REMARK ID 601023 MODEL 1 2024-03-09_00000270_2_19
PFRMAT TS
TARGET 2024-03-09_00000270_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.908  -3.163  -1.090  1.00 15.33           N  
ATOM      2  CA  GLY A   1       3.505  -1.983  -1.848  1.00 15.33           C  
ATOM      3  C   GLY A   1       2.987  -0.854  -0.950  1.00 15.33           C  
ATOM      4  O   GLY A   1       1.870  -0.375  -1.159  1.00 15.33           O  
ATOM      5  H   GLY A   1       3.446  -4.043  -1.270  1.00 15.33           H  
ATOM      6 1HA  GLY A   1       4.332  -1.633  -2.464  1.00 15.33           H  
ATOM      7 2HA  GLY A   1       2.715  -2.270  -2.543  1.00 15.33           H  
ATOM      8  N   PRO A   2       3.804  -0.339  -0.000  1.00 11.26           N  
ATOM      9  CA  PRO A   2       3.459   0.704   0.964  1.00 11.26           C  
ATOM     10  C   PRO A   2       3.103   2.010   0.274  1.00 11.26           C  
ATOM     11  O   PRO A   2       2.361   2.837   0.814  1.00 11.26           O  
ATOM     12  CB  PRO A   2       4.750   0.851   1.784  1.00 11.26           C  
ATOM     13  CG  PRO A   2       5.850   0.326   0.879  1.00 11.26           C  
ATOM     14  CD  PRO A   2       5.206  -0.799   0.099  1.00 11.26           C  
ATOM     15  HA  PRO A   2       2.628   0.356   1.593  1.00 11.26           H  
ATOM     16 1HB  PRO A   2       4.896   1.905   2.062  1.00 11.26           H  
ATOM     17 2HB  PRO A   2       4.664   0.281   2.721  1.00 11.26           H  
ATOM     18 1HG  PRO A   2       6.221   1.134   0.230  1.00 11.26           H  
ATOM     19 2HG  PRO A   2       6.707  -0.012   1.483  1.00 11.26           H  
ATOM     20 1HD  PRO A   2       5.689  -0.878  -0.877  1.00 11.26           H  
ATOM     21 2HD  PRO A   2       5.271  -1.732   0.677  1.00 11.26           H  
ATOM     22  N   LEU A   3       3.561   2.155  -0.966  1.00  7.88           N  
ATOM     23  CA  LEU A   3       3.311   3.331  -1.776  1.00  7.88           C  
ATOM     24  C   LEU A   3       1.824   3.475  -2.067  1.00  7.88           C  
ATOM     25  O   LEU A   3       1.341   4.563  -2.367  1.00  7.88           O  
ATOM     26  CB  LEU A   3       4.084   3.231  -3.086  1.00  7.88           C  
ATOM     27  CG  LEU A   3       5.604   3.262  -2.943  1.00  7.88           C  
ATOM     28  CD1 LEU A   3       6.242   3.038  -4.304  1.00  7.88           C  
ATOM     29  CD2 LEU A   3       6.019   4.582  -2.342  1.00  7.88           C  
ATOM     30  H   LEU A   3       4.142   1.431  -1.360  1.00  7.88           H  
ATOM     31  HA  LEU A   3       3.647   4.212  -1.228  1.00  7.88           H  
ATOM     32 1HB  LEU A   3       3.810   2.299  -3.580  1.00  7.88           H  
ATOM     33 2HB  LEU A   3       3.790   4.061  -3.727  1.00  7.88           H  
ATOM     34  HG  LEU A   3       5.923   2.452  -2.285  1.00  7.88           H  
ATOM     35 1HD1 LEU A   3       7.327   3.047  -4.204  1.00  7.88           H  
ATOM     36 2HD1 LEU A   3       5.923   2.075  -4.702  1.00  7.88           H  
ATOM     37 3HD1 LEU A   3       5.933   3.832  -4.984  1.00  7.88           H  
ATOM     38 1HD2 LEU A   3       7.103   4.609  -2.228  1.00  7.88           H  
ATOM     39 2HD2 LEU A   3       5.702   5.397  -2.993  1.00  7.88           H  
ATOM     40 3HD2 LEU A   3       5.550   4.691  -1.368  1.00  7.88           H  
ATOM     41  N   GLY A   4       1.072   2.376  -1.974  1.00  5.43           N  
ATOM     42  CA  GLY A   4      -0.362   2.419  -2.206  1.00  5.43           C  
ATOM     43  C   GLY A   4      -1.046   3.397  -1.244  1.00  5.43           C  
ATOM     44  O   GLY A   4      -2.066   3.998  -1.581  1.00  5.43           O  
ATOM     45  H   GLY A   4       1.490   1.484  -1.710  1.00  5.43           H  
ATOM     46 1HA  GLY A   4      -0.557   2.716  -3.236  1.00  5.43           H  
ATOM     47 2HA  GLY A   4      -0.776   1.420  -2.073  1.00  5.43           H  
ATOM     48  N   SER A   5      -0.463   3.601  -0.055  1.00  3.80           N  
ATOM     49  CA  SER A   5      -1.032   4.490   0.950  1.00  3.80           C  
ATOM     50  C   SER A   5      -0.929   5.960   0.546  1.00  3.80           C  
ATOM     51  O   SER A   5      -1.526   6.827   1.182  1.00  3.80           O  
ATOM     52  CB  SER A   5      -0.350   4.274   2.293  1.00  3.80           C  
ATOM     53  OG  SER A   5       0.992   4.688   2.266  1.00  3.80           O  
ATOM     54  H   SER A   5       0.418   3.135   0.166  1.00  3.80           H  
ATOM     55  HA  SER A   5      -2.088   4.245   1.061  1.00  3.80           H  
ATOM     56 1HB  SER A   5      -0.886   4.829   3.060  1.00  3.80           H  
ATOM     57 2HB  SER A   5      -0.398   3.220   2.558  1.00  3.80           H  
ATOM     58  HG  SER A   5       1.469   4.035   1.707  1.00  3.80           H  
ATOM     59  N   MET A   6      -0.140   6.244  -0.491  1.00  2.76           N  
ATOM     60  CA  MET A   6       0.066   7.591  -0.978  1.00  2.76           C  
ATOM     61  C   MET A   6      -0.932   7.956  -2.079  1.00  2.76           C  
ATOM     62  O   MET A   6      -0.896   9.076  -2.597  1.00  2.76           O  
ATOM     63  CB  MET A   6       1.490   7.716  -1.512  1.00  2.76           C  
ATOM     64  CG  MET A   6       2.560   7.495  -0.463  1.00  2.76           C  
ATOM     65  SD  MET A   6       4.221   7.601  -1.128  1.00  2.76           S  
ATOM     66  CE  MET A   6       5.169   7.131   0.313  1.00  2.76           C  
ATOM     67  H   MET A   6       0.331   5.495  -0.992  1.00  2.76           H  
ATOM     68  HA  MET A   6      -0.077   8.286  -0.151  1.00  2.76           H  
ATOM     69 1HB  MET A   6       1.643   7.000  -2.312  1.00  2.76           H  
ATOM     70 2HB  MET A   6       1.631   8.710  -1.933  1.00  2.76           H  
ATOM     71 1HG  MET A   6       2.453   8.232   0.331  1.00  2.76           H  
ATOM     72 2HG  MET A   6       2.427   6.499  -0.028  1.00  2.76           H  
ATOM     73 1HE  MET A   6       6.232   7.141   0.069  1.00  2.76           H  
ATOM     74 2HE  MET A   6       4.974   7.836   1.123  1.00  2.76           H  
ATOM     75 3HE  MET A   6       4.877   6.127   0.629  1.00  2.76           H  
ATOM     76  N   GLU A   7      -1.805   7.019  -2.474  1.00  2.09           N  
ATOM     77  CA  GLU A   7      -2.729   7.322  -3.563  1.00  2.09           C  
ATOM     78  C   GLU A   7      -3.540   8.574  -3.251  1.00  2.09           C  
ATOM     79  O   GLU A   7      -4.154   8.685  -2.188  1.00  2.09           O  
ATOM     80  CB  GLU A   7      -3.679   6.140  -3.819  1.00  2.09           C  
ATOM     81  CG  GLU A   7      -4.618   6.318  -5.034  1.00  2.09           C  
ATOM     82  CD  GLU A   7      -5.527   5.118  -5.304  1.00  2.09           C  
ATOM     83  OE1 GLU A   7      -5.548   4.209  -4.511  1.00  2.09           O  
ATOM     84  OE2 GLU A   7      -6.180   5.113  -6.322  1.00  2.09           O  
ATOM     85  H   GLU A   7      -1.829   6.096  -2.035  1.00  2.09           H  
ATOM     86  HA  GLU A   7      -2.149   7.507  -4.468  1.00  2.09           H  
ATOM     87 1HB  GLU A   7      -3.092   5.231  -3.972  1.00  2.09           H  
ATOM     88 2HB  GLU A   7      -4.298   5.979  -2.937  1.00  2.09           H  
ATOM     89 1HG  GLU A   7      -5.247   7.193  -4.862  1.00  2.09           H  
ATOM     90 2HG  GLU A   7      -4.013   6.515  -5.917  1.00  2.09           H  
ATOM     91  N   ARG A   8      -3.561   9.514  -4.189  1.00  1.65           N  
ATOM     92  CA  ARG A   8      -4.318  10.737  -3.993  1.00  1.65           C  
ATOM     93  C   ARG A   8      -5.796  10.457  -4.256  1.00  1.65           C  
ATOM     94  O   ARG A   8      -6.105   9.829  -5.266  1.00  1.65           O  
ATOM     95  CB  ARG A   8      -3.822  11.831  -4.924  1.00  1.65           C  
ATOM     96  CG  ARG A   8      -4.491  13.180  -4.730  1.00  1.65           C  
ATOM     97  CD  ARG A   8      -3.850  14.247  -5.540  1.00  1.65           C  
ATOM     98  NE  ARG A   8      -2.495  14.530  -5.065  1.00  1.65           N  
ATOM     99  CZ  ARG A   8      -1.695  15.504  -5.546  1.00  1.65           C  
ATOM    100  NH1 ARG A   8      -2.123  16.299  -6.498  1.00  1.65           N  
ATOM    101  NH2 ARG A   8      -0.477  15.662  -5.053  1.00  1.65           N  
ATOM    102  H   ARG A   8      -3.033   9.378  -5.038  1.00  1.65           H  
ATOM    103  HA  ARG A   8      -4.144  11.074  -2.980  1.00  1.65           H  
ATOM    104 1HB  ARG A   8      -2.749  11.967  -4.787  1.00  1.65           H  
ATOM    105 2HB  ARG A   8      -3.987  11.529  -5.958  1.00  1.65           H  
ATOM    106 1HG  ARG A   8      -5.541  13.108  -5.022  1.00  1.65           H  
ATOM    107 2HG  ARG A   8      -4.426  13.467  -3.683  1.00  1.65           H  
ATOM    108 1HD  ARG A   8      -3.791  13.930  -6.581  1.00  1.65           H  
ATOM    109 2HD  ARG A   8      -4.438  15.165  -5.473  1.00  1.65           H  
ATOM    110  HE  ARG A   8      -2.126  13.941  -4.330  1.00  1.65           H  
ATOM    111 1HH1 ARG A   8      -3.059  16.192  -6.867  1.00  1.65           H  
ATOM    112 2HH1 ARG A   8      -1.532  17.038  -6.848  1.00  1.65           H  
ATOM    113 1HH2 ARG A   8      -0.145  15.053  -4.318  1.00  1.65           H  
ATOM    114 2HH2 ARG A   8       0.118  16.394  -5.412  1.00  1.65           H  
ATOM    115  N   PRO A   9      -6.733  10.879  -3.391  1.00  1.33           N  
ATOM    116  CA  PRO A   9      -8.157  10.739  -3.605  1.00  1.33           C  
ATOM    117  C   PRO A   9      -8.567  11.382  -4.916  1.00  1.33           C  
ATOM    118  O   PRO A   9      -8.061  12.447  -5.278  1.00  1.33           O  
ATOM    119  CB  PRO A   9      -8.749  11.481  -2.401  1.00  1.33           C  
ATOM    120  CG  PRO A   9      -7.695  11.367  -1.329  1.00  1.33           C  
ATOM    121  CD  PRO A   9      -6.374  11.443  -2.068  1.00  1.33           C  
ATOM    122  HA  PRO A   9      -8.425   9.672  -3.592  1.00  1.33           H  
ATOM    123 1HB  PRO A   9      -8.965  12.527  -2.671  1.00  1.33           H  
ATOM    124 2HB  PRO A   9      -9.705  11.028  -2.110  1.00  1.33           H  
ATOM    125 1HG  PRO A   9      -7.822  12.180  -0.595  1.00  1.33           H  
ATOM    126 2HG  PRO A   9      -7.818  10.423  -0.780  1.00  1.33           H  
ATOM    127 1HD  PRO A   9      -6.032  12.480  -2.150  1.00  1.33           H  
ATOM    128 2HD  PRO A   9      -5.665  10.791  -1.530  1.00  1.33           H  
ATOM    129  N   LEU A  10      -9.482  10.733  -5.618  1.00  1.08           N  
ATOM    130  CA  LEU A  10     -10.014  11.244  -6.874  1.00  1.08           C  
ATOM    131  C   LEU A  10     -11.512  11.412  -6.733  1.00  1.08           C  
ATOM    132  O   LEU A  10     -12.121  10.687  -5.945  1.00  1.08           O  
ATOM    133  CB  LEU A  10      -9.744  10.262  -8.006  1.00  1.08           C  
ATOM    134  CG  LEU A  10      -8.286   9.842  -8.184  1.00  1.08           C  
ATOM    135  CD1 LEU A  10      -8.209   8.782  -9.248  1.00  1.08           C  
ATOM    136  CD2 LEU A  10      -7.469  11.025  -8.549  1.00  1.08           C  
ATOM    137  H   LEU A  10      -9.830   9.852  -5.268  1.00  1.08           H  
ATOM    138  HA  LEU A  10      -9.566  12.213  -7.098  1.00  1.08           H  
ATOM    139 1HB  LEU A  10     -10.336   9.367  -7.841  1.00  1.08           H  
ATOM    140 2HB  LEU A  10     -10.072  10.724  -8.942  1.00  1.08           H  
ATOM    141  HG  LEU A  10      -7.907   9.416  -7.250  1.00  1.08           H  
ATOM    142 1HD1 LEU A  10      -7.172   8.470  -9.373  1.00  1.08           H  
ATOM    143 2HD1 LEU A  10      -8.812   7.923  -8.953  1.00  1.08           H  
ATOM    144 3HD1 LEU A  10      -8.582   9.186 -10.178  1.00  1.08           H  
ATOM    145 1HD2 LEU A  10      -6.429  10.732  -8.677  1.00  1.08           H  
ATOM    146 2HD2 LEU A  10      -7.854  11.422  -9.468  1.00  1.08           H  
ATOM    147 3HD2 LEU A  10      -7.539  11.776  -7.764  1.00  1.08           H  
ATOM    148  N   THR A  11     -12.113  12.296  -7.523  1.00  0.90           N  
ATOM    149  CA  THR A  11     -13.580  12.348  -7.533  1.00  0.90           C  
ATOM    150  C   THR A  11     -14.054  11.684  -8.812  1.00  0.90           C  
ATOM    151  O   THR A  11     -13.520  11.979  -9.884  1.00  0.90           O  
ATOM    152  CB  THR A  11     -14.167  13.756  -7.470  1.00  0.90           C  
ATOM    153  OG1 THR A  11     -13.735  14.414  -6.286  1.00  0.90           O  
ATOM    154  CG2 THR A  11     -15.659  13.658  -7.444  1.00  0.90           C  
ATOM    155  H   THR A  11     -11.541  12.899  -8.119  1.00  0.90           H  
ATOM    156  HA  THR A  11     -13.958  11.787  -6.689  1.00  0.90           H  
ATOM    157  HB  THR A  11     -13.864  14.318  -8.334  1.00  0.90           H  
ATOM    158  HG1 THR A  11     -14.122  13.980  -5.497  1.00  0.90           H  
ATOM    159 1HG2 THR A  11     -16.106  14.609  -7.402  1.00  0.90           H  
ATOM    160 2HG2 THR A  11     -15.995  13.157  -8.321  1.00  0.90           H  
ATOM    161 3HG2 THR A  11     -15.949  13.110  -6.588  1.00  0.90           H  
ATOM    162  N   VAL A  12     -15.025  10.779  -8.711  1.00  0.78           N  
ATOM    163  CA  VAL A  12     -15.475  10.066  -9.905  1.00  0.78           C  
ATOM    164  C   VAL A  12     -16.926  10.247 -10.332  1.00  0.78           C  
ATOM    165  O   VAL A  12     -17.862  10.208  -9.522  1.00  0.78           O  
ATOM    166  CB  VAL A  12     -15.171   8.569  -9.774  1.00  0.78           C  
ATOM    167  CG1 VAL A  12     -15.724   7.822 -10.955  1.00  0.78           C  
ATOM    168  CG2 VAL A  12     -13.658   8.380  -9.699  1.00  0.78           C  
ATOM    169  H   VAL A  12     -15.427  10.588  -7.787  1.00  0.78           H  
ATOM    170  HA  VAL A  12     -14.865  10.420 -10.731  1.00  0.78           H  
ATOM    171  HB  VAL A  12     -15.631   8.170  -8.876  1.00  0.78           H  
ATOM    172 1HG1 VAL A  12     -15.489   6.762 -10.856  1.00  0.78           H  
ATOM    173 2HG1 VAL A  12     -16.806   7.935 -11.002  1.00  0.78           H  
ATOM    174 3HG1 VAL A  12     -15.271   8.229 -11.848  1.00  0.78           H  
ATOM    175 1HG2 VAL A  12     -13.431   7.319  -9.611  1.00  0.78           H  
ATOM    176 2HG2 VAL A  12     -13.219   8.772 -10.596  1.00  0.78           H  
ATOM    177 3HG2 VAL A  12     -13.258   8.909  -8.835  1.00  0.78           H  
ATOM    178  N   LEU A  13     -17.076  10.464 -11.644  1.00  0.70           N  
ATOM    179  CA  LEU A  13     -18.373  10.573 -12.295  1.00  0.70           C  
ATOM    180  C   LEU A  13     -18.437   9.444 -13.336  1.00  0.70           C  
ATOM    181  O   LEU A  13     -17.498   9.268 -14.116  1.00  0.70           O  
ATOM    182  CB  LEU A  13     -18.530  11.932 -12.996  1.00  0.70           C  
ATOM    183  CG  LEU A  13     -19.903  12.246 -13.560  1.00  0.70           C  
ATOM    184  CD1 LEU A  13     -20.851  12.389 -12.380  1.00  0.70           C  
ATOM    185  CD2 LEU A  13     -19.854  13.526 -14.372  1.00  0.70           C  
ATOM    186  H   LEU A  13     -16.227  10.518 -12.213  1.00  0.70           H  
ATOM    187  HA  LEU A  13     -19.170  10.433 -11.566  1.00  0.70           H  
ATOM    188 1HB  LEU A  13     -18.283  12.707 -12.293  1.00  0.70           H  
ATOM    189 2HB  LEU A  13     -17.817  11.979 -13.818  1.00  0.70           H  
ATOM    190  HG  LEU A  13     -20.253  11.424 -14.190  1.00  0.70           H  
ATOM    191 1HD1 LEU A  13     -21.834  12.617 -12.713  1.00  0.70           H  
ATOM    192 2HD1 LEU A  13     -20.861  11.469 -11.826  1.00  0.70           H  
ATOM    193 3HD1 LEU A  13     -20.512  13.182 -11.745  1.00  0.70           H  
ATOM    194 1HD2 LEU A  13     -20.850  13.748 -14.748  1.00  0.70           H  
ATOM    195 2HD2 LEU A  13     -19.515  14.343 -13.744  1.00  0.70           H  
ATOM    196 3HD2 LEU A  13     -19.163  13.400 -15.207  1.00  0.70           H  
ATOM    197  N   GLN A  14     -19.498   8.658 -13.312  1.00  0.66           N  
ATOM    198  CA  GLN A  14     -19.661   7.565 -14.261  1.00  0.66           C  
ATOM    199  C   GLN A  14     -20.814   7.860 -15.202  1.00  0.66           C  
ATOM    200  O   GLN A  14     -21.918   8.181 -14.759  1.00  0.66           O  
ATOM    201  CB  GLN A  14     -19.920   6.250 -13.526  1.00  0.66           C  
ATOM    202  CG  GLN A  14     -20.049   5.046 -14.443  1.00  0.66           C  
ATOM    203  CD  GLN A  14     -20.287   3.761 -13.671  1.00  0.66           C  
ATOM    204  OE1 GLN A  14     -21.108   3.748 -12.742  1.00  0.66           O  
ATOM    205  NE2 GLN A  14     -19.591   2.687 -14.038  1.00  0.66           N  
ATOM    206  H   GLN A  14     -20.223   8.829 -12.624  1.00  0.66           H  
ATOM    207  HA  GLN A  14     -18.756   7.470 -14.861  1.00  0.66           H  
ATOM    208 1HB  GLN A  14     -19.098   6.058 -12.834  1.00  0.66           H  
ATOM    209 2HB  GLN A  14     -20.832   6.337 -12.934  1.00  0.66           H  
ATOM    210 1HG  GLN A  14     -20.888   5.200 -15.125  1.00  0.66           H  
ATOM    211 2HG  GLN A  14     -19.119   4.945 -15.008  1.00  0.66           H  
ATOM    212 1HE2 GLN A  14     -19.715   1.817 -13.563  1.00  0.66           H  
ATOM    213 2HE2 GLN A  14     -18.939   2.730 -14.829  1.00  0.66           H  
ATOM    214  N   VAL A  15     -20.572   7.756 -16.502  1.00  0.64           N  
ATOM    215  CA  VAL A  15     -21.613   8.036 -17.476  1.00  0.64           C  
ATOM    216  C   VAL A  15     -21.888   6.854 -18.420  1.00  0.64           C  
ATOM    217  O   VAL A  15     -20.989   6.401 -19.135  1.00  0.64           O  
ATOM    218  CB  VAL A  15     -21.179   9.244 -18.315  1.00  0.64           C  
ATOM    219  CG1 VAL A  15     -22.260   9.560 -19.361  1.00  0.64           C  
ATOM    220  CG2 VAL A  15     -20.844  10.445 -17.401  1.00  0.64           C  
ATOM    221  H   VAL A  15     -19.640   7.519 -16.833  1.00  0.64           H  
ATOM    222  HA  VAL A  15     -22.531   8.278 -16.947  1.00  0.64           H  
ATOM    223  HB  VAL A  15     -20.288   8.979 -18.842  1.00  0.64           H  
ATOM    224 1HG1 VAL A  15     -21.944  10.391 -19.981  1.00  0.64           H  
ATOM    225 2HG1 VAL A  15     -22.416   8.683 -19.980  1.00  0.64           H  
