -12.016   1.050 -11.343  1.00  0.96           C  
ATOM   2929  HA  PRO A 188     -12.495   2.730  -8.760  1.00  0.96           H  
ATOM   2930 1HB  PRO A 188     -10.409   0.527  -9.008  1.00  0.96           H  
ATOM   2931 2HB  PRO A 188     -11.873   0.555  -8.020  1.00  0.96           H  
ATOM   2932 1HG  PRO A 188     -11.906  -0.875 -10.301  1.00  0.96           H  
ATOM   2933 2HG  PRO A 188     -13.321   0.093  -9.872  1.00  0.96           H  
ATOM   2934 1HD  PRO A 188     -11.129   0.731 -11.904  1.00  0.96           H  
ATOM   2935 2HD  PRO A 188     -12.933   1.031 -11.945  1.00  0.96           H  
ATOM   2936  N   ALA A 189     -10.402   3.745  -7.745  1.00  0.88           N  
ATOM   2937  CA  ALA A 189      -9.236   4.471  -7.248  1.00  0.88           C  
ATOM   2938  C   ALA A 189      -8.128   3.501  -6.914  1.00  0.88           C  
ATOM   2939  O   ALA A 189      -8.403   2.381  -6.477  1.00  0.88           O  
ATOM   2940  CB  ALA A 189      -9.578   5.283  -6.034  1.00  0.88           C  
ATOM   2941  H   ALA A 189     -11.263   3.774  -7.220  1.00  0.88           H  
ATOM   2942  HA  ALA A 189      -8.884   5.136  -8.026  1.00  0.88           H  
ATOM   2943 1HB  ALA A 189      -8.674   5.793  -5.743  1.00  0.88           H  
ATOM   2944 2HB  ALA A 189     -10.354   6.006  -6.277  1.00  0.88           H  
ATOM   2945 3HB  ALA A 189      -9.916   4.635  -5.229  1.00  0.88           H  
ATOM   2946  N   THR A 190      -6.876   3.928  -7.089  1.00  0.84           N  
ATOM   2947  CA  THR A 190      -5.771   3.044  -6.765  1.00  0.84           C  
ATOM   2948  C   THR A 190      -4.791   3.691  -5.776  1.00  0.84           C  
ATOM   2949  O   THR A 190      -4.004   2.981  -5.145  1.00  0.84           O  
ATOM   2950  CB  THR A 190      -4.997   2.669  -8.025  1.00  0.84           C  
ATOM   2951  OG1 THR A 190      -4.315   3.805  -8.501  1.00  0.84           O  
ATOM   2952  CG2 THR A 190      -5.950   2.198  -9.101  1.00  0.84           C  
ATOM   2953  H   THR A 190      -6.703   4.865  -7.435  1.00  0.84           H  
ATOM   2954  HA  THR A 190      -6.163   2.137  -6.309  1.00  0.84           H  
ATOM   2955  HB  THR A 190      -4.308   1.882  -7.818  1.00  0.84           H  
ATOM   2956  HG1 THR A 190      -4.494   3.931  -9.444  1.00  0.84           H  
ATOM   2957 1HG2 THR A 190      -5.383   1.941  -9.994  1.00  0.84           H  
ATOM   2958 2HG2 THR A 190      -6.494   1.320  -8.747  1.00  0.84           H  
ATOM   2959 3HG2 THR A 190      -6.657   2.991  -9.343  1.00  0.84           H  
ATOM   2960  N   VAL A 191      -4.824   5.023  -5.652  1.00  0.84           N  
ATOM   2961  CA  VAL A 191      -3.915   5.716  -4.742  1.00  0.84           C  
ATOM   2962  C   VAL A 191      -4.687   6.532  -3.729  1.00  0.84           C  
ATOM   2963  O   VAL A 191      -5.488   7.386  -4.089  1.00  0.84           O  
ATOM   2964  CB  VAL A 191      -2.929   6.643  -5.474  1.00  0.84           C  
ATOM   2965  CG1 VAL A 191      -2.048   7.361  -4.448  1.00  0.84           C  
ATOM   2966  CG2 VAL A 191      -2.085   5.837  -6.396  1.00  0.84           C  
ATOM   2967  H   VAL A 191      -5.475   5.565  -6.208  1.00  0.84           H  
ATOM   2968  HA  VAL A 191      -3.334   4.974  -4.211  1.00  0.84           H  
ATOM   2969  HB  VAL A 191      -3.475   7.394  -6.041  1.00  0.84           H  
ATOM   2970 1HG1 VAL A 191      -1.336   8.010  -4.953  1.00  0.84           H  
ATOM   2971 2HG1 VAL A 191      -2.668   7.958  -3.778  1.00  0.84           H  
ATOM   2972 3HG1 VAL A 191      -1.518   6.617  -3.872  1.00  0.84           H  
ATOM   2973 1HG2 VAL A 191      -1.379   6.481  -6.918  1.00  0.84           H  
ATOM   2974 2HG2 VAL A 191      -1.545   5.090  -5.822  1.00  0.84           H  
ATOM   2975 3HG2 VAL A 191      -2.729   5.349  -7.117  1.00  0.84           H  
ATOM   2976  N   CYS A 192      -4.418   6.274  -2.463  1.00  0.87           N  
ATOM   2977  CA  CYS A 192      -5.098   6.950  -1.355  1.00  0.87           C  
ATOM   2978  C   CYS A 192      -4.067   7.439  -0.367  1.00  0.87           C  
ATOM   2979  O   CYS A 192      -2.883   7.328  -0.654  1.00  0.87           O  
ATOM   2980  CB  CYS A 192      -6.141   6.043  -0.706  1.00  0.87           C  
ATOM   2981  SG  CYS A 192      -7.532   5.605  -1.828  1.00  0.87           S  
ATOM   2982  H   CYS A 192      -3.706   5.560  -2.272  1.00  0.87           H  
ATOM   2983  HA  CYS A 192      -5.622   7.820  -1.746  1.00  0.87           H  
ATOM   2984 1HB  CYS A 192      -5.665   5.119  -0.376  1.00  0.87           H  
ATOM   2985 2HB  CYS A 192      -6.560   6.528   0.172  1.00  0.87           H  
ATOM   2986  N   GLY A 193      -4.492   8.033   0.743  1.00  0.94           N  
ATOM   2987  CA  GLY A 193      -3.554   8.560   1.734  1.00  0.94           C  
ATOM   2988  C   GLY A 193      -4.270   8.994   3.007  1.00  0.94           C  
ATOM   2989  O   GLY A 193      -4.996   8.202   3.613  1.00  0.94           O  
ATOM   2990  H   GLY A 193      -5.484   8.124   0.913  1.00  0.94           H  
ATOM   2991 1HA  GLY A 193      -2.795   7.822   1.969  1.00  0.94           H  
ATOM   2992 2HA  GLY A 193      -3.030   9.418   1.309  1.00  0.94           H  
TER    2993
ENDMDL