ATOM    226 3HG1 VAL A  15     -23.188   9.812 -18.874  1.00  0.64           H  
ATOM    227 1HG2 VAL A  15     -20.507  11.282 -18.010  1.00  0.64           H  
ATOM    228 2HG2 VAL A  15     -21.702  10.735 -16.845  1.00  0.64           H  
ATOM    229 3HG2 VAL A  15     -20.051  10.167 -16.710  1.00  0.64           H  
ATOM    230  N   SER A  16     -23.138   6.398 -18.453  1.00  0.65           N  
ATOM    231  CA  SER A  16     -23.534   5.325 -19.360  1.00  0.65           C  
ATOM    232  C   SER A  16     -24.282   5.959 -20.524  1.00  0.65           C  
ATOM    233  O   SER A  16     -25.173   6.775 -20.308  1.00  0.65           O  
ATOM    234  CB  SER A  16     -24.412   4.314 -18.654  1.00  0.65           C  
ATOM    235  OG  SER A  16     -23.720   3.662 -17.622  1.00  0.65           O  
ATOM    236  H   SER A  16     -23.824   6.812 -17.825  1.00  0.65           H  
ATOM    237  HA  SER A  16     -22.648   4.826 -19.742  1.00  0.65           H  
ATOM    238 1HB  SER A  16     -25.271   4.806 -18.261  1.00  0.65           H  
ATOM    239 2HB  SER A  16     -24.765   3.580 -19.377  1.00  0.65           H  
ATOM    240  HG  SER A  16     -24.335   3.022 -17.256  1.00  0.65           H  
ATOM    241  N   LEU A  17     -23.918   5.608 -21.751  1.00  0.70           N  
ATOM    242  CA  LEU A  17     -24.543   6.208 -22.930  1.00  0.70           C  
ATOM    243  C   LEU A  17     -25.440   5.221 -23.685  1.00  0.70           C  
ATOM    244  O   LEU A  17     -25.147   4.024 -23.746  1.00  0.70           O  
ATOM    245  CB  LEU A  17     -23.442   6.683 -23.879  1.00  0.70           C  
ATOM    246  CG  LEU A  17     -22.359   7.610 -23.281  1.00  0.70           C  
ATOM    247  CD1 LEU A  17     -21.310   7.909 -24.305  1.00  0.70           C  
ATOM    248  CD2 LEU A  17     -22.972   8.853 -22.831  1.00  0.70           C  
ATOM    249  H   LEU A  17     -23.160   4.941 -21.866  1.00  0.70           H  
ATOM    250  HA  LEU A  17     -25.152   7.057 -22.617  1.00  0.70           H  
ATOM    251 1HB  LEU A  17     -22.967   5.822 -24.315  1.00  0.70           H  
ATOM    252 2HB  LEU A  17     -23.925   7.235 -24.663  1.00  0.70           H  
ATOM    253  HG  LEU A  17     -21.876   7.105 -22.439  1.00  0.70           H  
ATOM    254 1HD1 LEU A  17     -20.561   8.544 -23.850  1.00  0.70           H  
ATOM    255 2HD1 LEU A  17     -20.851   6.994 -24.634  1.00  0.70           H  
ATOM    256 3HD1 LEU A  17     -21.756   8.416 -25.151  1.00  0.70           H  
ATOM    257 1HD2 LEU A  17     -22.211   9.505 -22.404  1.00  0.70           H  
ATOM    258 2HD2 LEU A  17     -23.446   9.346 -23.679  1.00  0.70           H  
ATOM    259 3HD2 LEU A  17     -23.716   8.616 -22.076  1.00  0.70           H  
ATOM    260  N   TYR A  18     -26.508   5.717 -24.316  1.00  0.80           N  
ATOM    261  CA  TYR A  18     -27.366   4.851 -25.133  1.00  0.80           C  
ATOM    262  C   TYR A  18     -28.059   5.541 -26.302  1.00  0.80           C  
ATOM    263  O   TYR A  18     -28.529   6.672 -26.192  1.00  0.80           O  
ATOM    264  CB  TYR A  18     -28.446   4.174 -24.296  1.00  0.80           C  
ATOM    265  CG  TYR A  18     -29.303   3.227 -25.109  1.00  0.80           C  
ATOM    266  CD1 TYR A  18     -28.848   1.950 -25.376  1.00  0.80           C  
ATOM    267  CD2 TYR A  18     -30.535   3.639 -25.596  1.00  0.80           C  
ATOM    268  CE1 TYR A  18     -29.616   1.085 -26.124  1.00  0.80           C  
ATOM    269  CE2 TYR A  18     -31.303   2.772 -26.336  1.00  0.80           C  
ATOM    270  CZ  TYR A  18     -30.847   1.499 -26.604  1.00  0.80           C  
ATOM    271  OH  TYR A  18     -31.616   0.628 -27.345  1.00  0.80           O  
ATOM    272  H   TYR A  18     -26.760   6.694 -24.174  1.00  0.80           H  
ATOM    273  HA  TYR A  18     -26.736   4.070 -25.560  1.00  0.80           H  
ATOM    274 1HB  TYR A  18     -28.000   3.623 -23.485  1.00  0.80           H  
ATOM    275 2HB  TYR A  18     -29.094   4.927 -23.858  1.00  0.80           H  
ATOM    276  HD1 TYR A  18     -27.884   1.629 -24.995  1.00  0.80           H  
ATOM    277  HD2 TYR A  18     -30.895   4.648 -25.388  1.00  0.80           H  
ATOM    278  HE1 TYR A  18     -29.251   0.079 -26.331  1.00  0.80           H  
ATOM    279  HE2 TYR A  18     -32.270   3.095 -26.713  1.00  0.80           H  
ATOM    280  HH  TYR A  18     -31.139  -0.200 -27.463  1.00  0.80           H  
ATOM    281  N   HIS A  19     -28.188   4.792 -27.397  1.00  0.96           N  
ATOM    282  CA  HIS A  19     -28.912   5.219 -28.590  1.00  0.96           C  
ATOM    283  C   HIS A  19     -29.534   3.990 -29.287  1.00  0.96           C  
ATOM    284  O   HIS A  19     -28.834   3.009 -29.524  1.00  0.96           O  
ATOM    285  CB  HIS A  19     -27.951   5.939 -29.544  1.00  0.96           C  
ATOM    286  CG  HIS A  19     -28.541   6.337 -30.841  1.00  0.96           C  
ATOM    287  ND1 HIS A  19     -29.537   7.248 -30.966  1.00  0.96           N  
ATOM    288  CD2 HIS A  19     -28.242   5.939 -32.065  1.00  0.96           C  
ATOM    289  CE1 HIS A  19     -29.855   7.387 -32.223  1.00  0.96           C  
ATOM    290  NE2 HIS A  19     -29.086   6.588 -32.933  1.00  0.96           N  
ATOM    291  H   HIS A  19     -27.766   3.871 -27.393  1.00  0.96           H  
ATOM    292  HA  HIS A  19     -29.666   5.934 -28.291  1.00  0.96           H  
ATOM    293 1HB  HIS A  19     -27.566   6.828 -29.064  1.00  0.96           H  
ATOM    294 2HB  HIS A  19     -27.115   5.293 -29.766  1.00  0.96           H  
ATOM    295  HD1 HIS A  19     -29.981   7.728 -30.213  1.00  0.96           H  
ATOM    296  HD2 HIS A  19     -27.512   5.246 -32.418  1.00  0.96           H  
ATOM    297  HE1 HIS A  19     -30.646   8.070 -32.523  1.00  0.96           H  
ATOM    298  N   PRO A  20     -30.862   4.003 -29.584  1.00  1.16           N  
ATOM    299  CA  PRO A  20     -31.640   2.936 -30.212  1.00  1.16           C  
ATOM    300  C   PRO A  20     -31.612   2.747 -31.737  1.00  1.16           C  
ATOM    301  O   PRO A  20     -32.209   1.784 -32.218  1.00  1.16           O  
ATOM    302  CB  PRO A  20     -33.066   3.306 -29.789  1.00  1.16           C  
ATOM    303  CG  PRO A  20     -33.062   4.802 -29.696  1.00  1.16           C  
ATOM    304  CD  PRO A  20     -31.710   5.154 -29.150  1.00  1.16           C  
ATOM    305  HA  PRO A  20     -31.355   1.990 -29.731  1.00  1.16           H  
ATOM    306 1HB  PRO A  20     -33.778   2.934 -30.538  1.00  1.16           H  
ATOM    307 2HB  PRO A  20     -33.315   2.809 -28.840  1.00  1.16           H  
ATOM    308 1HG  PRO A  20     -33.235   5.244 -30.686  1.00  1.16           H  
ATOM    309 2HG  PRO A  20     -33.883   5.147 -29.050  1.00  1.16           H  
ATOM    310 1HD  PRO A  20     -31.409   6.087 -29.607  1.00  1.16           H  
ATOM    311 2HD  PRO A  20     -31.762   5.221 -28.054  1.00  1.16           H  
ATOM    312  N   THR A  21     -31.010   3.652 -32.509  1.00  1.38           N  
ATOM    313  CA  THR A  21     -31.126   3.512 -33.969  1.00  1.38           C  
ATOM    314  C   THR A  21     -29.785   3.322 -34.669  1.00  1.38           C  
ATOM    315  O   THR A  21     -29.466   2.218 -35.114  1.00  1.38           O  
ATOM    316  CB  THR A  21     -31.883   4.693 -34.612  1.00  1.38           C  
ATOM    317  OG1 THR A  21     -31.259   5.927 -34.289  1.00  1.38           O  
ATOM    318  CG2 THR A  21     -33.315   4.725 -34.118  1.00  1.38           C  
ATOM    319  H   THR A  21     -30.494   4.425 -32.114  1.00  1.38           H  
ATOM    320  HA  THR A  21     -31.715   2.622 -34.179  1.00  1.38           H  
ATOM    321  HB  THR A  21     -31.871   4.566 -35.695  1.00  1.38           H  
ATOM    322  HG1 THR A  21     -30.348   5.821 -34.016  1.00  1.38           H  
ATOM    323 1HG2 THR A  21     -33.843   5.552 -34.589  1.00  1.38           H  
ATOM    324 2HG2 THR A  21     -33.806   3.786 -34.373  1.00  1.38           H  
ATOM    325 3HG2 THR A  21     -33.325   4.857 -33.043  1.00  1.38           H  
ATOM    326  N   GLN A  22     -29.017   4.394 -34.818  1.00  1.54           N  
ATOM    327  CA  GLN A  22     -27.716   4.266 -35.466  1.00  1.54           C  
ATOM    328  C   GLN A  22     -26.896   3.256 -34.668  1.00  1.54           C  
ATOM    329  O   GLN A  22     -26.965   3.221 -33.440  1.00  1.54           O  
ATOM    330  CB  GLN A  22     -26.987   5.612 -35.595  1.00  1.54           C  
ATOM    331  CG  GLN A  22     -25.666   5.513 -36.360  1.00  1.54           C  
ATOM    332  CD  GLN A  22     -24.950   6.841 -36.578  1.00  1.54           C  
ATOM    333  OE1 GLN A  22     -24.920   7.716 -35.720  1.00  1.54           O  
ATOM    334  NE2 GLN A  22     -24.360   6.992 -37.759  1.00  1.54           N  
ATOM    335  H   GLN A  22     -29.330   5.282 -34.429  1.00  1.54           H  
ATOM    336  HA  GLN A  22     -27.858   3.865 -36.468  1.00  1.54           H  
ATOM    337 1HB  GLN A  22     -27.627   6.328 -36.104  1.00  1.54           H  
ATOM    338 2HB  GLN A  22     -26.776   6.009 -34.616  1.00  1.54           H  
ATOM    339 1HG  GLN A  22     -25.000   4.883 -35.777  1.00  1.54           H  
ATOM    340 2HG  GLN A  22     -25.851   5.058 -37.330  1.00  1.54           H  
ATOM    341 1HE2 GLN A  22     -23.866   7.839 -37.970  1.00  1.54           H  
ATOM    342 2HE2 GLN A  22     -24.403   6.257 -38.437  1.00  1.54           H  
ATOM    343  N   GLY A  23     -26.160   2.399 -35.358  1.00  1.60           N  
ATOM    344  CA  GLY A  23     -25.386   1.391 -34.657  1.00  1.60           C  
ATOM    345  C   GLY A  23     -24.206   2.023 -33.918  1.00  1.60           C  
ATOM    346  O   GLY A  23     -24.044   3.245 -33.943  1.00  1.60           O  
ATOM    347  H   GLY A  23     -26.149   2.440 -36.367  1.00  1.60           H  
ATOM    348 1HA  GLY A  23     -26.038   0.875 -33.951  1.00  1.60           H  
ATOM    349 2HA  GLY A  23     -25.039   0.659 -35.383  1.00  1.60           H  
ATOM    350  N   PRO A  24     -23.280   1.204 -33.389  1.00  1.53           N  
ATOM    351  CA  PRO A  24     -22.148   1.552 -32.527  1.00  1.53           C  
ATOM    352  C   PRO A  24     -21.343   2.754 -32.994  1.00  1.53           C  
ATOM    353  O   PRO A  24     -20.756   3.461 -32.174  1.00  1.53           O  
ATOM    354  CB  PRO A  24     -21.311   0.271 -32.565  1.00  1.53           C  
ATOM    355  CG  PRO A  24     -22.323  -0.830 -32.781  1.00  1.53           C  
ATOM    356  CD  PRO A  24     -23.341  -0.238 -33.723  1.00  1.53           C  
ATOM    357  HA  PRO A  24     -22.527   1.730 -31.508  1.00  1.53           H  
ATOM    358 1HB  PRO A  24     -20.563   0.332 -33.370  1.00  1.53           H  
ATOM    359 2HB  PRO A  24     -20.755   0.159 -31.622  1.00  1.53           H  
ATOM    360 1HG  PRO A  24     -21.829  -1.723 -33.194  1.00  1.53           H  
ATOM    361 2HG  PRO A  24     -22.764  -1.131 -31.818  1.00  1.53           H  
ATOM    362 1HD  PRO A  24     -23.036  -0.414 -34.767  1.00  1.53           H  
ATOM    363 2HD  PRO A  24     -24.326  -0.665 -33.493  1.00  1.53           H  
ATOM    364  N   VAL A  25     -21.325   3.008 -34.298  1.00  1.39           N  
ATOM    365  CA  VAL A  25     -20.599   4.129 -34.877  1.00  1.39           C  
ATOM    366  C   VAL A  25     -21.023   5.476 -34.274  1.00  1.39           C  
ATOM    367  O   VAL A  25     -20.231   6.417 -34.225  1.00  1.39           O  
ATOM    368  CB  VAL A  25     -20.789   4.145 -36.398  1.00  1.39           C  
ATOM    369  CG1 VAL A  25     -22.212   4.490 -36.748  1.00  1.39           C  
ATOM    370  CG2 VAL A  25     -19.846   5.170 -36.990  1.00  1.39           C  
ATOM    371  H   VAL A  25     -21.835   2.404 -34.923  1.00  1.39           H  
ATOM    372  HA  VAL A  25     -19.540   3.977 -34.674  1.00  1.39           H  
ATOM    373  HB  VAL A  25     -20.574   3.156 -36.799  1.00  1.39           H  
ATOM    374 1HG1 VAL A  25     -22.332   4.494 -37.830  1.00  1.39           H  
ATOM    375 2HG1 VAL A  25     -22.883   3.754 -36.309  1.00  1.39           H  
ATOM    376 3HG1 VAL A  25     -22.438   5.470 -36.363  1.00  1.39           H  
ATOM    377 1HG2 VAL A  25     -19.964   5.191 -38.071  1.00  1.39           H  
ATOM    378 2HG2 VAL A  25     -20.077   6.159 -36.580  1.00  1.39           H  
ATOM    379 3HG2 VAL A  25     -18.819   4.908 -36.740  1.00  1.39           H  
ATOM    380  N   ALA A  26     -22.252   5.556 -33.750  1.00  1.22           N  
ATOM    381  CA  ALA A  26     -22.771   6.771 -33.126  1.00  1.22           C  
ATOM    382  C   ALA A  26     -21.878   7.216 -31.974  1.00  1.22           C  
ATOM    383  O   ALA A  26     -21.827   8.405 -31.631  1.00  1.22           O  
ATOM    384  CB  ALA A  26     -24.171   6.547 -32.594  1.00  1.22           C  
ATOM    385  H   ALA A  26     -22.853   4.732 -33.799  1.00  1.22           H  
ATOM    386  HA  ALA A  26     -22.791   7.557 -33.881  1.00  1.22           H  
ATOM    387 1HB  ALA A  26     -24.550   7.465 -32.149  1.00  1.22           H  
ATOM    388 2HB  ALA A  26     -24.817   6.244 -33.405  1.00  1.22           H  
ATOM    389 3HB  ALA A  26     -24.150   5.760 -31.841  1.00  1.22           H  
ATOM    390  N   PHE A  27     -21.220   6.240 -31.340  1.00  1.08           N  
ATOM    391  CA  PHE A  27     -20.343   6.452 -30.208  1.00  1.08           C  
ATOM    392  C   PHE A  27     -18.891   6.128 -30.568  1.00  1.08           C  
ATOM    393  O   PHE A  27     -18.064   5.817 -29.697  1.00  1.08           O  
ATOM    394  CB  PHE A  27     -20.793   5.594 -29.044  1.00  1.08           C  
ATOM    395  CG  PHE A  27     -22.157   5.923 -28.554  1.00  1.08           C  
ATOM    396  CD1 PHE A  27     -23.221   5.094 -28.821  1.00  1.08           C  
ATOM    397  CD2 PHE A  27     -22.382   7.070 -27.836  1.00  1.08           C  
ATOM    398  CE1 PHE A  27     -24.482   5.405 -28.361  1.00  1.08           C  
ATOM    399  CE2 PHE A  27     -23.642   7.391 -27.385  1.00  1.08           C  
ATOM    400  CZ  PHE A  27     -24.691   6.559 -27.640  1.00  1.08           C  
ATOM    401  H   PHE A  27     -21.286   5.286 -31.692  1.00  1.08           H  
ATOM    402  HA  PHE A  27     -20.393   7.502 -29.917  1.00  1.08           H  
ATOM    403 1HB  PHE A  27     -20.791   4.553 -29.360  1.00  1.08           H  
ATOM    404 2HB  PHE A  27     -20.095   5.689 -28.226  1.00  1.08           H  
ATOM    405  HD1 PHE A  27     -23.051   4.181 -29.396  1.00  1.08           H  
ATOM    406  HD2 PHE A  27     -21.545   7.727 -27.629  1.00  1.08           H  
ATOM    407  HE1 PHE A  27     -25.306   4.734 -28.569  1.00  1.08           H  
ATOM    408  HE2 PHE A  27     -23.803   8.305 -26.818  1.00  1.08           H  
ATOM    409  HZ  PHE A  27     -25.685   6.812 -27.276  1.00  1.08           H  
ATOM    410  N   ALA A  28     -18.559   6.178 -31.854  1.00  0.97           N  
ATOM    411  CA  ALA A  28     -17.185   5.920 -32.216  1.00  0.97           C  
ATOM    412  C   ALA A  28     -16.324   6.955 -31.535  1.00  0.97           C  
ATOM    413  O   ALA A  28     -16.719   8.109 -31.395  1.00  0.97           O  
ATOM    414  CB  ALA A  28     -16.977   5.958 -33.715  1.00  0.97           C  
ATOM    415  H   ALA A  28     -19.240   6.406 -32.579  1.00  0.97           H  
ATOM    416  HA  ALA A  28     -16.906   4.935 -31.840  1.00  0.97           H  
ATOM    417 1HB  ALA A  28     -15.927   5.764 -33.943  1.00  0.97           H  
ATOM    418 2HB  ALA A  28     -17.596   5.208 -34.189  1.00  0.97           H  
ATOM    419 3HB  ALA A  28     -17.250   6.922 -34.079  1.00  0.97           H  
ATOM    420  N   HIS A  29     -15.145   6.530 -31.118  1.00  0.90           N  
ATOM    421  CA  HIS A  29     -14.143   7.362 -30.460  1.00  0.90           C  
ATOM    422  C   HIS A  29     -14.507   7.810 -29.035  1.00  0.90           C  
ATOM    423  O   HIS A  29     -13.776   8.606 -28.443  1.00  0.90           O  
ATOM    424  CB  HIS A  29     -13.824   8.604 -31.308  1.00  0.90           C  
ATOM    425  CG  HIS A  29     -13.484   8.277 -32.737  1.00  0.90           C  
ATOM    426  ND1 HIS A  29     -12.393   7.508 -33.087  1.00  0.90           N  
ATOM    427  CD2 HIS A  29     -14.093   8.616 -33.897  1.00  0.90           C  
ATOM    428  CE1 HIS A  29     -12.349   7.385 -34.403  1.00  0.90           C  
ATOM    429  NE2 HIS A  29     -13.368   8.048 -34.919  1.00  0.90           N  
ATOM    430  H   HIS A  29     -14.919   5.557 -31.263  1.00  0.90           H  
ATOM    431  HA  HIS A  29     -13.222   6.788 -30.376  1.00  0.90           H  
ATOM    432 1HB  HIS A  29     -14.649   9.315 -31.288  1.00  0.90           H  
ATOM    433 2HB  HIS A  29     -12.964   9.113 -30.875  1.00  0.90           H  
ATOM    434  HD2 HIS A  29     -14.992   9.224 -33.994  1.00  0.90           H  
ATOM    435  HE1 HIS A  29     -11.598   6.832 -34.967  1.00  0.90           H  
ATOM    436  HE2 HIS A  29     -13.583   8.127 -35.903  1.00  0.90           H  
ATOM    437  N   VAL A  30     -15.561   7.244 -28.436  1.00  0.85           N  
ATOM    438  CA  VAL A  30     -15.819   7.526 -27.028  1.00  0.85           C  
ATOM    439  C   VAL A  30     -14.766   6.846 -26.148  1.00  0.85           C  
ATOM    440  O   VAL A  30     -14.569   5.636 -26.262  1.00  0.85           O  
ATOM    441  CB  VAL A  30     -17.236   7.047 -26.625  1.00  0.85           C  
ATOM    442  CG1 VAL A  30     -17.451   7.155 -25.102  1.00  0.85           C  
ATOM    443  CG2 VAL A  30     -18.270   7.943 -27.350  1.00  0.85           C  
ATOM    444  H   VAL A  30     -16.199   6.637 -28.957  1.00  0.85           H  
ATOM    445  HA  VAL A  30     -15.802   8.602 -26.920  1.00  0.85           H  
ATOM    446  HB  VAL A  30     -17.372   6.005 -26.923  1.00  0.85           H  
ATOM    447 1HG1 VAL A  30     -18.452   6.822 -24.853  1.00  0.85           H  
ATOM    448 2HG1 VAL A  30     -16.726   6.518 -24.595  1.00  0.85           H  
ATOM    449 3HG1 VAL A  30     -17.317   8.147 -24.768  1.00  0.85           H  
ATOM    450 1HG2 VAL A  30     -19.270   7.626 -27.091  1.00  0.85           H  
ATOM    451 2HG2 VAL A  30     -18.135   8.968 -27.069  1.00  0.85           H  
ATOM    452 3HG2 VAL A  30     -18.133   7.876 -28.419  1.00  0.85           H  
ATOM    453  N   PRO A  31     -14.044   7.591 -25.289  1.00  0.84           N  
ATOM    454  CA  PRO A  31     -13.016   7.078 -24.408  1.00  0.84           C  
ATOM    455  C   PRO A  31     -13.693   6.312 -23.310  1.00  0.84           C  
ATOM    456  O   PRO A  31     -14.795   6.673 -22.937  1.00  0.84           O  
ATOM    457  CB  PRO A  31     -12.357   8.356 -23.885  1.00  0.84           C  
ATOM    458  CG  PRO A  31     -13.470   9.399 -23.951  1.00  0.84           C  
ATOM    459  CD  PRO A  31     -14.285   9.045 -25.152  1.00  0.84           C  
ATOM    460  HA  PRO A  31     -12.317   6.446 -24.974  1.00  0.84           H  
ATOM    461 1HB  PRO A  31     -11.981   8.199 -22.860  1.00  0.84           H  
ATOM    462 2HB  PRO A  31     -11.491   8.618 -24.508  1.00  0.84           H  
ATOM    463 1HG  PRO A  31     -14.060   9.394 -23.024  1.00  0.84           H  
ATOM    464 2HG  PRO A  31     -13.059  10.404 -24.059  1.00  0.84           H  
ATOM    465 1HD  PRO A  31     -15.325   9.270 -24.912  1.00  0.84           H  
ATOM    466 2HD  PRO A  31     -13.919   9.597 -26.036  1.00  0.84           H  
ATOM    467  N   GLN A  32     -13.029   5.325 -22.727  1.00  0.84           N  
ATOM    468  CA  GLN A  32     -13.637   4.661 -21.574  1.00  0.84           C  
ATOM    469  C   GLN A  32     -13.349   5.410 -20.279  1.00  0.84           C  
ATOM    470  O   GLN A  32     -14.029   5.212 -19.272  1.00  0.84           O  
ATOM    471  CB  GLN A  32     -13.174   3.213 -21.464  1.00  0.84           C  
ATOM    472  CG  GLN A  32     -13.650   2.338 -22.607  1.00  0.84           C  
ATOM    473  CD  GLN A  32     -13.189   0.899 -22.481  1.00  0.84           C  
ATOM    474  OE1 GLN A  32     -12.144   0.607 -21.891  1.00  0.84           O  
ATOM    475  NE2 GLN A  32     -13.974  -0.016 -23.038  1.00  0.84           N  
ATOM    476  H   GLN A  32     -12.127   5.031 -23.074  1.00  0.84           H  
ATOM    477  HA  GLN A  32     -14.720   4.650 -21.715  1.00  0.84           H  
ATOM    478 1HB  GLN A  32     -12.086   3.177 -21.430  1.00  0.84           H  
ATOM    479 2HB  GLN A  32     -13.548   2.787 -20.534  1.00  0.84           H  
ATOM    480 1HG  GLN A  32     -14.742   2.350 -22.617  1.00  0.84           H  
ATOM    481 2HG  GLN A  32     -13.267   2.743 -23.543  1.00  0.84           H  
ATOM    482 1HE2 GLN A  32     -13.728  -0.985 -22.990  1.00  0.84           H  
ATOM    483 2HE2 GLN A  32     -14.814   0.264 -23.505  1.00  0.84           H  
ATOM    484  N   GLN A  33     -12.305   6.232 -20.301  1.00  0.88           N  
ATOM    485  CA  GLN A  33     -11.893   6.996 -19.134  1.00  0.88           C  
ATOM    486  C   GLN A  33     -11.175   8.281 -19.508  1.00  0.88           C  
ATOM    487  O   GLN A  33     -10.235   8.264 -20.308  1.00  0.88           O  
ATOM    488  CB  GLN A  33     -10.960   6.161 -18.249  1.00  0.88           C  
ATOM    489  CG  GLN A  33     -10.508   6.868 -16.986  1.00  0.88           C  
ATOM    490  CD  GLN A  33      -9.565   6.028 -16.137  1.00  0.88           C  
ATOM    491  OE1 GLN A  33      -9.632   4.795 -16.131  1.00  0.88           O  
ATOM    492  NE2 GLN A  33      -8.648   6.690 -15.430  1.00  0.88           N  
ATOM    493  H   GLN A  33     -11.796   6.344 -21.162  1.00  0.88           H  
ATOM    494  HA  GLN A  33     -12.777   7.262 -18.564  1.00  0.88           H  
ATOM    495 1HB  GLN A  33     -11.470   5.246 -17.950  1.00  0.88           H  
ATOM    496 2HB  GLN A  33     -10.075   5.877 -18.816  1.00  0.88           H  
ATOM    497 1HG  GLN A  33      -9.996   7.792 -17.248  1.00  0.88           H  
ATOM    498 2HG  GLN A  33     -11.397   7.090 -16.401  1.00  0.88           H  
ATOM    499 1HE2 GLN A  33      -7.996   6.185 -14.863  1.00  0.88           H  
ATOM    500 2HE2 GLN A  33      -8.583   7.689 -15.485  1.00  0.88           H  
ATOM    501  N   LEU A  34     -11.592   9.380 -18.891  1.00  0.94           N  
ATOM    502  CA  LEU A  34     -10.921  10.658 -19.039  1.00  0.94           C  
ATOM    503  C   LEU A  34     -10.516  11.234 -17.694  1.00  0.94           C  
ATOM    504  O   LEU A  34     -11.285  11.200 -16.731  1.00  0.94           O  
ATOM    505  CB  LEU A  34     -11.813  11.672 -19.742  1.00  0.94           C  
ATOM    506  CG  LEU A  34     -12.213  11.374 -21.144  1.00  0.94           C  
ATOM    507  CD1 LEU A  34     -13.185  12.434 -21.578  1.00  0.94           C  
ATOM    508  CD2 LEU A  34     -10.963  11.374 -22.015  1.00  0.94           C  
ATOM    509  H   LEU A  34     -12.414   9.321 -18.292  1.00  0.94           H  
ATOM    510  HA  LEU A  34     -10.020  10.513 -19.633  1.00  0.94           H  
ATOM    511 1HB  LEU A  34     -12.728  11.783 -19.158  1.00  0.94           H  
ATOM    512 2HB  LEU A  34     -11.295  12.631 -19.744  1.00  0.94           H  
ATOM    513  HG  LEU A  34     -12.708  10.409 -21.200  1.00  0.94           H  
ATOM    514 1HD1 LEU A  34     -13.504  12.264 -22.605  1.00  0.94           H  
ATOM    515 2HD1 LEU A  34     -14.047  12.438 -20.927  1.00  0.94           H  
ATOM    516 3HD1 LEU A  34     -12.678  13.387 -21.502  1.00  0.94           H  
ATOM    517 1HD2 LEU A  34     -11.216  11.181 -23.047  1.00  0.94           H  
ATOM    518 2HD2 LEU A  34     -10.481  12.348 -21.944  1.00  0.94           H  
ATOM    519 3HD2 LEU A  34     -10.278  10.601 -21.665  1.00  0.94           H  
ATOM    520  N   GLN A  35      -9.334  11.824 -17.636  1.00  1.02           N  
ATOM    521  CA  GLN A  35      -8.917  12.514 -16.423  1.00  1.02           C  
ATOM    522  C   GLN A  35      -8.999  14.004 -16.655  1.00  1.02           C  
ATOM    523  O   GLN A  35      -8.594  14.499 -17.710  1.00  1.02           O  
ATOM    524  CB  GLN A  35      -7.515  12.128 -15.970  1.00  1.02           C  
ATOM    525  CG  GLN A  35      -7.109  12.833 -14.668  1.00  1.02           C  
ATOM    526  CD  GLN A  35      -5.759  12.420 -14.156  1.00  1.02           C  
ATOM    527  OE1 GLN A  35      -5.436  11.225 -14.134  1.00  1.02           O  
ATOM    528  NE2 GLN A  35      -4.945  13.399 -13.736  1.00  1.02           N  
ATOM    529  H   GLN A  35      -8.726  11.815 -18.444  1.00  1.02           H  
ATOM    530  HA  GLN A  35      -9.607  12.273 -15.616  1.00  1.02           H  
ATOM    531 1HB  GLN A  35      -7.464  11.052 -15.808  1.00  1.02           H  
ATOM    532 2HB  GLN A  35      -6.791  12.390 -16.740  1.00  1.02           H  
ATOM    533 1HG  GLN A  35      -7.066  13.912 -14.840  1.00  1.02           H  
ATOM    534 2HG  GLN A  35      -7.857  12.614 -13.904  1.00  1.02           H  
ATOM    535 1HE2 GLN A  35      -4.037  13.183 -13.387  1.00  1.02           H  
ATOM    536 2HE2 GLN A  35      -5.245  14.395 -13.761  1.00  1.02           H  
ATOM    537  N   HIS A  36      -9.538  14.707 -15.677  1.00  1.09           N  
ATOM    538  CA  HIS A  36      -9.702  16.136 -15.772  1.00  1.09           C  
ATOM    539  C   HIS A  36      -9.148  16.840 -14.550  1.00  1.09           C  
ATOM    540  O   HIS A  36      -9.631  16.671 -13.424  1.00  1.09           O  
ATOM    541  CB  HIS A  36     -11.193  16.455 -15.887  1.00  1.09           C  
ATOM    542  CG  HIS A  36     -11.844  15.847 -17.066  1.00  1.09           C  
ATOM    543  ND1 HIS A  36     -11.856  16.451 -18.298  1.00  1.09           N  
ATOM    544  CD2 HIS A  36     -12.493  14.671 -17.216  1.00  1.09           C  
ATOM    545  CE1 HIS A  36     -12.493  15.681 -19.149  1.00  1.09           C  
ATOM    546  NE2 HIS A  36     -12.880  14.598 -18.519  1.00  1.09           N  
ATOM    547  H   HIS A  36      -9.859  14.228 -14.839  1.00  1.09           H  
ATOM    548  HA  HIS A  36      -9.185  16.518 -16.652  1.00  1.09           H  
ATOM    549 1HB  HIS A  36     -11.706  16.096 -14.994  1.00  1.09           H  
ATOM    550 2HB  HIS A  36     -11.335  17.534 -15.937  1.00  1.09           H  
ATOM    551  HD1 HIS A  36     -11.444  17.339 -18.523  1.00  1.09           H  
ATOM    552  HD2 HIS A  36     -12.724  13.851 -16.527  1.00  1.09           H  
ATOM    553  HE1 HIS A  36     -12.621  15.978 -20.169  1.00  1.09           H  
ATOM    554  N   ASP A  37      -8.161  17.697 -14.760  1.00  1.11           N  
ATOM    555  CA  ASP A  37      -7.574  18.403 -13.630  1.00  1.11           C  
ATOM    556  C   ASP A  37      -8.393  19.662 -13.352  1.00  1.11           C  
ATOM    557  O   ASP A  37      -7.976  20.793 -13.603  1.00  1.11           O  
ATOM    558  CB  ASP A  37      -6.104  18.682 -13.878  1.00  1.11           C  
ATOM    559  CG  ASP A  37      -5.277  17.353 -13.946  1.00  1.11           C  
ATOM    560  OD1 ASP A  37      -5.789  16.310 -13.549  1.00  1.11           O  
ATOM    561  OD2 ASP A  37      -4.166  17.403 -14.400  1.00  1.11           O  
ATOM    562  H   ASP A  37      -7.798  17.837 -15.695  1.00  1.11           H  
ATOM    563  HA  ASP A  37      -7.636  17.765 -12.748  1.00  1.11           H  
ATOM    564 1HB  ASP A  37      -5.982  19.233 -14.809  1.00  1.11           H  
ATOM    565 2HB  ASP A  37      -5.710  19.301 -13.069  1.00  1.11           H  
ATOM    566  N   ALA A  38      -9.608  19.400 -12.890  1.00  1.08           N  
ATOM    567  CA  ALA A  38     -10.694  20.333 -12.624  1.00  1.08           C  
ATOM    568  C   ALA A  38     -11.104  21.141 -13.845  1.00  1.08           C  
ATOM    569  O   ALA A  38     -11.498  22.302 -13.728  1.00  1.08           O  
ATOM    570  CB  ALA A  38     -10.326  21.250 -11.470  1.00  1.08           C  
ATOM    571  H   ALA A  38      -9.787  18.410 -12.725  1.00  1.08           H  
ATOM    572  HA  ALA A  38     -11.552  19.751 -12.366  1.00  1.08           H  
ATOM    573 1HB  ALA A  38     -11.166  21.905 -11.248  1.00  1.08           H  
ATOM    574 2HB  ALA A  38     -10.089  20.649 -10.586  1.00  1.08           H  
ATOM    575 3HB  ALA A  38      -9.459  21.852 -11.740  1.00  1.08           H  
ATOM    576  N   SER A  39     -11.065  20.501 -15.011  1.00  1.00           N  
ATOM    577  CA  SER A  39     -11.508  21.133 -16.243  1.00  1.00           C  
ATOM    578  C   SER A  39     -12.925  20.671 -16.565  1.00  1.00           C  
ATOM    579  O   SER A  39     -13.433  19.730 -15.954  1.00  1.00           O  
ATOM    580  CB  SER A  39     -10.593  20.789 -17.400  1.00  1.00           C  
ATOM    581  OG  SER A  39     -10.782  19.465 -17.815  1.00  1.00           O  
ATOM    582  H   SER A  39     -10.718  19.556 -15.030  1.00  1.00           H  
ATOM    583  HA  SER A  39     -11.515  22.215 -16.106  1.00  1.00           H  
ATOM    584 1HB  SER A  39     -10.780  21.467 -18.232  1.00  1.00           H  
ATOM    585 2HB  SER A  39      -9.559  20.929 -17.089  1.00  1.00           H  
ATOM    586  HG  SER A  39     -11.633  19.470 -18.290  1.00  1.00           H  
ATOM    587  N   ARG A  40     -13.540  21.329 -17.538  1.00  0.90           N  
ATOM    588  CA  ARG A  40     -14.882  21.006 -18.028  1.00  0.90           C  
ATOM    589  C   ARG A  40     -14.870  19.883 -19.060  1.00  0.90           C  
ATOM    590  O   ARG A  40     -13.979  19.845 -19.910  1.00  0.90           O  
ATOM    591  CB  ARG A  40     -15.507  22.249 -18.630  1.00  0.90           C  
ATOM    592  CG  ARG A  40     -16.901  22.095 -19.135  1.00  0.90           C  
ATOM    593  CD  ARG A  40     -17.513  23.428 -19.398  1.00  0.90           C  
ATOM    594  NE  ARG A  40     -16.952  24.098 -20.530  1.00  0.90           N  
ATOM    595  CZ  ARG A  40     -17.229  25.371 -20.838  1.00  0.90           C  
ATOM    596  NH1 ARG A  40     -18.037  26.055 -20.061  1.00  0.90           N  
ATOM    597  NH2 ARG A  40     -16.693  25.942 -21.908  1.00  0.90           N  
ATOM    598  H   ARG A  40     -13.052  22.099 -17.971  1.00  0.90           H  
ATOM    599  HA  ARG A  40     -15.492  20.685 -17.181  1.00  0.90           H  
ATOM    600 1HB  ARG A  40     -15.527  23.041 -17.882  1.00  0.90           H  
ATOM    601 2HB  ARG A  40     -14.896  22.598 -19.461  1.00  0.90           H  
ATOM    602 1HG  ARG A  40     -16.875  21.545 -20.078  1.00  0.90           H  
ATOM    603 2HG  ARG A  40     -17.508  21.544 -18.416  1.00  0.90           H  
ATOM    604 1HD  ARG A  40     -18.580  23.336 -19.546  1.00  0.90           H  
ATOM    605 2HD  ARG A  40     -17.334  24.061 -18.539  1.00  0.90           H  
ATOM    606  HE  ARG A  40     -16.328  23.581 -21.130  1.00  0.90           H  
ATOM    607 1HH1 ARG A  40     -18.444  25.615 -19.209  1.00  0.90           H  
ATOM    608 2HH1 ARG A  40     -18.250  27.014 -20.277  1.00  0.90           H  
ATOM    609 1HH2 ARG A  40     -16.061  25.424 -22.501  1.00  0.90           H  
ATOM    610 2HH2 ARG A  40     -16.908  26.905 -22.124  1.00  0.90           H  
ATOM    611  N   LEU A  41     -15.858  18.982 -18.990  1.00  0.81           N  
ATOM    612  CA  LEU A  41     -15.984  17.901 -19.971  1.00  0.81           C  
ATOM    613  C   LEU A  41     -17.036  18.248 -21.024  1.00  0.81           C  
ATOM    614  O   LEU A  41     -18.237  18.288 -20.735  1.00  0.81           O  
ATOM    615  CB  LEU A  41     -16.380  16.592 -19.273  1.00  0.81           C  
ATOM    616  CG  LEU A  41     -16.199  15.271 -20.071  1.00  0.81           C  
ATOM    617  CD1 LEU A  41     -16.274  14.124 -19.103  1.00  0.81           C  
ATOM    618  CD2 LEU A  41     -17.282  15.114 -21.152  1.00  0.81           C  
ATOM    619  H   LEU A  41     -16.551  19.043 -18.241  1.00  0.81           H  
ATOM    620  HA  LEU A  41     -15.025  17.762 -20.463  1.00  0.81           H  
ATOM    621 1HB  LEU A  41     -15.798  16.502 -18.355  1.00  0.81           H  
ATOM    622 2HB  LEU A  41     -17.421  16.659 -19.008  1.00  0.81           H  
ATOM    623  HG  LEU A  41     -15.215  15.267 -20.530  1.00  0.81           H  
ATOM    624 1HD1 LEU A  41     -16.113  13.200 -19.629  1.00  0.81           H  
ATOM    625 2HD1 LEU A  41     -15.512  14.237 -18.346  1.00  0.81           H  
ATOM    626 3HD1 LEU A  41     -17.251  14.111 -18.626  1.00  0.81           H  
ATOM    627 1HD2 LEU A  41     -17.126  14.182 -21.689  1.00  0.81           H  
ATOM    628 2HD2 LEU A  41     -18.266  15.104 -20.685  1.00  0.81           H  
ATOM    629 3HD2 LEU A  41     -17.229  15.935 -21.851  1.00  0.81           H  
ATOM    630  N   LEU A  42     -16.584  18.555 -22.236  1.00  0.75           N  
ATOM    631  CA  LEU A  42     -17.494  18.970 -23.301  1.00  0.75           C  
ATOM    632  C   LEU A  42     -18.035  17.767 -24.063  1.00  0.75           C  
ATOM    633  O   LEU A  42     -17.269  16.869 -24.441  1.00  0.75           O  
ATOM    634  CB  LEU A  42     -16.739  19.866 -24.281  1.00  0.75           C  
ATOM    635  CG  LEU A  42     -16.174  21.150 -23.731  1.00  0.75           C  
ATOM    636  CD1 LEU A  42     -15.301  21.788 -24.787  1.00  0.75           C  
ATOM    637  CD2 LEU A  42     -17.308  22.062 -23.367  1.00  0.75           C  
ATOM    638  H   LEU A  42     -15.582  18.497 -22.421  1.00  0.75           H  
ATOM    639  HA  LEU A  42     -18.330  19.515 -22.863  1.00  0.75           H  
ATOM    640 1HB  LEU A  42     -15.898  19.302 -24.664  1.00  0.75           H  
ATOM    641 2HB  LEU A  42     -17.400  20.111 -25.111  1.00  0.75           H  
ATOM    642  HG  LEU A  42     -15.558  20.943 -22.850  1.00  0.75           H  
ATOM    643 1HD1 LEU A  42     -14.884  22.716 -24.405  1.00  0.75           H  
ATOM    644 2HD1 LEU A  42     -14.487  21.103 -25.048  1.00  0.75           H  
ATOM    645 3HD1 LEU A  42     -15.884  21.993 -25.653  1.00  0.75           H  
ATOM    646 1HD2 LEU A  42     -16.914  22.989 -22.993  1.00  0.75           H  
ATOM    647 2HD2 LEU A  42     -17.911  22.258 -24.253  1.00  0.75           H  
ATOM    648 3HD2 LEU A  42     -17.918  21.587 -22.610  1.00  0.75           H  
ATOM    649  N   VAL A  43     -19.329  17.809 -24.367  1.00  0.73           N  
ATOM    650  CA  VAL A  43     -20.012  16.782 -25.143  1.00  0.73           C  
ATOM    651  C   VAL A  43     -20.627  17.371 -26.404  1.00  0.73           C  
ATOM    652  O   VAL A  43     -21.328  18.387 -26.330  1.00  0.73           O  
ATOM    653  CB  VAL A  43     -21.141  16.169 -24.305  1.00  0.73           C  
ATOM    654  CG1 VAL A  43     -21.884  15.151 -25.127  1.00  0.73           C  
ATOM    655  CG2 VAL A  43     -20.563  15.595 -22.977  1.00  0.73           C  
ATOM    656  H   VAL A  43     -19.902  18.569 -24.001  1.00  0.73           H  
ATOM    657  HA  VAL A  43     -19.295  16.010 -25.423  1.00  0.73           H  
ATOM    658  HB  VAL A  43     -21.843  16.939 -24.068  1.00  0.73           H  
ATOM    659 1HG1 VAL A  43     -22.698  14.742 -24.547  1.00  0.73           H  
ATOM    660 2HG1 VAL A  43     -22.290  15.626 -26.014  1.00  0.73           H  
ATOM    661 3HG1 VAL A  43     -21.202  14.365 -25.426  1.00  0.73           H  
ATOM    662 1HG2 VAL A  43     -21.353  15.182 -22.372  1.00  0.73           H  
ATOM    663 2HG2 VAL A  43     -19.853  14.833 -23.169  1.00  0.73           H  
ATOM    664 3HG2 VAL A  43     -20.074  16.398 -22.420  1.00  0.73           H  
ATOM    665  N   GLY A  44     -20.393  16.728 -27.547  1.00  0.73           N  
ATOM    666  CA  GLY A  44     -20.967  17.207 -28.813  1.00  0.73           C  
ATOM    667  C   GLY A  44     -20.315  16.549 -30.024  1.00  0.73           C  
ATOM    668  O   GLY A  44     -19.661  15.516 -29.898  1.00  0.73           O  
ATOM    669  H   GLY A  44     -19.799  15.892 -27.524  1.00  0.73           H  
ATOM    670 1HA  GLY A  44     -22.036  17.007 -28.823  1.00  0.73           H  
ATOM    671 2HA  GLY A  44     -20.852  18.287 -28.882  1.00  0.73           H  
ATOM    672  N   ARG A  45     -20.537  17.114 -31.208  1.00  0.75           N  
ATOM    673  CA  ARG A  45     -19.962  16.562 -32.437  1.00  0.75           C  
ATOM    674  C   ARG A  45     -18.549  17.066 -32.753  1.00  0.75           C  
ATOM    675  O   ARG A  45     -17.866  16.512 -33.620  1.00  0.75           O  
ATOM    676  CB  ARG A  45     -20.804  16.909 -33.657  1.00  0.75           C  
ATOM    677  CG  ARG A  45     -22.159  16.316 -33.743  1.00  0.75           C  
ATOM    678  CD  ARG A  45     -22.834  16.729 -35.024  1.00  0.75           C  
ATOM    679  NE  ARG A  45     -22.155  16.190 -36.200  1.00  0.75           N  
ATOM    680  CZ  ARG A  45     -22.409  14.983 -36.727  1.00  0.75           C  
ATOM    681  NH1 ARG A  45     -23.335  14.253 -36.200  1.00  0.75           N  
ATOM    682  NH2 ARG A  45     -21.723  14.536 -37.765  1.00  0.75           N  
ATOM    683  H   ARG A  45     -21.118  17.950 -31.254  1.00  0.75           H  
ATOM    684  HA  ARG A  45     -19.925  15.479 -32.334  1.00  0.75           H  
ATOM    685 1HB  ARG A  45     -20.941  17.985 -33.696  1.00  0.75           H  
ATOM    686 2HB  ARG A  45     -20.263  16.619 -34.554  1.00  0.75           H  
ATOM    687 1HG  ARG A  45     -22.115  15.226 -33.684  1.00  0.75           H  
ATOM    688 2HG  ARG A  45     -22.736  16.710 -32.917  1.00  0.75           H  
ATOM    689 1HD  ARG A  45     -23.864  16.373 -35.024  1.00  0.75           H  
ATOM    690 2HD  ARG A  45     -22.821  17.813 -35.100  1.00  0.75           H  
ATOM    691  HE  ARG A  45     -21.428  16.748 -36.622  1.00  0.75           H  
ATOM    692 1HH1 ARG A  45     -23.877  14.604 -35.394  1.00  0.75           H  
ATOM    693 2HH1 ARG A  45     -23.523  13.306 -36.545  1.00  0.75           H  
ATOM    694 1HH2 ARG A  45     -20.997  15.105 -38.176  1.00  0.75           H  
ATOM    695 2HH2 ARG A  45     -21.927  13.621 -38.145  1.00  0.75           H  
ATOM    696  N   GLY A  46     -18.119  18.144 -32.102  1.00  0.77           N  
ATOM    697  CA  GLY A  46     -16.847  18.776 -32.439  1.00  0.77           C  
ATOM    698  C   GLY A  46     -15.629  17.919 -32.129  1.00  0.77           C  
ATOM    699  O   GLY A  46     -15.586  17.191 -31.134  1.00  0.77           O  
ATOM    700  H   GLY A  46     -18.684  18.567 -31.368  1.00  0.77           H  
ATOM    701 1HA  GLY A  46     -16.845  19.030 -33.500  1.00  0.77           H  
ATOM    702 2HA  GLY A  46     -16.774  19.719 -31.896  1.00  0.77           H  
ATOM    703  N   GLN A  47     -14.572  18.102 -32.921  1.00  0.79           N  
ATOM    704  CA  GLN A  47     -13.314  17.374 -32.735  1.00  0.79           C  
ATOM    705  C   GLN A  47     -12.591  17.793 -31.455  1.00  0.79           C  
ATOM    706  O   GLN A  47     -11.673  17.116 -30.994  1.00  0.79           O  
ATOM    707  CB  GLN A  47     -12.397  17.597 -33.947  1.00  0.79           C  
ATOM    708  CG  GLN A  47     -11.794  19.011 -34.067  1.00  0.79           C  
ATOM    709  CD  GLN A  47     -12.724  20.018 -34.734  1.00  0.79           C  
ATOM    710  OE1 GLN A  47     -13.952  19.941 -34.605  1.00  0.79           O  
ATOM    711  NE2 GLN A  47     -12.138  20.970 -35.462  1.00  0.79           N  
ATOM    712  H   GLN A  47     -14.658  18.727 -33.711  1.00  0.79           H  
ATOM    713  HA  GLN A  47     -13.543  16.310 -32.658  1.00  0.79           H  
ATOM    714 1HB  GLN A  47     -11.570  16.890 -33.902  1.00  0.79           H  
ATOM    715 2HB  GLN A  47     -12.951  17.391 -34.862  1.00  0.79           H  
ATOM    716 1HG  GLN A  47     -11.530  19.380 -33.086  1.00  0.79           H  
ATOM    717 2HG  GLN A  47     -10.894  18.941 -34.675  1.00  0.79           H  
ATOM    718 1HE2 GLN A  47     -12.695  21.659 -35.930  1.00  0.79           H  
ATOM    719 2HE2 GLN A  47     -11.141  20.995 -35.543  1.00  0.79           H  
ATOM    720  N   ASN A  48     -13.020  18.923 -30.897  1.00  0.81           N  
ATOM    721  CA  ASN A  48     -12.455  19.489 -29.689  1.00  0.81           C  
ATOM    722  C   ASN A  48     -13.267  19.143 -28.443  1.00  0.81           C  
ATOM    723  O   ASN A  48     -13.005  19.676 -27.363  1.00  0.81           O  
ATOM    724  CB  ASN A  48     -12.357  20.986 -29.841  1.00  0.81           C  
ATOM    725  CG  ASN A  48     -11.337  21.396 -30.876  1.00  0.81           C  
ATOM    726  OD1 ASN A  48     -10.257  20.803 -30.976  1.00  0.81           O  
ATOM    727  ND2 ASN A  48     -11.662  22.401 -31.652  1.00  0.81           N  
ATOM    728  H   ASN A  48     -13.779  19.407 -31.348  1.00  0.81           H  
ATOM    729  HA  ASN A  48     -11.455  19.076 -29.548  1.00  0.81           H  
ATOM    730 1HB  ASN A  48     -13.324  21.358 -30.146  1.00  0.81           H  
ATOM    731 2HB  ASN A  48     -12.108  21.442 -28.883  1.00  0.81           H  
ATOM    732 1HD2 ASN A  48     -11.025  22.717 -32.356  1.00  0.81           H  
ATOM    733 2HD2 ASN A  48     -12.548  22.856 -31.542  1.00  0.81           H  
ATOM    734  N   THR A  49     -14.259  18.266 -28.584  1.00  0.81           N  
ATOM    735  CA  THR A  49     -15.042  17.842 -27.434  1.00  0.81           C  
ATOM    736  C   THR A  49     -14.295  16.737 -26.703  1.00  0.81           C  
ATOM    737  O   THR A  49     -13.326  16.189 -27.232  1.00  0.81           O  
ATOM    738  CB  THR A  49     -16.450  17.377 -27.859  1.00  0.81           C  
ATOM    739  OG1 THR A  49     -16.337  16.267 -28.759  1.00  0.81           O  
ATOM    740  CG2 THR A  49     -17.213  18.516 -28.501  1.00  0.81           C  
ATOM    741  H   THR A  49     -14.477  17.861 -29.495  1.00  0.81           H  
ATOM    742  HA  THR A  49     -15.153  18.684 -26.755  1.00  0.81           H  
ATOM    743  HB  THR A  49     -16.997  17.044 -26.982  1.00  0.81           H  
ATOM    744  HG1 THR A  49     -16.033  16.584 -29.633  1.00  0.81           H  
ATOM    745 1HG2 THR A  49     -18.193  18.171 -28.783  1.00  0.81           H  
ATOM    746 2HG2 THR A  49     -17.308  19.333 -27.795  1.00  0.81           H  
ATOM    747 3HG2 THR A  49     -16.688  18.862 -29.381  1.00  0.81           H  
ATOM    748  N   HIS A  50     -14.727  16.410 -25.490  1.00  0.83           N  
ATOM    749  CA  HIS A  50     -14.119  15.318 -24.751  1.00  0.83           C  
ATOM    750  C   HIS A  50     -14.871  14.030 -25.063  1.00  0.83           C  
ATOM    751  O   HIS A  50     -14.284  12.955 -25.209  1.00  0.83           O  
ATOM    752  CB  HIS A  50     -14.119  15.639 -23.270  1.00  0.83           C  
ATOM    753  CG  HIS A  50     -13.258  16.806 -22.936  1.00  0.83           C  
ATOM    754  ND1 HIS A  50     -13.740  18.096 -22.885  1.00  0.83           N  
ATOM    755  CD2 HIS A  50     -11.936  16.886 -22.668  1.00  0.83           C  
ATOM    756  CE1 HIS A  50     -12.752  18.922 -22.589  1.00  0.83           C  
ATOM    757  NE2 HIS A  50     -11.646  18.212 -22.450  1.00  0.83           N  
ATOM    758  H   HIS A  50     -15.530  16.877 -25.086  1.00  0.83           H  
ATOM    759  HA  HIS A  50     -13.085  15.187 -25.066  1.00  0.83           H  
ATOM    760 1HB  HIS A  50     -15.130  15.875 -22.966  1.00  0.83           H  
ATOM    761 2HB  HIS A  50     -13.806  14.806 -22.716  1.00  0.83           H  
ATOM    762  HD2 HIS A  50     -11.231  16.053 -22.632  1.00  0.83           H  
ATOM    763  HE1 HIS A  50     -12.840  20.003 -22.478  1.00  0.83           H  
ATOM    764  HE2 HIS A  50     -10.731  18.582 -22.224  1.00  0.83           H  
ATOM    765  N   LEU A  51     -16.187  14.155 -25.186  1.00  0.86           N  
ATOM    766  CA  LEU A  51     -17.027  13.032 -25.555  1.00  0.86           C  
ATOM    767  C   LEU A  51     -17.589  13.311 -26.933  1.00  0.86           C  
ATOM    768  O   LEU A  51     -18.518  14.117 -27.077  1.00  0.86           O  
ATOM    769  CB  LEU A  51     -18.188  12.880 -24.594  1.00  0.86           C  
ATOM    770  CG  LEU A  51     -19.121  11.770 -24.900  1.00  0.86           C  
ATOM    771  CD1 LEU A  51     -18.389  10.539 -24.797  1.00  0.86           C  
ATOM    772  CD2 LEU A  51     -20.294  11.785 -23.962  1.00  0.86           C  
ATOM    773  H   LEU A  51     -16.611  15.067 -25.028  1.00  0.86           H  
ATOM    774  HA  LEU A  51     -16.434  12.118 -25.584  1.00  0.86           H  
ATOM    775 1HB  LEU A  51     -17.808  12.746 -23.584  1.00  0.86           H  
ATOM    776 2HB  LEU A  51     -18.743  13.784 -24.645  1.00  0.86           H  
ATOM    777  HG  LEU A  51     -19.470  11.865 -25.919  1.00  0.86           H  
ATOM    778 1HD1 LEU A  51     -19.051   9.730 -25.043  1.00  0.86           H  
ATOM    779 2HD1 LEU A  51     -17.554  10.562 -25.493  1.00  0.86           H  
ATOM    780 3HD1 LEU A  51     -18.013  10.413 -23.788  1.00  0.86           H  
ATOM    781 1HD2 LEU A  51     -20.958  10.961 -24.197  1.00  0.86           H  
ATOM    782 2HD2 LEU A  51     -19.952  11.694 -22.971  1.00  0.86           H  
ATOM    783 3HD2 LEU A  51     -20.827  12.700 -24.055  1.00  0.86           H  
ATOM    784  N   GLN A  52     -17.054  12.644 -27.949  1.00  0.91           N  
ATOM    785  CA  GLN A  52     -17.532  12.954 -29.281  1.00  0.91           C  
ATOM    786  C   GLN A  52     -18.619  11.978 -29.670  1.00  0.91           C  
ATOM    787  O   GLN A  52     -18.412  10.765 -29.668  1.00  0.91           O  
ATOM    788  CB  GLN A  52     -16.408  12.950 -30.317  1.00  0.91           C  
ATOM    789  CG  GLN A  52     -16.879  13.374 -31.708  1.00  0.91           C  
ATOM    790  CD  GLN A  52     -15.760  13.446 -32.728  1.00  0.91           C  
ATOM    791  OE1 GLN A  52     -14.788  12.679 -32.672  1.00  0.91           O  
ATOM    792  NE2 GLN A  52     -15.881  14.372 -33.671  1.00  0.91           N  
ATOM    793  H   GLN A  52     -16.309  11.978 -27.801  1.00  0.91           H  
ATOM    794  HA  GLN A  52     -17.960  13.952 -29.276  1.00  0.91           H  
ATOM    795 1HB  GLN A  52     -15.622  13.640 -30.001  1.00  0.91           H  
ATOM    796 2HB  GLN A  52     -15.973  11.952 -30.386  1.00  0.91           H  
ATOM    797 1HG  GLN A  52     -17.626  12.662 -32.062  1.00  0.91           H  
ATOM    798 2HG  GLN A  52     -17.328  14.370 -31.627  1.00  0.91           H  
ATOM    799 1HE2 GLN A  52     -15.181  14.471 -34.373  1.00  0.91           H  
ATOM    800 2HE2 GLN A  52     -16.690  15.006 -33.674  1.00  0.91           H  
ATOM    801  N   LEU A  53     -19.772  12.529 -29.984  1.00  0.98           N  
ATOM    802  CA  LEU A  53     -20.946  11.771 -30.373  1.00  0.98           C  
ATOM    803  C   LEU A  53     -21.215  12.114 -31.834  1.00  0.98           C  
ATOM    804  O   LEU A  53     -20.957  13.240 -32.250  1.00  0.98           O  
ATOM    805  CB  LEU A  53     -22.090  12.167 -29.449  1.00  0.98           C  
ATOM    806  CG  LEU A  53     -21.791  11.980 -27.924  1.00  0.98           C  
ATOM    807  CD1 LEU A  53     -22.926  12.530 -27.095  1.00  0.98           C  
ATOM    808  CD2 LEU A  53     -21.587  10.524 -27.628  1.00  0.98           C  
ATOM    809  H   LEU A  53     -19.826  13.548 -29.942  1.00  0.98           H  
ATOM    810  HA  LEU A  53     -20.744  10.702 -30.287  1.00  0.98           H  
ATOM    811 1HB  LEU A  53     -22.254  13.194 -29.593  1.00  0.98           H  
ATOM    812 2HB  LEU A  53     -22.987  11.611 -29.714  1.00  0.98           H  
ATOM    813  HG  LEU A  53     -20.891  12.537 -27.665  1.00  0.98           H  
ATOM    814 1HD1 LEU A  53     -22.696  12.403 -26.039  1.00  0.98           H  
ATOM    815 2HD1 LEU A  53     -23.053  13.587 -27.317  1.00  0.98           H  
ATOM    816 3HD1 LEU A  53     -23.827  12.017 -27.320  1.00  0.98           H  
ATOM    817 1HD2 LEU A  53     -21.374  10.387 -26.576  1.00  0.98           H  
ATOM    818 2HD2 LEU A  53     -22.489   9.995 -27.891  1.00  0.98           H  
ATOM    819 3HD2 LEU A  53     -20.752  10.141 -28.221  1.00  0.98           H  
ATOM    820  N   GLN A  54     -21.727  11.176 -32.628  1.00  1.06           N  
ATOM    821  CA  GLN A  54     -21.924  11.474 -34.052  1.00  1.06           C  
ATOM    822  C   GLN A  54     -23.356  11.612 -34.563  1.00  1.06           C  
ATOM    823  O   GLN A  54     -23.583  11.542 -35.773  1.00  1.06           O  
ATOM    824  CB  GLN A  54     -21.184  10.441 -34.903  1.00  1.06           C  
ATOM    825  CG  GLN A  54     -19.682  10.489 -34.701  1.00  1.06           C  
ATOM    826  CD  GLN A  54     -18.905   9.536 -35.584  1.00  1.06           C  
ATOM    827  OE1 GLN A  54     -19.371   9.082 -36.635  1.00  1.06           O  
ATOM    828  NE2 GLN A  54     -17.688   9.251 -35.167  1.00  1.06           N  
ATOM    829  H   GLN A  54     -21.927  10.239 -32.268  1.00  1.06           H  
ATOM    830  HA  GLN A  54     -21.442  12.430 -34.248  1.00  1.06           H  
ATOM    831 1HB  GLN A  54     -21.525   9.440 -34.645  1.00  1.06           H  
ATOM    832 2HB  GLN A  54     -21.398  10.604 -35.956  1.00  1.06           H  
ATOM    833 1HG  GLN A  54     -19.334  11.503 -34.893  1.00  1.06           H  
ATOM    834 2HG  GLN A  54     -19.470  10.217 -33.661  1.00  1.06           H  
ATOM    835 1HE2 GLN A  54     -17.111   8.635 -35.700  1.00  1.06           H  
ATOM    836 2HE2 GLN A  54     -17.356   9.653 -34.308  1.00  1.06           H  
ATOM    837  N   LEU A  55     -24.321  11.877 -33.694  1.00  1.11           N  
ATOM    838  CA  LEU A  55     -25.676  11.970 -34.228  1.00  1.11           C  
ATOM    839  C   LEU A  55     -26.031  13.312 -34.895  1.00  1.11           C  
ATOM    840  O   LEU A  55     -25.493  14.365 -34.533  1.00  1.11           O  
ATOM    841  CB  LEU A  55     -26.712  11.734 -33.152  1.00  1.11           C  
ATOM    842  CG  LEU A  55     -26.696  10.397 -32.527  1.00  1.11           C  
ATOM    843  CD1 LEU A  55     -27.816  10.347 -31.587  1.00  1.11           C  
ATOM    844  CD2 LEU A  55     -26.789   9.327 -33.577  1.00  1.11           C  
ATOM    845  H   LEU A  55     -24.123  11.963 -32.709  1.00  1.11           H  
ATOM    846  HA  LEU A  55     -25.765  11.152 -34.920  1.00  1.11           H  
ATOM    847 1HB  LEU A  55     -26.561  12.470 -32.360  1.00  1.11           H  
ATOM    848 2HB  LEU A  55     -27.707  11.901 -33.571  1.00  1.11           H  
ATOM    849  HG  LEU A  55     -25.773  10.266 -31.967  1.00  1.11           H  
ATOM    850 1HD1 LEU A  55     -27.820   9.384 -31.098  1.00  1.11           H  
ATOM    851 2HD1 LEU A  55     -27.703  11.147 -30.862  1.00  1.11           H  
ATOM    852 3HD1 LEU A  55     -28.743  10.486 -32.135  1.00  1.11           H  
ATOM    853 1HD2 LEU A  55     -26.778   8.348 -33.107  1.00  1.11           H  
ATOM    854 2HD2 LEU A  55     -27.710   9.443 -34.145  1.00  1.11           H  
ATOM    855 3HD2 LEU A  55     -25.940   9.416 -34.246  1.00  1.11           H  
ATOM    856  N   PRO A  56     -26.913  13.290 -35.912  1.00  1.12           N  
ATOM    857  CA  PRO A  56     -27.504  14.449 -36.541  1.00  1.12           C  
ATOM    858  C   PRO A  56     -28.242  15.271 -35.514  1.00  1.12           C  
ATOM    859  O   PRO A  56     -28.751  14.742 -34.528  1.00  1.12           O  
ATOM    860  CB  PRO A  56     -28.465  13.843 -37.564  1.00  1.12           C  
ATOM    861  CG  PRO A  56     -27.901  12.482 -37.867  1.00  1.12           C  
ATOM    862  CD  PRO A  56     -27.285  12.006 -36.575  1.00  1.12           C  
ATOM    863  HA  PRO A  56     -26.715  15.042 -37.028  1.00  1.12           H  
ATOM    864 1HB  PRO A  56     -29.481  13.800 -37.140  1.00  1.12           H  
ATOM    865 2HB  PRO A  56     -28.519  14.485 -38.453  1.00  1.12           H  
ATOM    866 1HG  PRO A  56     -28.698  11.816 -38.230  1.00  1.12           H  
ATOM    867 2HG  PRO A  56     -27.160  12.558 -38.678  1.00  1.12           H  
ATOM    868 1HD  PRO A  56     -28.002  11.428 -35.974  1.00  1.12           H  
ATOM    869 2HD  PRO A  56     -26.397  11.424 -36.871  1.00  1.12           H  
ATOM    870  N   GLN A  57     -28.291  16.570 -35.753  1.00  1.07           N  
ATOM    871  CA  GLN A  57     -28.942  17.567 -34.899  1.00  1.07           C  
ATOM    872  C   GLN A  57     -28.224  17.793 -33.569  1.00  1.07           C  
ATOM    873  O   GLN A  57     -28.698  18.560 -32.733  1.00  1.07           O  
ATOM    874  CB  GLN A  57     -30.398  17.174 -34.595  1.00  1.07           C  
ATOM    875  CG  GLN A  57     -31.276  16.914 -35.838  1.00  1.07           C  
ATOM    876  CD  GLN A  57     -31.433  18.133 -36.735  1.00  1.07           C  
ATOM    877  OE1 GLN A  57     -31.965  19.166 -36.321  1.00  1.07           O  
ATOM    878  NE2 GLN A  57     -30.973  18.018 -37.977  1.00  1.07           N  
ATOM    879  H   GLN A  57     -27.840  16.909 -36.591  1.00  1.07           H  
ATOM    880  HA  GLN A  57     -28.949  18.516 -35.434  1.00  1.07           H  
ATOM    881 1HB  GLN A  57     -30.442  16.307 -33.946  1.00  1.07           H  
ATOM    882 2HB  GLN A  57     -30.866  17.992 -34.045  1.00  1.07           H  
ATOM    883 1HG  GLN A  57     -30.840  16.113 -36.430  1.00  1.07           H  
ATOM    884 2HG  GLN A  57     -32.268  16.619 -35.499  1.00  1.07           H  
ATOM    885 1HE2 GLN A  57     -31.051  18.787 -38.612  1.00  1.07           H  
ATOM    886 2HE2 GLN A  57     -30.552  17.164 -38.277  1.00  1.07           H  
ATOM    887  N   LEU A  58     -27.040  17.218 -33.405  1.00  0.98           N  
ATOM    888  CA  LEU A  58     -26.238  17.493 -32.232  1.00  0.98           C  
ATOM    889  C   LEU A  58     -25.270  18.602 -32.630  1.00  0.98           C  
ATOM    890  O   LEU A  58     -24.725  18.584 -33.731  1.00  0.98           O  
ATOM    891  CB  LEU A  58     -25.506  16.232 -31.784  1.00  0.98           C  
ATOM    892  CG  LEU A  58     -24.746  16.288 -30.501  1.00  0.98           C  
ATOM    893  CD1 LEU A  58     -25.720  16.401 -29.396  1.00  0.98           C  
ATOM    894  CD2 LEU A  58     -23.944  15.052 -30.341  1.00  0.98           C  
ATOM    895  H   LEU A  58     -26.686  16.539 -34.079  1.00  0.98           H  
ATOM    896  HA  LEU A  58     -26.876  17.846 -31.423  1.00  0.98           H  
ATOM    897 1HB  LEU A  58     -26.248  15.439 -31.683  1.00  0.98           H  
ATOM    898 2HB  LEU A  58     -24.830  15.932 -32.565  1.00  0.98           H  
ATOM    899  HG  LEU A  58     -24.083  17.159 -30.485  1.00  0.98           H  
ATOM    900 1HD1 LEU A  58     -25.183  16.419 -28.459  1.00  0.98           H  
ATOM    901 2HD1 LEU A  58     -26.308  17.312 -29.510  1.00  0.98           H  
ATOM    902 3HD1 LEU A  58     -26.381  15.541 -29.419  1.00  0.98           H  
ATOM    903 1HD2 LEU A  58     -23.417  15.107 -29.394  1.00  0.98           H  
ATOM    904 2HD2 LEU A  58     -24.605  14.184 -30.346  1.00  0.98           H  
ATOM    905 3HD2 LEU A  58     -23.224  14.968 -31.159  1.00  0.98           H  
ATOM    906  N   SER A  59     -25.103  19.598 -31.784  1.00  0.88           N  
ATOM    907  CA  SER A  59     -24.206  20.705 -32.097  1.00  0.88           C  
ATOM    908  C   SER A  59     -22.757  20.307 -31.892  1.00  0.88           C  
ATOM    909  O   SER A  59     -22.479  19.246 -31.328  1.00  0.88           O  
ATOM    910  CB  SER A  59     -24.528  21.903 -31.232  1.00  0.88           C  
ATOM    911  OG  SER A  59     -25.803  22.397 -31.524  1.00  0.88           O  
ATOM    912  H   SER A  59     -25.595  19.585 -30.902  1.00  0.88           H  
ATOM    913  HA  SER A  59     -24.345  20.978 -33.144  1.00  0.88           H  
ATOM    914 1HB  SER A  59     -24.481  21.614 -30.181  1.00  0.88           H  
ATOM    915 2HB  SER A  59     -23.787  22.682 -31.387  1.00  0.88           H  
ATOM    916  HG  SER A  59     -26.421  21.712 -31.235  1.00  0.88           H  
ATOM    917  N   ARG A  60     -21.825  21.157 -32.343  1.00  0.79           N  
ATOM    918  CA  ARG A  60     -20.411  20.869 -32.122  1.00  0.79           C  
ATOM    919  C   ARG A  60     -20.149  20.763 -30.630  1.00  0.79           C  
ATOM    920  O   ARG A  60     -19.395  19.897 -30.190  1.00  0.79           O  
ATOM    921  CB  ARG A  60     -19.522  21.951 -32.703  1.00  0.79           C  
ATOM    922  CG  ARG A  60     -19.442  21.994 -34.213  1.00  0.79           C  
ATOM    923  CD  ARG A  60     -18.575  23.118 -34.673  1.00  0.79           C  
ATOM    924  NE  ARG A  60     -18.476  23.181 -36.125  1.00  0.79           N  
ATOM    925  CZ  ARG A  60     -17.860  24.169 -36.808  1.00  0.79           C  
ATOM    926  NH1 ARG A  60     -17.294  25.165 -36.161  1.00  0.79           N  
ATOM    927  NH2 ARG A  60     -17.825  24.136 -38.129  1.00  0.79           N  
ATOM    928  H   ARG A  60     -22.100  22.000 -32.828  1.00  0.79           H  
ATOM    929  HA  ARG A  60     -20.168  19.926 -32.601  1.00  0.79           H  
ATOM    930 1HB  ARG A  60     -19.873  22.924 -32.367  1.00  0.79           H  
ATOM    931 2HB  ARG A  60     -18.509  21.824 -32.321  1.00  0.79           H  
ATOM    932 1HG  ARG A  60     -19.017  21.057 -34.580  1.00  0.79           H  
ATOM    933 2HG  ARG A  60     -20.440  22.130 -34.630  1.00  0.79           H  
ATOM    934 1HD  ARG A  60     -18.986  24.063 -34.319  1.00  0.79           H  
ATOM    935 2HD  ARG A  60     -17.570  22.986 -34.268  1.00  0.79           H  
ATOM    936  HE  ARG A  60     -18.899  22.433 -36.659  1.00  0.79           H  
ATOM    937 1HH1 ARG A  60     -17.320  25.190 -35.152  1.00  0.79           H  
ATOM    938 2HH1 ARG A  60     -16.833  25.903 -36.673  1.00  0.79           H  
ATOM    939 1HH2 ARG A  60     -18.259  23.371 -38.627  1.00  0.79           H  
ATOM    940 2HH2 ARG A  60     -17.366  24.875 -38.639  1.00  0.79           H  
ATOM    941  N   TYR A  61     -20.805  21.636 -29.873  1.00  0.72           N  
ATOM    942  CA  TYR A  61     -20.750  21.640 -28.427  1.00  0.72           C  
ATOM    943  C   TYR A  61     -22.200  21.654 -27.985  1.00  0.72           C  
ATOM    944  O   TYR A  61     -22.919  22.619 -28.238  1.00  0.72           O  
ATOM    945  CB  TYR A  61     -20.006  22.861 -27.912  1.00  0.72           C  
ATOM    946  CG  TYR A  61     -18.629  22.969 -28.490  1.00  0.72           C  
ATOM    947  CD1 TYR A  61     -18.446  23.705 -29.648  1.00  0.72           C  
ATOM    948  CD2 TYR A  61     -17.564  22.330 -27.902  1.00  0.72           C  
ATOM    949  CE1 TYR A  61     -17.200  23.817 -30.206  1.00  0.72           C  
ATOM    950  CE2 TYR A  61     -16.301  22.439 -28.464  1.00  0.72           C  
ATOM    951  CZ  TYR A  61     -16.126  23.186 -29.610  1.00  0.72           C  
ATOM    952  OH  TYR A  61     -14.883  23.321 -30.158  1.00  0.72           O  
ATOM    953  H   TYR A  61     -21.389  22.317 -30.330  1.00  0.72           H  
ATOM    954  HA  TYR A  61     -20.283  20.724 -28.060  1.00  0.72           H  
ATOM    955 1HB  TYR A  61     -20.561  23.767 -28.158  1.00  0.72           H  
ATOM    956 2HB  TYR A  61     -19.921  22.805 -26.828  1.00  0.72           H  
ATOM    957  HD1 TYR A  61     -19.296  24.202 -30.113  1.00  0.72           H  
ATOM    958  HD2 TYR A  61     -17.719  21.744 -27.000  1.00  0.72           H  
ATOM    959  HE1 TYR A  61     -17.060  24.405 -31.112  1.00  0.72           H  
ATOM    960  HE2 TYR A  61     -15.447  21.938 -28.002  1.00  0.72           H  
ATOM    961  HH  TYR A  61     -14.228  23.041 -29.513  1.00  0.72           H  
ATOM    962  N   HIS A  62     -22.644  20.564 -27.397  1.00  0.67           N  
ATOM    963  CA  HIS A  62     -24.027  20.390 -27.005  1.00  0.67           C  
ATOM    964  C   HIS A  62     -24.283  20.622 -25.531  1.00  0.67           C  
ATOM    965  O   HIS A  62     -25.200  21.356 -25.149  1.00  0.67           O  
ATOM    966  CB  HIS A  62     -24.473  18.999 -27.389  1.00  0.67           C  
ATOM    967  CG  HIS A  62     -25.775  18.721 -26.940  1.00  0.67           C  
ATOM    968  ND1 HIS A  62     -26.870  19.444 -27.315  1.00  0.67           N  
ATOM    969  CD2 HIS A  62     -26.206  17.777 -26.133  1.00  0.67           C  
ATOM    970  CE1 HIS A  62     -27.915  18.951 -26.719  1.00  0.67           C  
ATOM    971  NE2 HIS A  62     -27.526  17.944 -26.006  1.00  0.67           N  
ATOM    972  H   HIS A  62     -22.002  19.803 -27.202  1.00  0.67           H  
ATOM    973  HA  HIS A  62     -24.641  21.101 -27.553  1.00  0.67           H  
ATOM    974 1HB  HIS A  62     -24.437  18.898 -28.473  1.00  0.67           H  
ATOM    975 2HB  HIS A  62     -23.800  18.260 -26.962  1.00  0.67           H  
ATOM    976  HD2 HIS A  62     -25.602  17.011 -25.660  1.00  0.67           H  
ATOM    977  HE1 HIS A  62     -28.938  19.309 -26.796  1.00  0.67           H  
ATOM    978  HE2 HIS A  62     -28.116  17.360 -25.435  1.00  0.67           H  
ATOM    979  N   LEU A  63     -23.499  19.962 -24.706  1.00  0.66           N  
ATOM    980  CA  LEU A  63     -23.674  20.075 -23.271  1.00  0.66           C  
ATOM    981  C   LEU A  63     -22.351  19.882 -22.591  1.00  0.66           C  
ATOM    982  O   LEU A  63     -21.375  19.446 -23.208  1.00  0.66           O  
ATOM    983  CB  LEU A  63     -24.729  19.079 -22.709  1.00  0.66           C  
ATOM    984  CG  LEU A  63     -24.535  17.542 -22.887  1.00  0.66           C  
ATOM    985  CD1 LEU A  63     -23.567  16.996 -21.843  1.00  0.66           C  
ATOM    986  CD2 LEU A  63     -25.895  16.837 -22.715  1.00  0.66           C  
ATOM    987  H   LEU A  63     -22.759  19.380 -25.095  1.00  0.66           H  
ATOM    988  HA  LEU A  63     -24.019  21.078 -23.039  1.00  0.66           H  
ATOM    989 1HB  LEU A  63     -24.810  19.275 -21.655  1.00  0.66           H  
ATOM    990 2HB  LEU A  63     -25.691  19.329 -23.162  1.00  0.66           H  
ATOM    991  HG  LEU A  63     -24.133  17.341 -23.872  1.00  0.66           H  
ATOM    992 1HD1 LEU A  63     -23.462  15.926 -21.989  1.00  0.66           H  
ATOM    993 2HD1 LEU A  63     -22.603  17.478 -21.942  1.00  0.66           H  
ATOM    994 3HD1 LEU A  63     -23.937  17.176 -20.862  1.00  0.66           H  
ATOM    995 1HD2 LEU A  63     -25.752  15.770 -22.841  1.00  0.66           H  
ATOM    996 2HD2 LEU A  63     -26.289  17.027 -21.725  1.00  0.66           H  
ATOM    997 3HD2 LEU A  63     -26.605  17.196 -23.441  1.00  0.66           H  
ATOM    998  N   SER A  64     -22.301  20.218 -21.320  1.00  0.67           N  
ATOM    999  CA  SER A  64     -21.085  19.974 -20.590  1.00  0.67           C  
ATOM   1000  C   SER A  64     -21.300  19.568 -19.159  1.00  0.67           C  
ATOM   1001  O   SER A  64     -22.298  19.923 -18.528  1.00  0.67           O  
ATOM   1002  CB  SER A  64     -20.243  21.215 -20.618  1.00  0.67           C  
ATOM   1003  OG  SER A  64     -20.894  22.281 -19.991  1.00  0.67           O  
ATOM   1004  H   SER A  64     -23.111  20.654 -20.883  1.00  0.67           H  
ATOM   1005  HA  SER A  64     -20.547  19.165 -21.086  1.00  0.67           H  
ATOM   1006 1HB  SER A  64     -19.316  21.002 -20.113  1.00  0.67           H  
ATOM   1007 2HB  SER A  64     -20.011  21.448 -21.620  1.00  0.67           H  
ATOM   1008  HG  SER A  64     -21.693  22.441 -20.505  1.00  0.67           H  
ATOM   1009  N   LEU A  65     -20.310  18.861 -18.639  1.00  0.71           N  
ATOM   1010  CA  LEU A  65     -20.301  18.452 -17.250  1.00  0.71           C  
ATOM   1011  C   LEU A  65     -19.189  19.217 -16.523  1.00  0.71           C  
ATOM   1012  O   LEU A  65     -18.000  19.081 -16.850  1.00  0.71           O  
ATOM   1013  CB  LEU A  65     -20.094  16.927 -17.185  1.00  0.71           C  
ATOM   1014  CG  LEU A  65     -21.143  16.078 -18.010  1.00  0.71           C  
ATOM   1015  CD1 LEU A  65     -20.738  14.590 -18.036  1.00  0.71           C  
ATOM   1016  CD2 LEU A  65     -22.519  16.240 -17.374  1.00  0.71           C  
ATOM   1017  H   LEU A  65     -19.535  18.598 -19.249  1.00  0.71           H  
ATOM   1018  HA  LEU A  65     -21.255  18.705 -16.794  1.00  0.71           H  
ATOM   1019 1HB  LEU A  65     -19.108  16.688 -17.544  1.00  0.71           H  
ATOM   1020 2HB  LEU A  65     -20.165  16.616 -16.139  1.00  0.71           H  
ATOM   1021  HG  LEU A  65     -21.170  16.438 -19.041  1.00  0.71           H  
ATOM   1022 1HD1 LEU A  65     -21.467  14.021 -18.615  1.00  0.71           H  
ATOM   1023 2HD1 LEU A  65     -19.754  14.489 -18.495  1.00  0.71           H  
ATOM   1024 3HD1 LEU A  65     -20.705  14.205 -17.033  1.00  0.71           H  
ATOM   1025 1HD2 LEU A  65     -23.255  15.668 -17.939  1.00  0.71           H  
ATOM   1026 2HD2 LEU A  65     -22.482  15.874 -16.352  1.00  0.71           H  
ATOM   1027 3HD2 LEU A  65     -22.798  17.294 -17.374  1.00  0.71           H  
ATOM   1028  N   GLU A  66     -19.571  20.068 -15.573  1.00  0.77           N  
ATOM   1029  CA  GLU A  66     -18.585  20.870 -14.859  1.00  0.77           C  
ATOM   1030  C   GLU A  66     -18.495  20.436 -13.397  1.00  0.77           C  
ATOM   1031  O   GLU A  66     -19.504  20.066 -12.809  1.00  0.77           O  
ATOM   1032  CB  GLU A  66     -18.975  22.358 -14.893  1.00  0.77           C  
ATOM   1033  CG  GLU A  66     -18.920  23.025 -16.248  1.00  0.77           C  
ATOM   1034  CD  GLU A  66     -19.340  24.513 -16.235  1.00  0.77           C  
ATOM   1035  OE1 GLU A  66     -19.773  24.975 -15.207  1.00  0.77           O  
ATOM   1036  OE2 GLU A  66     -19.216  25.180 -17.256  1.00  0.77           O  
ATOM   1037  H   GLU A  66     -20.562  20.155 -15.354  1.00  0.77           H  
ATOM   1038  HA  GLU A  66     -17.637  20.746 -15.365  1.00  0.77           H  
ATOM   1039 1HB  GLU A  66     -19.996  22.464 -14.521  1.00  0.77           H  
ATOM   1040 2HB  GLU A  66     -18.325  22.917 -14.219  1.00  0.77           H  
ATOM   1041 1HG  GLU A  66     -17.894  22.964 -16.562  1.00  0.77           H  
ATOM   1042 2HG  GLU A  66     -19.538  22.468 -16.958  1.00  0.77           H  
ATOM   1043  N   PRO A  67     -17.305  20.400 -12.795  1.00  0.87           N  
ATOM   1044  CA  PRO A  67     -17.087  20.179 -11.379  1.00  0.87           C  
ATOM   1045  C   PRO A  67     -17.307  21.469 -10.583  1.00  0.87           C  
ATOM   1046  O   PRO A  67     -17.011  22.554 -11.092  1.00  0.87           O  
ATOM   1047  CB  PRO A  67     -15.641  19.723 -11.376  1.00  0.87           C  
ATOM   1048  CG  PRO A  67     -14.996  20.473 -12.528  1.00  0.87           C  
ATOM   1049  CD  PRO A  67     -16.063  20.557 -13.584  1.00  0.87           C  
ATOM   1050  HA  PRO A  67     -17.747  19.379 -11.021  1.00  0.87           H  
ATOM   1051 1HB  PRO A  67     -15.191  19.949 -10.430  1.00  0.87           H  
ATOM   1052 2HB  PRO A  67     -15.598  18.642 -11.526  1.00  0.87           H  
ATOM   1053 1HG  PRO A  67     -14.650  21.464 -12.193  1.00  0.87           H  
ATOM   1054 2HG  PRO A  67     -14.104  19.942 -12.896  1.00  0.87           H  
ATOM   1055 1HD  PRO A  67     -16.014  21.550 -14.060  1.00  0.87           H  
ATOM   1056 2HD  PRO A  67     -15.936  19.729 -14.308  1.00  0.87           H  
ATOM   1057  N   TYR A  68     -17.698  21.365  -9.317  1.00  0.99           N  
ATOM   1058  CA  TYR A  68     -17.713  22.530  -8.433  1.00  0.99           C  
ATOM   1059  C   TYR A  68     -17.625  22.113  -6.963  1.00  0.99           C  
ATOM   1060  O   TYR A  68     -17.868  20.964  -6.624  1.00  0.99           O  
ATOM   1061  CB  TYR A  68     -18.958  23.391  -8.672  1.00  0.99           C  
ATOM   1062  CG  TYR A  68     -20.302  22.792  -8.247  1.00  0.99           C  
ATOM   1063  CD1 TYR A  68     -20.773  23.093  -6.977  1.00  0.99           C  
ATOM   1064  CD2 TYR A  68     -21.069  21.987  -9.101  1.00  0.99           C  
ATOM   1065  CE1 TYR A  68     -21.982  22.622  -6.542  1.00  0.99           C  
ATOM   1066  CE2 TYR A  68     -22.305  21.508  -8.653  1.00  0.99           C  
ATOM   1067  CZ  TYR A  68     -22.754  21.834  -7.378  1.00  0.99           C  
ATOM   1068  OH  TYR A  68     -23.966  21.380  -6.926  1.00  0.99           O  
ATOM   1069  H   TYR A  68     -17.996  20.462  -8.970  1.00  0.99           H  
ATOM   1070  HA  TYR A  68     -16.834  23.136  -8.654  1.00  0.99           H  
ATOM   1071 1HB  TYR A  68     -18.836  24.336  -8.144  1.00  0.99           H  
ATOM   1072 2HB  TYR A  68     -19.024  23.629  -9.733  1.00  0.99           H  
ATOM   1073  HD1 TYR A  68     -20.175  23.722  -6.320  1.00  0.99           H  
ATOM   1074  HD2 TYR A  68     -20.709  21.737 -10.104  1.00  0.99           H  
ATOM   1075  HE1 TYR A  68     -22.334  22.876  -5.543  1.00  0.99           H  
ATOM   1076  HE2 TYR A  68     -22.919  20.879  -9.294  1.00  0.99           H  
ATOM   1077  HH  TYR A  68     -23.997  21.450  -5.967  1.00  0.99           H  
ATOM   1078  N   LEU A  69     -17.319  23.044  -6.074  1.00  1.14           N  
ATOM   1079  CA  LEU A  69     -17.276  22.719  -4.644  1.00  1.14           C  
ATOM   1080  C   LEU A  69     -18.591  22.971  -3.916  1.00  1.14           C  
ATOM   1081  O   LEU A  69     -19.142  24.072  -3.993  1.00  1.14           O  
ATOM   1082  CB  LEU A  69     -16.169  23.519  -3.956  1.00  1.14           C  
ATOM   1083  CG  LEU A  69     -16.125  23.363  -2.448  1.00  1.14           C  
ATOM   1084  CD1 LEU A  69     -15.812  21.976  -2.116  1.00  1.14           C  
ATOM   1085  CD2 LEU A  69     -15.086  24.279  -1.863  1.00  1.14           C  
ATOM   1086  H   LEU A  69     -17.118  23.986  -6.381  1.00  1.14           H  
ATOM   1087  HA  LEU A  69     -17.042  21.658  -4.542  1.00  1.14           H  
ATOM   1088 1HB  LEU A  69     -15.208  23.197  -4.351  1.00  1.14           H  
ATOM   1089 2HB  LEU A  69     -16.306  24.577  -4.180  1.00  1.14           H  
ATOM   1090  HG  LEU A  69     -17.095  23.602  -2.031  1.00  1.14           H  
ATOM   1091 1HD1 LEU A  69     -15.798  21.877  -1.067  1.00  1.14           H  
ATOM   1092 2HD1 LEU A  69     -16.550  21.315  -2.527  1.00  1.14           H  
ATOM   1093 3HD1 LEU A  69     -14.869  21.751  -2.510  1.00  1.14           H  
ATOM   1094 1HD2 LEU A  69     -15.069  24.150  -0.776  1.00  1.14           H  
ATOM   1095 2HD2 LEU A  69     -14.109  24.032  -2.274  1.00  1.14           H  
ATOM   1096 3HD2 LEU A  69     -15.333  25.311  -2.104  1.00  1.14           H  
ATOM   1097  N   GLU A  70     -19.115  21.952  -3.225  1.00  1.30           N  
ATOM   1098  CA  GLU A  70     -20.349  22.154  -2.478  1.00  1.30           C  
ATOM   1099  C   GLU A  70     -20.111  23.131  -1.321  1.00  1.30           C  
ATOM   1100  O   GLU A  70     -19.079  23.074  -0.641  1.00  1.30           O  
ATOM   1101  CB  GLU A  70     -20.906  20.827  -1.939  1.00  1.30           C  
ATOM   1102  CG  GLU A  70     -21.405  19.870  -3.001  1.00  1.30           C  
ATOM   1103  CD  GLU A  70     -22.117  18.606  -2.455  1.00  1.30           C  
ATOM   1104  OE1 GLU A  70     -22.160  18.427  -1.260  1.00  1.30           O  
ATOM   1105  OE2 GLU A  70     -22.641  17.846  -3.256  1.00  1.30           O  
ATOM   1106  H   GLU A  70     -18.643  21.043  -3.200  1.00  1.30           H  
ATOM   1107  HA  GLU A  70     -21.090  22.592  -3.147  1.00  1.30           H  
ATOM   1108 1HB  GLU A  70     -20.121  20.311  -1.384  1.00  1.30           H  
ATOM   1109 2HB  GLU A  70     -21.721  21.028  -1.243  1.00  1.30           H  
ATOM   1110 1HG  GLU A  70     -22.073  20.401  -3.679  1.00  1.30           H  
ATOM   1111 2HG  GLU A  70     -20.524  19.561  -3.563  1.00  1.30           H  
ATOM   1112  N   LYS A  71     -21.062  24.029  -1.103  1.00  1.44           N  
ATOM   1113  CA  LYS A  71     -20.941  25.010  -0.033  1.00  1.44           C  
ATOM   1114  C   LYS A  71     -20.798  24.344   1.328  1.00  1.44           C  
ATOM   1115  O   LYS A  71     -21.569  23.448   1.668  1.00  1.44           O  
ATOM   1116  CB  LYS A  71     -22.149  25.950  -0.037  1.00  1.44           C  
ATOM   1117  CG  LYS A  71     -22.084  27.079   0.992  1.00  1.44           C  
ATOM   1118  CD  LYS A  71     -23.286  28.016   0.871  1.00  1.44           C  
ATOM   1119  CE  LYS A  71     -23.224  29.137   1.902  1.00  1.44           C  
ATOM   1120  NZ  LYS A  71     -24.389  30.057   1.793  1.00  1.44           N  
ATOM   1121  H   LYS A  71     -21.880  24.035  -1.694  1.00  1.44           H  
ATOM   1122  HA  LYS A  71     -20.042  25.601  -0.213  1.00  1.44           H  
ATOM   1123 1HB  LYS A  71     -22.252  26.402  -1.023  1.00  1.44           H  
ATOM   1124 2HB  LYS A  71     -23.055  25.376   0.157  1.00  1.44           H  
ATOM   1125 1HG  LYS A  71     -22.072  26.654   1.997  1.00  1.44           H  
ATOM   1126 2HG  LYS A  71     -21.169  27.651   0.849  1.00  1.44           H  
ATOM   1127 1HD  LYS A  71     -23.310  28.453  -0.128  1.00  1.44           H  
ATOM   1128 2HD  LYS A  71     -24.204  27.448   1.023  1.00  1.44           H  
ATOM   1129 1HE  LYS A  71     -23.209  28.702   2.901  1.00  1.44           H  
ATOM   1130 2HE  LYS A  71     -22.308  29.708   1.752  1.00  1.44           H  
ATOM   1131 1HZ  LYS A  71     -24.311  30.784   2.490  1.00  1.44           H  
ATOM   1132 2HZ  LYS A  71     -24.403  30.474   0.872  1.00  1.44           H  
ATOM   1133 3HZ  LYS A  71     -25.243  29.539   1.941  1.00  1.44           H  
ATOM   1134  N   GLY A  72     -19.805  24.782   2.103  1.00  1.54           N  
ATOM   1135  CA  GLY A  72     -19.585  24.250   3.445  1.00  1.54           C  
ATOM   1136  C   GLY A  72     -18.802  22.933   3.488  1.00  1.54           C  
ATOM   1137  O   GLY A  72     -18.644  22.349   4.562  1.00  1.54           O  
ATOM   1138  H   GLY A  72     -19.195  25.507   1.756  1.00  1.54           H  
ATOM   1139 1HA  GLY A  72     -19.055  24.996   4.036  1.00  1.54           H  
ATOM   1140 2HA  GLY A  72     -20.551  24.104   3.928  1.00  1.54           H  
ATOM   1141  N   SER A  73     -18.288  22.483   2.344  1.00  1.54           N  
ATOM   1142  CA  SER A  73     -17.581  21.208   2.284  1.00  1.54           C  
ATOM   1143  C   SER A  73     -16.227  21.266   1.570  1.00  1.54           C  
ATOM   1144  O   SER A  73     -15.640  22.331   1.376  1.00  1.54           O  
ATOM   1145  CB  SER A  73     -18.494  20.193   1.602  1.00  1.54           C  
ATOM   1146  OG  SER A  73     -17.983  18.890   1.682  1.00  1.54           O  
ATOM   1147  H   SER A  73     -18.456  22.986   1.471  1.00  1.54           H  
ATOM   1148  HA  SER A  73     -17.399  20.874   3.305  1.00  1.54           H  
ATOM   1149 1HB  SER A  73     -19.476  20.229   2.071  1.00  1.54           H  
ATOM   1150 2HB  SER A  73     -18.626  20.473   0.554  1.00  1.54           H  
ATOM   1151  HG  SER A  73     -18.747  18.308   1.549  1.00  1.54           H  
ATOM   1152  N   SER A  74     -15.710  20.076   1.260  1.00  1.46           N  
ATOM   1153  CA  SER A  74     -14.454  19.854   0.567  1.00  1.46           C  
ATOM   1154  C   SER A  74     -14.754  18.862  -0.543  1.00  1.46           C  
ATOM   1155  O   SER A  74     -13.890  18.494  -1.337  1.00  1.46           O  
ATOM   1156  CB  SER A  74     -13.399  19.316   1.510  1.00  1.46           C  
ATOM   1157  OG  SER A  74     -13.782  18.078   2.038  1.00  1.46           O  
ATOM   1158  H   SER A  74     -16.278  19.276   1.469  1.00  1.46           H  
ATOM   1159  HA  SER A  74     -14.102  20.787   0.130  1.00  1.46           H  
ATOM   1160 1HB  SER A  74     -12.458  19.209   0.970  1.00  1.46           H  
ATOM   1161 2HB  SER A  74     -13.235  20.027   2.318  1.00  1.46           H  
ATOM   1162  HG  SER A  74     -14.021  17.535   1.285  1.00  1.46           H  
ATOM   1163  N   LEU A  75     -16.016  18.432  -0.572  1.00  1.31           N  
ATOM   1164  CA  LEU A  75     -16.505  17.474  -1.562  1.00  1.31           C  
ATOM   1165  C   LEU A  75     -16.943  18.143  -2.857  1.00  1.31           C  
ATOM   1166  O   LEU A  75     -17.666  19.145  -2.857  1.00  1.31           O  
ATOM   1167  CB  LEU A  75     -17.678  16.659  -1.025  1.00  1.31           C  
ATOM   1168  CG  LEU A  75     -18.243  15.599  -2.001  1.00  1.31           C  
ATOM   1169  CD1 LEU A  75     -17.178  14.516  -2.255  1.00  1.31           C  
ATOM   1170  CD2 LEU A  75     -19.504  15.005  -1.412  1.00  1.31           C  
ATOM   1171  H   LEU A  75     -16.656  18.764   0.148  1.00  1.31           H  
ATOM   1172  HA  LEU A  75     -15.691  16.789  -1.799  1.00  1.31           H  
ATOM   1173 1HB  LEU A  75     -17.366  16.151  -0.117  1.00  1.31           H  
ATOM   1174 2HB  LEU A  75     -18.493  17.345  -0.781  1.00  1.31           H  
ATOM   1175  HG  LEU A  75     -18.488  16.066  -2.952  1.00  1.31           H  
ATOM   1176 1HD1 LEU A  75     -17.578  13.784  -2.947  1.00  1.31           H  
ATOM   1177 2HD1 LEU A  75     -16.290  14.972  -2.686  1.00  1.31           H  
ATOM   1178 3HD1 LEU A  75     -16.917  14.032  -1.317  1.00  1.31           H  
ATOM   1179 1HD2 LEU A  75     -19.911  14.264  -2.099  1.00  1.31           H  
ATOM   1180 2HD2 LEU A  75     -19.276  14.532  -0.458  1.00  1.31           H  
ATOM   1181 3HD2 LEU A  75     -20.238  15.803  -1.260  1.00  1.31           H  
ATOM   1182  N   LEU A  76     -16.465  17.588  -3.952  1.00  1.13           N  
ATOM   1183  CA  LEU A  76     -16.792  18.057  -5.277  1.00  1.13           C  
ATOM   1184  C   LEU A  76     -18.148  17.538  -5.749  1.00  1.13           C  
ATOM   1185  O   LEU A  76     -18.484  16.366  -5.564  1.00  1.13           O  
ATOM   1186  CB  LEU A  76     -15.846  17.527  -6.304  1.00  1.13           C  
ATOM   1187  CG  LEU A  76     -15.865  18.234  -7.590  1.00  1.13           C  
ATOM   1188  CD1 LEU A  76     -15.096  19.535  -7.387  1.00  1.13           C  
ATOM   1189  CD2 LEU A  76     -15.424  17.310  -8.598  1.00  1.13           C  
ATOM   1190  H   LEU A  76     -15.856  16.785  -3.863  1.00  1.13           H  
ATOM   1191  HA  LEU A  76     -16.797  19.146  -5.277  1.00  1.13           H  
ATOM   1192 1HB  LEU A  76     -14.827  17.557  -5.909  1.00  1.13           H  
ATOM   1193 2HB  LEU A  76     -16.102  16.518  -6.481  1.00  1.13           H  
ATOM   1194  HG  LEU A  76     -16.850  18.535  -7.861  1.00  1.13           H  
ATOM   1195 1HD1 LEU A  76     -15.092  20.120  -8.281  1.00  1.13           H  
ATOM   1196 2HD1 LEU A  76     -15.560  20.104  -6.594  1.00  1.13           H  
ATOM   1197 3HD1 LEU A  76     -14.085  19.300  -7.101  1.00  1.13           H  
ATOM   1198 1HD2 LEU A  76     -15.414  17.758  -9.541  1.00  1.13           H  
ATOM   1199 2HD2 LEU A  76     -14.475  16.970  -8.345  1.00  1.13           H  
ATOM   1200 3HD2 LEU A  76     -16.102  16.482  -8.614  1.00  1.13           H  
ATOM   1201  N   ALA A  77     -18.884  18.398  -6.408  1.00  0.96           N  
ATOM   1202  CA  ALA A  77     -20.125  18.071  -7.068  1.00  0.96           C  
ATOM   1203  C   ALA A  77     -19.993  18.318  -8.559  1.00  0.96           C  
ATOM   1204  O   ALA A  77     -19.143  19.084  -9.002  1.00  0.96           O  
ATOM   1205  CB  ALA A  77     -21.233  18.895  -6.501  1.00  0.96           C  
ATOM   1206  H   ALA A  77     -18.545  19.346  -6.479  1.00  0.96           H  
ATOM   1207  HA  ALA A  77     -20.339  17.016  -6.923  1.00  0.96           H  
ATOM   1208 1HB  ALA A  77     -22.171  18.663  -7.005  1.00  0.96           H  
ATOM   1209 2HB  ALA A  77     -21.329  18.684  -5.460  1.00  0.96           H  
ATOM   1210 3HB  ALA A  77     -20.977  19.924  -6.643  1.00  0.96           H  
ATOM   1211  N   PHE A  78     -20.829  17.671  -9.349  1.00  0.83           N  
ATOM   1212  CA  PHE A  78     -20.812  17.923 -10.780  1.00  0.83           C  
ATOM   1213  C   PHE A  78     -22.124  18.566 -11.192  1.00  0.83           C  
ATOM   1214  O   PHE A  78     -23.139  18.367 -10.522  1.00  0.83           O  
ATOM   1215  CB  PHE A  78     -20.565  16.645 -11.566  1.00  0.83           C  
ATOM   1216  CG  PHE A  78     -19.229  16.015 -11.301  1.00  0.83           C  
ATOM   1217  CD1 PHE A  78     -19.112  15.060 -10.319  1.00  0.83           C  
ATOM   1218  CD2 PHE A  78     -18.094  16.369 -12.027  1.00  0.83           C  
ATOM   1219  CE1 PHE A  78     -17.924  14.447 -10.064  1.00  0.83           C  
ATOM   1220  CE2 PHE A  78     -16.878  15.757 -11.769  1.00  0.83           C  
ATOM   1221  CZ  PHE A  78     -16.793  14.786 -10.788  1.00  0.83           C  
ATOM   1222  H   PHE A  78     -21.500  17.024  -8.966  1.00  0.83           H  
ATOM   1223  HA  PHE A  78     -20.010  18.618 -11.003  1.00  0.83           H  
ATOM   1224 1HB  PHE A  78     -21.338  15.916 -11.327  1.00  0.83           H  
ATOM   1225 2HB  PHE A  78     -20.634  16.860 -12.633  1.00  0.83           H  
ATOM   1226  HD1 PHE A  78     -19.993  14.781  -9.751  1.00  0.83           H  
ATOM   1227  HD2 PHE A  78     -18.173  17.133 -12.806  1.00  0.83           H  
ATOM   1228  HE1 PHE A  78     -17.882  13.686  -9.294  1.00  0.83           H  
ATOM   1229  HE2 PHE A  78     -15.993  16.035 -12.341  1.00  0.83           H  
ATOM   1230  HZ  PHE A  78     -15.842  14.292 -10.582  1.00  0.83           H  
ATOM   1231  N   CYS A  79     -22.092  19.320 -12.287  1.00  0.73           N  
ATOM   1232  CA  CYS A  79     -23.254  20.021 -12.820  1.00  0.73           C  
ATOM   1233  C   CYS A  79     -23.354  19.972 -14.330  1.00  0.73           C  
ATOM   1234  O   CYS A  79     -22.367  20.138 -15.047  1.00  0.73           O  
ATOM   1235  CB  CYS A  79     -23.214  21.494 -12.447  1.00  0.73           C  
ATOM   1236  SG  CYS A  79     -24.597  22.386 -13.053  1.00  0.73           S  
ATOM   1237  H   CYS A  79     -21.194  19.453 -12.740  1.00  0.73           H  
ATOM   1238  HA  CYS A  79     -24.152  19.571 -12.405  1.00  0.73           H  
ATOM   1239 1HB  CYS A  79     -23.188  21.608 -11.381  1.00  0.73           H  
ATOM   1240 2HB  CYS A  79     -22.307  21.946 -12.856  1.00  0.73           H  
ATOM   1241  HG  CYS A  79     -24.638  21.777 -14.252  1.00  0.73           H  
ATOM   1242  N   LEU A  80     -24.562  19.756 -14.814  1.00  0.67           N  
ATOM   1243  CA  LEU A  80     -24.828  19.738 -16.244  1.00  0.67           C  
ATOM   1244  C   LEU A  80     -25.259  21.089 -16.790  1.00  0.67           C  
ATOM   1245  O   LEU A  80     -26.159  21.725 -16.245  1.00  0.67           O  
ATOM   1246  CB  LEU A  80     -25.910  18.723 -16.553  1.00  0.67           C  
ATOM   1247  CG  LEU A  80     -26.425  18.715 -17.976  1.00  0.67           C  
ATOM   1248  CD1 LEU A  80     -25.384  18.292 -18.908  1.00  0.67           C  
ATOM   1249  CD2 LEU A  80     -27.548  17.809 -18.038  1.00  0.67           C  
ATOM   1250  H   LEU A  80     -25.346  19.624 -14.169  1.00  0.67           H  
ATOM   1251  HA  LEU A  80     -23.917  19.440 -16.754  1.00  0.67           H  
ATOM   1252 1HB  LEU A  80     -25.509  17.732 -16.351  1.00  0.67           H  
ATOM   1253 2HB  LEU A  80     -26.754  18.898 -15.883  1.00  0.67           H  
ATOM   1254  HG  LEU A  80     -26.748  19.721 -18.256  1.00  0.67           H  
ATOM   1255 1HD1 LEU A  80     -25.809  18.299 -19.891  1.00  0.67           H  
ATOM   1256 2HD1 LEU A  80     -24.546  18.967 -18.868  1.00  0.67           H  
ATOM   1257 3HD1 LEU A  80     -25.056  17.292 -18.655  1.00  0.67           H  
ATOM   1258 1HD2 LEU A  80     -27.958  17.781 -19.041  1.00  0.67           H  
ATOM   1259 2HD2 LEU A  80     -27.197  16.836 -17.755  1.00  0.67           H  
ATOM   1260 3HD2 LEU A  80     -28.287  18.154 -17.346  1.00  0.67           H  
ATOM   1261  N   LYS A  81     -24.598  21.534 -17.859  1.00  0.64           N  
ATOM   1262  CA  LYS A  81     -24.939  22.803 -18.499  1.00  0.64           C  
ATOM   1263  C   LYS A  81     -25.254  22.618 -19.979  1.00  0.64           C  
ATOM   1264  O   LYS A  81     -24.539  21.911 -20.697  1.00  0.64           O  
ATOM   1265  CB  LYS A  81     -23.805  23.818 -18.354  1.00  0.64           C  
ATOM   1266  CG  LYS A  81     -24.118  25.194 -18.933  1.00  0.64           C  
ATOM   1267  CD  LYS A  81     -23.017  26.188 -18.613  1.00  0.64           C  
ATOM   1268  CE  LYS A  81     -23.368  27.556 -19.131  1.00  0.64           C  
ATOM   1269  NZ  LYS A  81     -22.348  28.579 -18.768  1.00  0.64           N  
ATOM   1270  H   LYS A  81     -23.834  20.968 -18.225  1.00  0.64           H  
ATOM   1271  HA  LYS A  81     -25.827  23.207 -18.022  1.00  0.64           H  
ATOM   1272 1HB  LYS A  81     -23.526  23.919 -17.313  1.00  0.64           H  
ATOM   1273 2HB  LYS A  81     -22.929  23.445 -18.875  1.00  0.64           H  
ATOM   1274 1HG  LYS A  81     -24.217  25.122 -20.018  1.00  0.64           H  
ATOM   1275 2HG  LYS A  81     -25.067  25.558 -18.527  1.00  0.64           H  
ATOM   1276 1HD  LYS A  81     -22.865  26.241 -17.536  1.00  0.64           H  
ATOM   1277 2HD  LYS A  81     -22.084  25.858 -19.076  1.00  0.64           H  
ATOM   1278 1HE  LYS A  81     -23.449  27.498 -20.206  1.00  0.64           H  
ATOM   1279 2HE  LYS A  81     -24.334  27.855 -18.719  1.00  0.64           H  
ATOM   1280 1HZ  LYS A  81     -22.626  29.478 -19.137  1.00  0.64           H  
ATOM   1281 2HZ  LYS A  81     -22.282  28.634 -17.758  1.00  0.64           H  
ATOM   1282 3HZ  LYS A  81     -21.452  28.318 -19.150  1.00  0.64           H  
ATOM   1283  N   VAL A  82     -26.332  23.252 -20.441  1.00  0.65           N  
ATOM   1284  CA  VAL A  82     -26.689  23.172 -21.864  1.00  0.65           C  
ATOM   1285  C   VAL A  82     -25.891  24.188 -22.677  1.00  0.65           C  
ATOM   1286  O   VAL A  82     -25.938  25.385 -22.398  1.00  0.65           O  
ATOM   1287  CB  VAL A  82     -28.173  23.468 -22.051  1.00  0.65           C  
ATOM   1288  CG1 VAL A  82     -28.547  23.442 -23.535  1.00  0.65           C  
ATOM   1289  CG2 VAL A  82     -28.966  22.494 -21.271  1.00  0.65           C  
ATOM   1290  H   VAL A  82     -26.909  23.787 -19.781  1.00  0.65           H  
ATOM   1291  HA  VAL A  82     -26.469  22.168 -22.232  1.00  0.65           H  
ATOM   1292  HB  VAL A  82     -28.386  24.469 -21.684  1.00  0.65           H  
ATOM   1293 1HG1 VAL A  82     -29.610  23.671 -23.646  1.00  0.65           H  
ATOM   1294 2HG1 VAL A  82     -27.971  24.180 -24.071  1.00  0.65           H  
ATOM   1295 3HG1 VAL A  82     -28.347  22.452 -23.951  1.00  0.65           H  
ATOM   1296 1HG2 VAL A  82     -30.009  22.738 -21.408  1.00  0.65           H  
ATOM   1297 2HG2 VAL A  82     -28.763  21.497 -21.627  1.00  0.65           H  
ATOM   1298 3HG2 VAL A  82     -28.700  22.567 -20.213  1.00  0.65           H  
ATOM   1299  N   LEU A  83     -25.168  23.733 -23.691  1.00  0.68           N  
ATOM   1300  CA  LEU A  83     -24.342  24.655 -24.458  1.00  0.68           C  
ATOM   1301  C   LEU A  83     -24.887  25.028 -25.832  1.00  0.68           C  
ATOM   1302  O   LEU A  83     -24.184  25.680 -26.607  1.00  0.68           O  
ATOM   1303  CB  LEU A  83     -22.954  24.091 -24.651  1.00  0.68           C  
ATOM   1304  CG  LEU A  83     -22.134  23.808 -23.408  1.00  0.68           C  
ATOM   1305  CD1 LEU A  83     -20.811  23.224 -23.869  1.00  0.68           C  
ATOM   1306  CD2 LEU A  83     -21.949  25.082 -22.592  1.00  0.68           C  
ATOM   1307  H   LEU A  83     -25.174  22.747 -23.948  1.00  0.68           H  
ATOM   1308  HA  LEU A  83     -24.250  25.575 -23.884  1.00  0.68           H  
ATOM   1309 1HB  LEU A  83     -23.038  23.162 -25.206  1.00  0.68           H  
ATOM   1310 2HB  LEU A  83     -22.387  24.788 -25.264  1.00  0.68           H  
ATOM   1311  HG  LEU A  83     -22.637  23.070 -22.786  1.00  0.68           H  
ATOM   1312 1HD1 LEU A  83     -20.200  23.020 -23.024  1.00  0.68           H  
ATOM   1313 2HD1 LEU A  83     -20.992  22.302 -24.431  1.00  0.68           H  
ATOM   1314 3HD1 LEU A  83     -20.301  23.945 -24.504  1.00  0.68           H  
ATOM   1315 1HD2 LEU A  83     -21.351  24.862 -21.704  1.00  0.68           H  
ATOM   1316 2HD2 LEU A  83     -21.441  25.831 -23.197  1.00  0.68           H  
ATOM   1317 3HD2 LEU A  83     -22.926  25.464 -22.286  1.00  0.68           H  
ATOM   1318  N   THR A  84     -26.122  24.650 -26.141  1.00  0.72           N  
ATOM   1319  CA  THR A  84     -26.661  24.969 -27.458  1.00  0.72           C  
ATOM   1320  C   THR A  84     -28.143  25.299 -27.485  1.00  0.72           C  
ATOM   1321  O   THR A  84     -28.926  24.863 -26.645  1.00  0.72           O  
ATOM   1322  CB  THR A  84     -26.446  23.821 -28.440  1.00  0.72           C  
ATOM   1323  OG1 THR A  84     -26.842  24.250 -29.763  1.00  0.72           O  
ATOM   1324  CG2 THR A  84     -27.291  22.631 -28.035  1.00  0.72           C  
ATOM   1325  H   THR A  84     -26.661  24.114 -25.478  1.00  0.72           H  
ATOM   1326  HA  THR A  84     -26.128  25.842 -27.835  1.00  0.72           H  
ATOM   1327  HB  THR A  84     -25.391  23.541 -28.453  1.00  0.72           H  
ATOM   1328  HG1 THR A  84     -26.429  23.657 -30.418  1.00  0.72           H  
ATOM   1329 1HG2 THR A  84     -27.137  21.822 -28.746  1.00  0.72           H  
ATOM   1330 2HG2 THR A  84     -26.996  22.300 -27.036  1.00  0.72           H  
ATOM   1331 3HG2 THR A  84     -28.341  22.908 -28.024  1.00  0.72           H  
ATOM   1332  N   ARG A  85     -28.509  26.076 -28.498  1.00  0.76           N  
ATOM   1333  CA  ARG A  85     -29.892  26.432 -28.778  1.00  0.76           C  
ATOM   1334  C   ARG A  85     -30.517  25.507 -29.820  1.00  0.76           C  
ATOM   1335  O   ARG A  85     -31.713  25.592 -30.097  1.00  0.76           O  
ATOM   1336  CB  ARG A  85     -29.982  27.842 -29.339  1.00  0.76           C  
ATOM   1337  CG  ARG A  85     -29.613  28.973 -28.404  1.00  0.76           C  
ATOM   1338  CD  ARG A  85     -29.763  30.290 -29.094  1.00  0.76           C  
ATOM   1339  NE  ARG A  85     -29.377  31.418 -28.260  1.00  0.76           N  
ATOM   1340  CZ  ARG A  85     -30.199  32.063 -27.408  1.00  0.76           C  
ATOM   1341  NH1 ARG A  85     -31.450  31.681 -27.280  1.00  0.76           N  
ATOM   1342  NH2 ARG A  85     -29.745  33.083 -26.699  1.00  0.76           N  
ATOM   1343  H   ARG A  85     -27.784  26.402 -29.124  1.00  0.76           H  
ATOM   1344  HA  ARG A  85     -30.465  26.365 -27.852  1.00  0.76           H  
ATOM   1345 1HB  ARG A  85     -29.336  27.918 -30.212  1.00  0.76           H  
ATOM   1346 2HB  ARG A  85     -31.001  28.024 -29.676  1.00  0.76           H  
ATOM   1347 1HG  ARG A  85     -30.267  28.960 -27.535  1.00  0.76           H  
ATOM   1348 2HG  ARG A  85     -28.577  28.860 -28.090  1.00  0.76           H  
ATOM   1349 1HD  ARG A  85     -29.136  30.299 -29.985  1.00  0.76           H  
ATOM   1350 2HD  ARG A  85     -30.803  30.425 -29.385  1.00  0.76           H  
ATOM   1351  HE  ARG A  85     -28.421  31.742 -28.325  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  85     -31.798  30.902 -27.822  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  85     -32.064  32.166 -26.642  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  85     -28.782  33.377 -26.798  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  85     -30.359  33.568 -26.062  1.00  0.76           H  
ATOM   1356  N   LYS A  86     -29.701  24.640 -30.421  1.00  0.80           N  
ATOM   1357  CA  LYS A  86     -30.170  23.787 -31.512  1.00  0.80           C  
ATOM   1358  C   LYS A  86     -30.739  22.452 -31.060  1.00  0.80           C  
ATOM   1359  O   LYS A  86     -31.276  21.702 -31.873  1.00  0.80           O  
ATOM   1360  CB  LYS A  86     -29.048  23.544 -32.514  1.00  0.80           C  
ATOM   1361  CG  LYS A  86     -28.590  24.799 -33.249  1.00  0.80           C  
ATOM   1362  CD  LYS A  86     -27.484  24.491 -34.250  1.00  0.80           C  
ATOM   1363  CE  LYS A  86     -27.044  25.750 -34.992  1.00  0.80           C  
ATOM   1364  NZ  LYS A  86     -25.948  25.471 -35.958  1.00  0.80           N  
ATOM   1365  H   LYS A  86     -28.728  24.583 -30.136  1.00  0.80           H  
ATOM   1366  HA  LYS A  86     -30.969  24.318 -32.030  1.00  0.80           H  
ATOM   1367 1HB  LYS A  86     -28.196  23.120 -31.999  1.00  0.80           H  
ATOM   1368 2HB  LYS A  86     -29.376  22.816 -33.255  1.00  0.80           H  
ATOM   1369 1HG  LYS A  86     -29.436  25.243 -33.774  1.00  0.80           H  
ATOM   1370 2HG  LYS A  86     -28.216  25.520 -32.523  1.00  0.80           H  
ATOM   1371 1HD  LYS A  86     -26.625  24.068 -33.722  1.00  0.80           H  
ATOM   1372 2HD  LYS A  86     -27.840  23.758 -34.973  1.00  0.80           H  
ATOM   1373 1HE  LYS A  86     -27.896  26.160 -35.532  1.00  0.80           H  
ATOM   1374 2HE  LYS A  86     -26.696  26.486 -34.267  1.00  0.80           H  
ATOM   1375 1HZ  LYS A  86     -25.685  26.327 -36.426  1.00  0.80           H  
ATOM   1376 2HZ  LYS A  86     -25.151  25.100 -35.462  1.00  0.80           H  
ATOM   1377 3HZ  LYS A  86     -26.263  24.797 -36.640  1.00  0.80           H  
ATOM   1378  N   SER A  87     -30.619  22.146 -29.779  1.00  0.81           N  
ATOM   1379  CA  SER A  87     -31.127  20.884 -29.269  1.00  0.81           C  
ATOM   1380  C   SER A  87     -31.461  20.973 -27.789  1.00  0.81           C  
ATOM   1381  O   SER A  87     -30.651  21.395 -26.965  1.00  0.81           O  
ATOM   1382  CB  SER A  87     -30.139  19.758 -29.515  1.00  0.81           C  
ATOM   1383  OG  SER A  87     -30.624  18.547 -28.976  1.00  0.81           O  
ATOM   1384  H   SER A  87     -30.179  22.803 -29.152  1.00  0.81           H  
ATOM   1385  HA  SER A  87     -32.047  20.646 -29.805  1.00  0.81           H  
ATOM   1386 1HB  SER A  87     -29.976  19.638 -30.589  1.00  0.81           H  
ATOM   1387 2HB  SER A  87     -29.184  20.012 -29.075  1.00  0.81           H  
ATOM   1388  HG  SER A  87     -30.893  18.756 -28.070  1.00  0.81           H  
ATOM   1389  N   CYS A  88     -32.675  20.554 -27.467  1.00  0.80           N  
ATOM   1390  CA  CYS A  88     -33.166  20.512 -26.099  1.00  0.80           C  
ATOM   1391  C   CYS A  88     -32.568  19.369 -25.313  1.00  0.80           C  
ATOM   1392  O   CYS A  88     -32.439  18.256 -25.828  1.00  0.80           O  
ATOM   1393  CB  CYS A  88     -34.678  20.391 -26.036  1.00  0.80           C  
ATOM   1394  SG  CYS A  88     -35.294  20.354 -24.316  1.00  0.80           S  
ATOM   1395  H   CYS A  88     -33.285  20.241 -28.209  1.00  0.80           H  
ATOM   1396  HA  CYS A  88     -32.883  21.445 -25.608  1.00  0.80           H  
ATOM   1397 1HB  CYS A  88     -35.139  21.237 -26.543  1.00  0.80           H  
ATOM   1398 2HB  CYS A  88     -34.991  19.495 -26.539  1.00  0.80           H  
ATOM   1399  HG  CYS A  88     -34.450  19.398 -23.898  1.00  0.80           H  
ATOM   1400  N   VAL A  89     -32.198  19.657 -24.079  1.00  0.79           N  
ATOM   1401  CA  VAL A  89     -31.698  18.648 -23.163  1.00  0.79           C  
ATOM   1402  C   VAL A  89     -32.710  18.480 -22.051  1.00  0.79           C  
ATOM   1403  O   VAL A  89     -33.200  19.469 -21.523  1.00  0.79           O  
ATOM   1404  CB  VAL A  89     -30.355  19.079 -22.545  1.00  0.79           C  
ATOM   1405  CG1 VAL A  89     -29.848  18.026 -21.560  1.00  0.79           C  
ATOM   1406  CG2 VAL A  89     -29.363  19.305 -23.613  1.00  0.79           C  
ATOM   1407  H   VAL A  89     -32.297  20.613 -23.757  1.00  0.79           H  
ATOM   1408  HA  VAL A  89     -31.582  17.703 -23.690  1.00  0.79           H  
ATOM   1409  HB  VAL A  89     -30.508  19.995 -21.991  1.00  0.79           H  
ATOM   1410 1HG1 VAL A  89     -28.909  18.362 -21.132  1.00  0.79           H  
ATOM   1411 2HG1 VAL A  89     -30.574  17.876 -20.761  1.00  0.79           H  
ATOM   1412 3HG1 VAL A  89     -29.692  17.084 -22.090  1.00  0.79           H  
ATOM   1413 1HG2 VAL A  89     -28.410  19.620 -23.186  1.00  0.79           H  
ATOM   1414 2HG2 VAL A  89     -29.241  18.384 -24.125  1.00  0.79           H  
ATOM   1415 3HG2 VAL A  89     -29.721  20.073 -24.302  1.00  0.79           H  
ATOM   1416  N   TRP A  90     -33.055  17.251 -21.714  1.00  0.77           N  
ATOM   1417  CA  TRP A  90     -33.979  17.014 -20.620  1.00  0.77           C  
ATOM   1418  C   TRP A  90     -33.273  16.300 -19.488  1.00  0.77           C  
ATOM   1419  O   TRP A  90     -32.466  15.401 -19.738  1.00  0.77           O  
ATOM   1420  CB  TRP A  90     -35.137  16.103 -21.048  1.00  0.77           C  
ATOM   1421  CG  TRP A  90     -36.142  16.649 -22.015  1.00  0.77           C  
ATOM   1422  CD1 TRP A  90     -37.374  17.128 -21.708  1.00  0.77           C  
ATOM   1423  CD2 TRP A  90     -36.023  16.751 -23.450  1.00  0.77           C  
ATOM   1424  NE1 TRP A  90     -38.031  17.515 -22.846  1.00  0.77           N  
ATOM   1425  CE2 TRP A  90     -37.220  17.292 -23.920  1.00  0.77           C  
ATOM   1426  CE3 TRP A  90     -35.022  16.429 -24.357  1.00  0.77           C  
ATOM   1427  CZ2 TRP A  90     -37.444  17.511 -25.266  1.00  0.77           C  
ATOM   1428  CZ3 TRP A  90     -35.239  16.644 -25.702  1.00  0.77           C  
ATOM   1429  CH2 TRP A  90     -36.422  17.171 -26.149  1.00  0.77           C  
ATOM   1430  H   TRP A  90     -32.655  16.469 -22.221  1.00  0.77           H  
ATOM   1431  HA  TRP A  90     -34.346  17.964 -20.265  1.00  0.77           H  
ATOM   1432 1HB  TRP A  90     -34.721  15.196 -21.486  1.00  0.77           H  
ATOM   1433 2HB  TRP A  90     -35.682  15.802 -20.153  1.00  0.77           H  
ATOM   1434  HD1 TRP A  90     -37.784  17.181 -20.707  1.00  0.77           H  
ATOM   1435  HE1 TRP A  90     -38.965  17.897 -22.885  1.00  0.77           H  
ATOM   1436  HE3 TRP A  90     -34.096  16.013 -24.016  1.00  0.77           H  
ATOM   1437  HZ2 TRP A  90     -38.378  17.930 -25.638  1.00  0.77           H  
ATOM   1438  HZ3 TRP A  90     -34.440  16.385 -26.399  1.00  0.77           H  
ATOM   1439  HH2 TRP A  90     -36.563  17.330 -27.218  1.00  0.77           H  
ATOM   1440  N   VAL A  91     -33.596  16.661 -18.251  1.00  0.75           N  
ATOM   1441  CA  VAL A  91     -33.046  15.955 -17.101  1.00  0.75           C  
ATOM   1442  C   VAL A  91     -34.184  15.482 -16.223  1.00  0.75           C  
ATOM   1443  O   VAL A  91     -35.020  16.272 -15.777  1.00  0.75           O  
ATOM   1444  CB  VAL A  91     -32.077  16.828 -16.293  1.00  0.75           C  
ATOM   1445  CG1 VAL A  91     -31.538  16.026 -15.095  1.00  0.75           C  
ATOM   1446  CG2 VAL A  91     -30.966  17.262 -17.159  1.00  0.75           C  
ATOM   1447  H   VAL A  91     -34.255  17.427 -18.121  1.00  0.75           H  
ATOM   1448  HA  VAL A  91     -32.497  15.083 -17.451  1.00  0.75           H  
ATOM   1449  HB  VAL A  91     -32.605  17.701 -15.908  1.00  0.75           H  
ATOM   1450 1HG1 VAL A  91     -30.850  16.631 -14.520  1.00  0.75           H  
ATOM   1451 2HG1 VAL A  91     -32.364  15.721 -14.463  1.00  0.75           H  
ATOM   1452 3HG1 VAL A  91     -31.019  15.142 -15.459  1.00  0.75           H  
ATOM   1453 1HG2 VAL A  91     -30.306  17.873 -16.562  1.00  0.75           H  
ATOM   1454 2HG2 VAL A  91     -30.439  16.399 -17.534  1.00  0.75           H  
ATOM   1455 3HG2 VAL A  91     -31.357  17.831 -17.992  1.00  0.75           H  
ATOM   1456  N   ASN A  92     -34.244  14.175 -16.027  1.00  0.74           N  
ATOM   1457  CA  ASN A  92     -35.280  13.513 -15.253  1.00  0.74           C  
ATOM   1458  C   ASN A  92     -36.671  13.908 -15.759  1.00  0.74           C  
ATOM   1459  O   ASN A  92     -37.613  14.066 -14.983  1.00  0.74           O  
ATOM   1460  CB  ASN A  92     -35.108  13.814 -13.781  1.00  0.74           C  
ATOM   1461  CG  ASN A  92     -33.793  13.306 -13.253  1.00  0.74           C  
ATOM   1462  OD1 ASN A  92     -33.241  12.317 -13.774  1.00  0.74           O  
ATOM   1463  ND2 ASN A  92     -33.307  13.950 -12.219  1.00  0.74           N  
ATOM   1464  H   ASN A  92     -33.508  13.602 -16.428  1.00  0.74           H  
ATOM   1465  HA  ASN A  92     -35.177  12.436 -15.396  1.00  0.74           H  
ATOM   1466 1HB  ASN A  92     -35.173  14.889 -13.606  1.00  0.74           H  
ATOM   1467 2HB  ASN A  92     -35.916  13.345 -13.220  1.00  0.74           H  
ATOM   1468 1HD2 ASN A  92     -32.450  13.662 -11.790  1.00  0.74           H  
ATOM   1469 2HD2 ASN A  92     -33.809  14.731 -11.840  1.00  0.74           H  
ATOM   1470  N   GLY A  93     -36.784  14.047 -17.080  1.00  0.72           N  
ATOM   1471  CA  GLY A  93     -38.022  14.396 -17.762  1.00  0.72           C  
ATOM   1472  C   GLY A  93     -38.254  15.903 -17.965  1.00  0.72           C  
ATOM   1473  O   GLY A  93     -39.161  16.280 -18.709  1.00  0.72           O  
ATOM   1474  H   GLY A  93     -35.954  13.899 -17.634  1.00  0.72           H  
ATOM   1475 1HA  GLY A  93     -38.034  13.902 -18.733  1.00  0.72           H  
ATOM   1476 2HA  GLY A  93     -38.858  13.983 -17.199  1.00  0.72           H  
ATOM   1477  N   LEU A  94     -37.459  16.775 -17.337  1.00  0.70           N  
ATOM   1478  CA  LEU A  94     -37.708  18.205 -17.513  1.00  0.70           C  
ATOM   1479  C   LEU A  94     -36.748  18.851 -18.514  1.00  0.70           C  
ATOM   1480  O   LEU A  94     -35.541  18.661 -18.404  1.00  0.70           O  
ATOM   1481  CB  LEU A  94     -37.581  18.909 -16.165  1.00  0.70           C  
ATOM   1482  CG  LEU A  94     -38.554  18.411 -15.108  1.00  0.70           C  
ATOM   1483  CD1 LEU A  94     -38.315  19.156 -13.811  1.00  0.70           C  
ATOM   1484  CD2 LEU A  94     -39.972  18.607 -15.618  1.00  0.70           C  
ATOM   1485  H   LEU A  94     -36.705  16.460 -16.725  1.00  0.70           H  
ATOM   1486  HA  LEU A  94     -38.731  18.305 -17.844  1.00  0.70           H  
ATOM   1487 1HB  LEU A  94     -36.570  18.748 -15.786  1.00  0.70           H  
ATOM   1488 2HB  LEU A  94     -37.737  19.980 -16.303  1.00  0.70           H  
ATOM   1489  HG  LEU A  94     -38.379  17.346 -14.922  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  94     -39.006  18.792 -13.050  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  94     -37.289  18.985 -13.481  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  94     -38.475  20.222 -13.967  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  94     -40.680  18.245 -14.872  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  94     -40.149  19.666 -15.804  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  94     -40.105  18.048 -16.546  1.00  0.70           H  
ATOM   1496  N   PRO A  95     -37.231  19.653 -19.476  1.00  0.68           N  
ATOM   1497  CA  PRO A  95     -36.408  20.309 -20.475  1.00  0.68           C  
ATOM   1498  C   PRO A  95     -35.583  21.410 -19.859  1.00  0.68           C  
ATOM   1499  O   PRO A  95     -36.058  22.116 -18.970  1.00  0.68           O  
ATOM   1500  CB  PRO A  95     -37.445  20.878 -21.441  1.00  0.68           C  
ATOM   1501  CG  PRO A  95     -38.693  21.077 -20.599  1.00  0.68           C  
ATOM   1502  CD  PRO A  95     -38.668  19.956 -19.570  1.00  0.68           C  
ATOM   1503  HA  PRO A  95     -35.770  19.581 -20.983  1.00  0.68           H  
ATOM   1504 1HB  PRO A  95     -37.062  21.817 -21.871  1.00  0.68           H  
ATOM   1505 2HB  PRO A  95     -37.594  20.191 -22.277  1.00  0.68           H  
ATOM   1506 1HG  PRO A  95     -38.673  22.077 -20.136  1.00  0.68           H  
ATOM   1507 2HG  PRO A  95     -39.587  21.044 -21.239  1.00  0.68           H  
ATOM   1508 1HD  PRO A  95     -39.053  20.347 -18.615  1.00  0.68           H  
ATOM   1509 2HD  PRO A  95     -39.235  19.081 -19.933  1.00  0.68           H  
ATOM   1510  N   LEU A  96     -34.390  21.596 -20.393  1.00  0.66           N  
ATOM   1511  CA  LEU A  96     -33.499  22.663 -19.998  1.00  0.66           C  
ATOM   1512  C   LEU A  96     -33.317  23.647 -21.144  1.00  0.66           C  
ATOM   1513  O   LEU A  96     -33.286  23.249 -22.313  1.00  0.66           O  
ATOM   1514  CB  LEU A  96     -32.140  22.092 -19.627  1.00  0.66           C  
ATOM   1515  CG  LEU A  96     -32.108  21.043 -18.587  1.00  0.66           C  
ATOM   1516  CD1 LEU A  96     -30.643  20.656 -18.393  1.00  0.66           C  
ATOM   1517  CD2 LEU A  96     -32.779  21.543 -17.346  1.00  0.66           C  
ATOM   1518  H   LEU A  96     -34.065  20.939 -21.083  1.00  0.66           H  
ATOM   1519  HA  LEU A  96     -33.921  23.191 -19.143  1.00  0.66           H  
ATOM   1520 1HB  LEU A  96     -31.735  21.638 -20.518  1.00  0.66           H  
ATOM   1521 2HB  LEU A  96     -31.487  22.908 -19.314  1.00  0.66           H  
ATOM   1522  HG  LEU A  96     -32.649  20.156 -18.936  1.00  0.66           H  
ATOM   1523 1HD1 LEU A  96     -30.554  19.904 -17.652  1.00  0.66           H  
ATOM   1524 2HD1 LEU A  96     -30.232  20.293 -19.333  1.00  0.66           H  
ATOM   1525 3HD1 LEU A  96     -30.082  21.535 -18.069  1.00  0.66           H  
ATOM   1526 1HD2 LEU A  96     -32.779  20.768 -16.598  1.00  0.66           H  
ATOM   1527 2HD2 LEU A  96     -32.259  22.426 -16.972  1.00  0.66           H  
ATOM   1528 3HD2 LEU A  96     -33.810  21.808 -17.570  1.00  0.66           H  
ATOM   1529  N   ARG A  97     -33.163  24.918 -20.806  1.00  0.63           N  
ATOM   1530  CA  ARG A  97     -32.904  25.985 -21.763  1.00  0.63           C  
ATOM   1531  C   ARG A  97     -31.408  26.202 -21.999  1.00  0.63           C  
ATOM   1532  O   ARG A  97     -30.567  25.717 -21.243  1.00  0.63           O  
ATOM   1533  CB  ARG A  97     -33.528  27.273 -21.263  1.00  0.63           C  
ATOM   1534  CG  ARG A  97     -35.034  27.234 -21.133  1.00  0.63           C  
ATOM   1535  CD  ARG A  97     -35.555  28.453 -20.472  1.00  0.63           C  
ATOM   1536  NE  ARG A  97     -35.137  28.525 -19.069  1.00  0.63           N  
ATOM   1537  CZ  ARG A  97     -35.386  29.573 -18.251  1.00  0.63           C  
ATOM   1538  NH1 ARG A  97     -36.046  30.619 -18.705  1.00  0.63           N  
ATOM   1539  NH2 ARG A  97     -34.970  29.555 -16.996  1.00  0.63           N  
ATOM   1540  H   ARG A  97     -33.233  25.185 -19.818  1.00  0.63           H  
ATOM   1541  HA  ARG A  97     -33.371  25.716 -22.711  1.00  0.63           H  
ATOM   1542 1HB  ARG A  97     -33.119  27.512 -20.280  1.00  0.63           H  
ATOM   1543 2HB  ARG A  97     -33.268  28.092 -21.931  1.00  0.63           H  
ATOM   1544 1HG  ARG A  97     -35.488  27.148 -22.119  1.00  0.63           H  
ATOM   1545 2HG  ARG A  97     -35.314  26.370 -20.522  1.00  0.63           H  
ATOM   1546 1HD  ARG A  97     -35.177  29.335 -20.986  1.00  0.63           H  
ATOM   1547 2HD  ARG A  97     -36.643  28.450 -20.504  1.00  0.63           H  
ATOM   1548  HE  ARG A  97     -34.612  27.716 -18.683  1.00  0.63           H  
ATOM   1549 1HH1 ARG A  97     -36.366  30.638 -19.663  1.00  0.63           H  
ATOM   1550 2HH1 ARG A  97     -36.232  31.402 -18.095  1.00  0.63           H  
ATOM   1551 1HH2 ARG A  97     -34.462  28.751 -16.638  1.00  0.63           H  
ATOM   1552 2HH2 ARG A  97     -35.159  30.338 -16.392  1.00  0.63           H  
ATOM   1553  N   TYR A  98     -31.076  26.924 -23.058  1.00  0.62           N  
ATOM   1554  CA  TYR A  98     -29.689  27.264 -23.361  1.00  0.62           C  
ATOM   1555  C   TYR A  98     -29.012  27.960 -22.185  1.00  0.62           C  
ATOM   1556  O   TYR A  98     -29.545  28.923 -21.634  1.00  0.62           O  
ATOM   1557  CB  TYR A  98     -29.679  28.134 -24.610  1.00  0.62           C  
ATOM   1558  CG  TYR A  98     -28.364  28.688 -25.055  1.00  0.62           C  
ATOM   1559  CD1 TYR A  98     -27.312  27.872 -25.338  1.00  0.62           C  
ATOM   1560  CD2 TYR A  98     -28.241  30.056 -25.220  1.00  0.62           C  
ATOM   1561  CE1 TYR A  98     -26.123  28.416 -25.785  1.00  0.62           C  
ATOM   1562  CE2 TYR A  98     -27.059  30.601 -25.667  1.00  0.62           C  
ATOM   1563  CZ  TYR A  98     -26.002  29.783 -25.950  1.00  0.62           C  
ATOM   1564  OH  TYR A  98     -24.814  30.315 -26.404  1.00  0.62           O  
ATOM   1565  H   TYR A  98     -31.802  27.267 -23.669  1.00  0.62           H  
ATOM   1566  HA  TYR A  98     -29.141  26.346 -23.567  1.00  0.62           H  
ATOM   1567 1HB  TYR A  98     -30.079  27.546 -25.437  1.00  0.62           H  
ATOM   1568 2HB  TYR A  98     -30.356  28.973 -24.463  1.00  0.62           H  
ATOM   1569  HD1 TYR A  98     -27.417  26.804 -25.205  1.00  0.62           H  
ATOM   1570  HD2 TYR A  98     -29.087  30.702 -24.995  1.00  0.62           H  
ATOM   1571  HE1 TYR A  98     -25.284  27.779 -26.010  1.00  0.62           H  
ATOM   1572  HE2 TYR A  98     -26.968  31.679 -25.796  1.00  0.62           H  
ATOM   1573  HH  TYR A  98     -24.165  29.611 -26.500  1.00  0.62           H  
ATOM   1574  N   LEU A  99     -27.836  27.443 -21.808  1.00  0.61           N  
ATOM   1575  CA  LEU A  99     -26.979  27.886 -20.708  1.00  0.61           C  
ATOM   1576  C   LEU A  99     -27.592  27.660 -19.323  1.00  0.61           C  
ATOM   1577  O   LEU A  99     -27.070  28.151 -18.317  1.00  0.61           O  
ATOM   1578  CB  LEU A  99     -26.616  29.368 -20.878  1.00  0.61           C  
ATOM   1579  CG  LEU A  99     -25.995  29.717 -22.222  1.00  0.61           C  
ATOM   1580  CD1 LEU A  99     -25.707  31.189 -22.272  1.00  0.61           C  
ATOM   1581  CD2 LEU A  99     -24.743  28.891 -22.460  1.00  0.61           C  
ATOM   1582  H   LEU A  99     -27.466  26.642 -22.310  1.00  0.61           H  
ATOM   1583  HA  LEU A  99     -26.060  27.307 -20.760  1.00  0.61           H  
ATOM   1584 1HB  LEU A  99     -27.505  29.978 -20.743  1.00  0.61           H  
ATOM   1585 2HB  LEU A  99     -25.903  29.637 -20.105  1.00  0.61           H  
ATOM   1586  HG  LEU A  99     -26.693  29.501 -22.979  1.00  0.61           H  
ATOM   1587 1HD1 LEU A  99     -25.289  31.443 -23.247  1.00  0.61           H  
ATOM   1588 2HD1 LEU A  99     -26.633  31.741 -22.120  1.00  0.61           H  
ATOM   1589 3HD1 LEU A  99     -24.994  31.449 -21.494  1.00  0.61           H  
ATOM   1590 1HD2 LEU A  99     -24.323  29.140 -23.434  1.00  0.61           H  
ATOM   1591 2HD2 LEU A  99     -24.018  29.117 -21.694  1.00  0.61           H  
ATOM   1592 3HD2 LEU A  99     -24.994  27.828 -22.434  1.00  0.61           H  
ATOM   1593  N   GLU A 100     -28.654  26.861 -19.261  1.00  0.62           N  
ATOM   1594  CA  GLU A 100     -29.270  26.492 -18.002  1.00  0.62           C  
ATOM   1595  C   GLU A 100     -28.448  25.413 -17.336  1.00  0.62           C  
ATOM   1596  O   GLU A 100     -27.893  24.529 -18.004  1.00  0.62           O  
ATOM   1597  CB  GLU A 100     -30.709  26.031 -18.209  1.00  0.62           C  
ATOM   1598  CG  GLU A 100     -31.509  25.755 -16.940  1.00  0.62           C  
ATOM   1599  CD  GLU A 100     -32.963  25.454 -17.223  1.00  0.62           C  
ATOM   1600  OE1 GLU A 100     -33.492  25.994 -18.176  1.00  0.62           O  
ATOM   1601  OE2 GLU A 100     -33.551  24.707 -16.488  1.00  0.62           O  
ATOM   1602  H   GLU A 100     -29.074  26.501 -20.117  1.00  0.62           H  
ATOM   1603  HA  GLU A 100     -29.280  27.365 -17.349  1.00  0.62           H  
ATOM   1604 1HB  GLU A 100     -31.245  26.777 -18.793  1.00  0.62           H  
ATOM   1605 2HB  GLU A 100     -30.703  25.111 -18.787  1.00  0.62           H  
ATOM   1606 1HG  GLU A 100     -31.073  24.896 -16.425  1.00  0.62           H  
ATOM   1607 2HG  GLU A 100     -31.438  26.617 -16.280  1.00  0.62           H  
ATOM   1608  N   GLN A 101     -28.326  25.514 -16.017  1.00  0.63           N  
ATOM   1609  CA  GLN A 101     -27.573  24.530 -15.260  1.00  0.63           C  
ATOM   1610  C   GLN A 101     -28.397  23.710 -14.279  1.00  0.63           C  
ATOM   1611  O   GLN A 101     -29.256  24.237 -13.567  1.00  0.63           O  
ATOM   1612  CB  GLN A 101     -26.444  25.220 -14.500  1.00  0.63           C  
ATOM   1613  CG  GLN A 101     -25.337  25.741 -15.364  1.00  0.63           C  
ATOM   1614  CD  GLN A 101     -24.203  26.360 -14.560  1.00  0.63           C  
ATOM   1615  OE1 GLN A 101     -24.391  27.357 -13.855  1.00  0.63           O  
ATOM   1616  NE2 GLN A 101     -23.016  25.765 -14.650  1.00  0.63           N  
ATOM   1617  H   GLN A 101     -28.785  26.272 -15.534  1.00  0.63           H  
ATOM   1618  HA  GLN A 101     -27.129  23.844 -15.968  1.00  0.63           H  
ATOM   1619 1HB  GLN A 101     -26.857  26.077 -13.972  1.00  0.63           H  
ATOM   1620 2HB  GLN A 101     -26.054  24.574 -13.761  1.00  0.63           H  
ATOM   1621 1HG  GLN A 101     -24.947  24.899 -15.900  1.00  0.63           H  
ATOM   1622 2HG  GLN A 101     -25.729  26.486 -16.059  1.00  0.63           H  
ATOM   1623 1HE2 GLN A 101     -22.226  26.122 -14.140  1.00  0.63           H  
ATOM   1624 2HE2 GLN A 101     -22.892  24.954 -15.224  1.00  0.63           H  
ATOM   1625  N   VAL A 102     -28.073  22.419 -14.224  1.00  0.65           N  
ATOM   1626  CA  VAL A 102     -28.666  21.467 -13.299  1.00  0.65           C  
ATOM   1627  C   VAL A 102     -27.606  20.700 -12.514  1.00  0.65           C  
ATOM   1628  O   VAL A 102     -26.945  19.827 -13.087  1.00  0.65           O  
ATOM   1629  CB  VAL A 102     -29.499  20.432 -14.048  1.00  0.65           C  
ATOM   1630  CG1 VAL A 102     -30.092  19.457 -13.087  1.00  0.65           C  
ATOM   1631  CG2 VAL A 102     -30.554  21.084 -14.798  1.00  0.65           C  
ATOM   1632  H   VAL A 102     -27.367  22.087 -14.881  1.00  0.65           H  
ATOM   1633  HA  VAL A 102     -29.337  22.006 -12.639  1.00  0.65           H  
ATOM   1634  HB  VAL A 102     -28.856  19.877 -14.732  1.00  0.65           H  
ATOM   1635 1HG1 VAL A 102     -30.674  18.727 -13.629  1.00  0.65           H  
ATOM   1636 2HG1 VAL A 102     -29.297  18.956 -12.539  1.00  0.65           H  
ATOM   1637 3HG1 VAL A 102     -30.736  19.985 -12.386  1.00  0.65           H  
ATOM   1638 1HG2 VAL A 102     -31.104  20.310 -15.301  1.00  0.65           H  
ATOM   1639 2HG2 VAL A 102     -31.210  21.629 -14.119  1.00  0.65           H  
ATOM   1640 3HG2 VAL A 102     -30.130  21.773 -15.524  1.00  0.65           H  
ATOM   1641  N   PRO A 103     -27.416  20.976 -11.220  1.00  0.68           N  
ATOM   1642  CA  PRO A 103     -26.511  20.255 -10.354  1.00  0.68           C  
ATOM   1643  C   PRO A 103     -26.894  18.801 -10.409  1.00  0.68           C  
ATOM   1644  O   PRO A 103     -28.084  18.480 -10.392  1.00  0.68           O  
ATOM   1645  CB  PRO A 103     -26.794  20.860  -8.982  1.00  0.68           C  
ATOM   1646  CG  PRO A 103     -27.289  22.261  -9.296  1.00  0.68           C  
ATOM   1647  CD  PRO A 103     -28.095  22.109 -10.577  1.00  0.68           C  
ATOM   1648  HA  PRO A 103     -25.470  20.412 -10.662  1.00  0.68           H  
ATOM   1649 1HB  PRO A 103     -27.529  20.243  -8.446  1.00  0.68           H  
ATOM   1650 2HB  PRO A 103     -25.882  20.850  -8.388  1.00  0.68           H  
ATOM   1651 1HG  PRO A 103     -27.885  22.652  -8.458  1.00  0.68           H  
ATOM   1652 2HG  PRO A 103     -26.429  22.940  -9.420  1.00  0.68           H  
ATOM   1653 1HD  PRO A 103     -29.143  21.862 -10.350  1.00  0.68           H  
ATOM   1654 2HD  PRO A 103     -27.993  23.029 -11.181  1.00  0.68           H  
ATOM   1655  N   LEU A 104     -25.922  17.922 -10.428  1.00  0.70           N  
ATOM   1656  CA  LEU A 104     -26.235  16.511 -10.476  1.00  0.70           C  
ATOM   1657  C   LEU A 104     -26.299  15.960  -9.053  1.00  0.70           C  
ATOM   1658  O   LEU A 104     -25.600  16.435  -8.151  1.00  0.70           O  
ATOM   1659  CB  LEU A 104     -25.199  15.799 -11.357  1.00  0.70           C  
ATOM   1660  CG  LEU A 104     -25.149  16.347 -12.823  1.00  0.70           C  
ATOM   1661  CD1 LEU A 104     -24.033  15.678 -13.575  1.00  0.70           C  
ATOM   1662  CD2 LEU A 104     -26.503  16.106 -13.517  1.00  0.70           C  
ATOM   1663  H   LEU A 104     -24.950  18.219 -10.435  1.00  0.70           H  
ATOM   1664  HA  LEU A 104     -27.213  16.383 -10.935  1.00  0.70           H  
ATOM   1665 1HB  LEU A 104     -24.213  15.923 -10.912  1.00  0.70           H  
ATOM   1666 2HB  LEU A 104     -25.437  14.733 -11.392  1.00  0.70           H  
ATOM   1667  HG  LEU A 104     -24.951  17.410 -12.800  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 104     -24.001  16.072 -14.586  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 104     -23.087  15.872 -13.079  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 104     -24.223  14.620 -13.596  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 104     -26.475  16.494 -14.529  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 104     -26.701  15.041 -13.546  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 104     -27.294  16.614 -12.957  1.00  0.70           H  
ATOM   1674  N   GLY A 105     -27.174  14.991  -8.845  1.00  0.72           N  
ATOM   1675  CA  GLY A 105     -27.324  14.327  -7.561  1.00  0.72           C  
ATOM   1676  C   GLY A 105     -26.523  13.053  -7.629  1.00  0.72           C  
ATOM   1677  O   GLY A 105     -25.578  12.967  -8.412  1.00  0.72           O  
ATOM   1678  H   GLY A 105     -27.711  14.654  -9.633  1.00  0.72           H  
ATOM   1679 1HA  GLY A 105     -26.962  14.966  -6.756  1.00  0.72           H  
ATOM   1680 2HA  GLY A 105     -28.374  14.105  -7.374  1.00  0.72           H  
ATOM   1681  N   THR A 106     -26.868  12.054  -6.829  1.00  0.73           N  
ATOM   1682  CA  THR A 106     -26.082  10.838  -6.923  1.00  0.73           C  
ATOM   1683  C   THR A 106     -26.326  10.218  -8.297  1.00  0.73           C  
ATOM   1684  O   THR A 106     -25.386   9.809  -8.963  1.00  0.73           O  
ATOM   1685  CB  THR A 106     -26.425   9.827  -5.831  1.00  0.73           C  
ATOM   1686  OG1 THR A 106     -26.185  10.410  -4.542  1.00  0.73           O  
ATOM   1687  CG2 THR A 106     -25.526   8.598  -5.984  1.00  0.73           C  
ATOM   1688  H   THR A 106     -27.641  12.137  -6.185  1.00  0.73           H  
ATOM   1689  HA  THR A 106     -25.024  11.088  -6.841  1.00  0.73           H  
ATOM   1690  HB  THR A 106     -27.472   9.535  -5.912  1.00  0.73           H  
ATOM   1691  HG1 THR A 106     -25.238  10.518  -4.416  1.00  0.73           H  
ATOM   1692 1HG2 THR A 106     -25.759   7.876  -5.205  1.00  0.73           H  
ATOM   1693 2HG2 THR A 106     -25.676   8.146  -6.947  1.00  0.73           H  
ATOM   1694 3HG2 THR A 106     -24.481   8.902  -5.896  1.00  0.73           H  
ATOM   1695  N   ILE A 107     -27.603  10.134  -8.708  1.00  0.73           N  
ATOM   1696  CA  ILE A 107     -27.975   9.576 -10.015  1.00  0.73           C  
ATOM   1697  C   ILE A 107     -28.938  10.485 -10.794  1.00  0.73           C  
ATOM   1698  O   ILE A 107     -29.971  10.892 -10.254  1.00  0.73           O  
ATOM   1699  CB  ILE A 107     -28.617   8.173  -9.893  1.00  0.73           C  
ATOM   1700  CG1 ILE A 107     -27.653   7.202  -9.232  1.00  0.73           C  
ATOM   1701  CG2 ILE A 107     -28.977   7.658 -11.268  1.00  0.73           C  
ATOM   1702  CD1 ILE A 107     -28.239   5.868  -8.910  1.00  0.73           C  
ATOM   1703  H   ILE A 107     -28.328  10.487  -8.105  1.00  0.73           H  
ATOM   1704  HA  ILE A 107     -27.072   9.472 -10.607  1.00  0.73           H  
ATOM   1705  HB  ILE A 107     -29.513   8.229  -9.277  1.00  0.73           H  
ATOM   1706 1HG1 ILE A 107     -26.810   7.060  -9.893  1.00  0.73           H  
ATOM   1707 2HG1 ILE A 107     -27.314   7.623  -8.317  1.00  0.73           H  
ATOM   1708 1HG2 ILE A 107     -29.423   6.671 -11.180  1.00  0.73           H  
ATOM   1709 2HG2 ILE A 107     -29.687   8.326 -11.747  1.00  0.73           H  
ATOM   1710 3HG2 ILE A 107     -28.067   7.598 -11.871  1.00  0.73           H  
ATOM   1711 1HD1 ILE A 107     -27.478   5.243  -8.439  1.00  0.73           H  
ATOM   1712 2HD1 ILE A 107     -29.080   5.993  -8.227  1.00  0.73           H  
ATOM   1713 3HD1 ILE A 107     -28.584   5.390  -9.825  1.00  0.73           H  
ATOM   1714  N   ASN A 108     -28.620  10.751 -12.071  1.00  0.73           N  
ATOM   1715  CA  ASN A 108     -29.462  11.561 -12.964  1.00  0.73           C  
ATOM   1716  C   ASN A 108     -29.654  10.911 -14.336  1.00  0.73           C  
ATOM   1717  O   ASN A 108     -28.737  10.296 -14.888  1.00  0.73           O  
ATOM   1718  CB  ASN A 108     -28.858  12.938 -13.175  1.00  0.73           C  
ATOM   1719  CG  ASN A 108     -28.859  13.810 -11.963  1.00  0.73           C  
ATOM   1720  OD1 ASN A 108     -27.972  13.698 -11.123  1.00  0.73           O  
ATOM   1721  ND2 ASN A 108     -29.812  14.699 -11.866  1.00  0.73           N  
ATOM   1722  H   ASN A 108     -27.732  10.390 -12.419  1.00  0.73           H  
ATOM   1723  HA  ASN A 108     -30.452  11.665 -12.515  1.00  0.73           H  
ATOM   1724 1HB  ASN A 108     -27.826  12.819 -13.510  1.00  0.73           H  
ATOM   1725 2HB  ASN A 108     -29.404  13.449 -13.971  1.00  0.73           H  
ATOM   1726 1HD2 ASN A 108     -29.853  15.319 -11.080  1.00  0.73           H  
ATOM   1727 2HD2 ASN A 108     -30.505  14.763 -12.584  1.00  0.73           H  
ATOM   1728  N   ARG A 109     -30.844  11.089 -14.915  1.00  0.74           N  
ATOM   1729  CA  ARG A 109     -31.114  10.592 -16.272  1.00  0.74           C  
ATOM   1730  C   ARG A 109     -31.273  11.769 -17.235  1.00  0.74           C  
ATOM   1731  O   ARG A 109     -32.114  12.649 -17.040  1.00  0.74           O  
ATOM   1732  CB  ARG A 109     -32.342   9.690 -16.261  1.00  0.74           C  
ATOM   1733  CG  ARG A 109     -32.107   8.431 -15.436  1.00  0.74           C  
ATOM   1734  CD  ARG A 109     -33.279   7.532 -15.297  1.00  0.74           C  
ATOM   1735  NE  ARG A 109     -32.988   6.447 -14.336  1.00  0.74           N  
ATOM   1736  CZ  ARG A 109     -32.419   5.247 -14.628  1.00  0.74           C  
ATOM   1737  NH1 ARG A 109     -32.091   4.925 -15.861  1.00  0.74           N  
ATOM   1738  NH2 ARG A 109     -32.189   4.383 -13.652  1.00  0.74           N  
ATOM   1739  H   ARG A 109     -31.587  11.575 -14.411  1.00  0.74           H  
ATOM   1740  HA  ARG A 109     -30.267   9.994 -16.605  1.00  0.74           H  
ATOM   1741 1HB  ARG A 109     -33.196  10.223 -15.845  1.00  0.74           H  
ATOM   1742 2HB  ARG A 109     -32.592   9.388 -17.278  1.00  0.74           H  
ATOM   1743 1HG  ARG A 109     -31.351   7.872 -15.959  1.00  0.74           H  
ATOM   1744 2HG  ARG A 109     -31.748   8.693 -14.441  1.00  0.74           H  
ATOM   1745 1HD  ARG A 109     -34.136   8.095 -14.930  1.00  0.74           H  
ATOM   1746 2HD  ARG A 109     -33.522   7.086 -16.255  1.00  0.74           H  
ATOM   1747  HE  ARG A 109     -33.209   6.624 -13.367  1.00  0.74           H  
ATOM   1748 1HH1 ARG A 109     -32.274   5.569 -16.636  1.00  0.74           H  
ATOM   1749 2HH1 ARG A 109     -31.675   4.030 -16.058  1.00  0.74           H  
ATOM   1750 1HH2 ARG A 109     -32.436   4.617 -12.701  1.00  0.74           H  
ATOM   1751 2HH2 ARG A 109     -31.767   3.491 -13.860  1.00  0.74           H  
ATOM   1752  N   ILE A 110     -30.422  11.797 -18.261  1.00  0.76           N  
ATOM   1753  CA  ILE A 110     -30.343  12.919 -19.200  1.00  0.76           C  
ATOM   1754  C   ILE A 110     -30.608  12.530 -20.653  1.00  0.76           C  
ATOM   1755  O   ILE A 110     -30.095  11.529 -21.144  1.00  0.76           O  
ATOM   1756  CB  ILE A 110     -28.976  13.612 -19.088  1.00  0.76           C  
ATOM   1757  CG1 ILE A 110     -28.765  14.057 -17.641  1.00  0.76           C  
ATOM   1758  CG2 ILE A 110     -28.878  14.810 -20.054  1.00  0.76           C  
ATOM   1759  CD1 ILE A 110     -27.925  13.113 -16.836  1.00  0.76           C  
ATOM   1760  H   ILE A 110     -29.782  11.012 -18.383  1.00  0.76           H  
ATOM   1761  HA  ILE A 110     -31.095  13.643 -18.911  1.00  0.76           H  
ATOM   1762  HB  ILE A 110     -28.199  12.904 -19.321  1.00  0.76           H  
ATOM   1763 1HG1 ILE A 110     -28.300  15.006 -17.636  1.00  0.76           H  
ATOM   1764 2HG1 ILE A 110     -29.730  14.148 -17.161  1.00  0.76           H  
ATOM   1765 1HG2 ILE A 110     -27.903  15.282 -19.955  1.00  0.76           H  
ATOM   1766 2HG2 ILE A 110     -29.007  14.473 -21.079  1.00  0.76           H  
ATOM   1767 3HG2 ILE A 110     -29.659  15.532 -19.808  1.00  0.76           H  
ATOM   1768 1HD1 ILE A 110     -27.811  13.489 -15.830  1.00  0.76           H  
ATOM   1769 2HD1 ILE A 110     -28.381  12.126 -16.806  1.00  0.76           H  
ATOM   1770 3HD1 ILE A 110     -26.961  13.043 -17.304  1.00  0.76           H  
ATOM   1771  N   SER A 111     -31.436  13.296 -21.351  1.00  0.78           N  
ATOM   1772  CA  SER A 111     -31.712  12.960 -22.746  1.00  0.78           C  
ATOM   1773  C   SER A 111     -31.635  14.148 -23.692  1.00  0.78           C  
ATOM   1774  O   SER A 111     -32.009  15.267 -23.355  1.00  0.78           O  
ATOM   1775  CB  SER A 111     -33.075  12.305 -22.853  1.00  0.78           C  
ATOM   1776  OG  SER A 111     -33.416  12.050 -24.183  1.00  0.78           O  
ATOM   1777  H   SER A 111     -31.857  14.108 -20.905  1.00  0.78           H  
ATOM   1778  HA  SER A 111     -30.964  12.244 -23.076  1.00  0.78           H  
ATOM   1779 1HB  SER A 111     -33.055  11.367 -22.298  1.00  0.78           H  
ATOM   1780 2HB  SER A 111     -33.828  12.943 -22.395  1.00  0.78           H  
ATOM   1781  HG  SER A 111     -32.601  11.757 -24.615  1.00  0.78           H  
ATOM   1782  N   PHE A 112     -31.118  13.896 -24.888  1.00  0.80           N  
ATOM   1783  CA  PHE A 112     -31.062  14.904 -25.942  1.00  0.80           C  
ATOM   1784  C   PHE A 112     -30.944  14.240 -27.291  1.00  0.80           C  
ATOM   1785  O   PHE A 112     -30.372  13.157 -27.365  1.00  0.80           O  
ATOM   1786  CB  PHE A 112     -29.856  15.770 -25.725  1.00  0.80           C  
ATOM   1787  CG  PHE A 112     -28.567  14.980 -25.689  1.00  0.80           C  
ATOM   1788  CD1 PHE A 112     -27.812  14.762 -26.838  1.00  0.80           C  
ATOM   1789  CD2 PHE A 112     -28.109  14.464 -24.495  1.00  0.80           C  
ATOM   1790  CE1 PHE A 112     -26.631  14.054 -26.783  1.00  0.80           C  
ATOM   1791  CE2 PHE A 112     -26.945  13.757 -24.446  1.00  0.80           C  
ATOM   1792  CZ  PHE A 112     -26.201  13.554 -25.592  1.00  0.80           C  
ATOM   1793  H   PHE A 112     -30.772  12.955 -25.080  1.00  0.80           H  
ATOM   1794  HA  PHE A 112     -31.972  15.507 -25.915  1.00  0.80           H  
ATOM   1795 1HB  PHE A 112     -29.803  16.508 -26.525  1.00  0.80           H  
ATOM   1796 2HB  PHE A 112     -29.961  16.298 -24.790  1.00  0.80           H  
ATOM   1797  HD1 PHE A 112     -28.164  15.168 -27.780  1.00  0.80           H  
ATOM   1798  HD2 PHE A 112     -28.685  14.627 -23.585  1.00  0.80           H  
ATOM   1799  HE1 PHE A 112     -26.044  13.889 -27.686  1.00  0.80           H  
ATOM   1800  HE2 PHE A 112     -26.609  13.362 -23.497  1.00  0.80           H  
ATOM   1801  HZ  PHE A 112     -25.279  12.993 -25.548  1.00  0.80           H  
ATOM   1802  N   SER A 113     -31.358  14.904 -28.370  1.00  0.81           N  
ATOM   1803  CA  SER A 113     -31.189  14.281 -29.677  1.00  0.81           C  
ATOM   1804  C   SER A 113     -31.693  12.847 -29.606  1.00  0.81           C  
ATOM   1805  O   SER A 113     -32.770  12.585 -29.068  1.00  0.81           O  
ATOM   1806  CB  SER A 113     -29.736  14.311 -30.113  1.00  0.81           C  
ATOM   1807  OG  SER A 113     -29.594  13.828 -31.422  1.00  0.81           O  
ATOM   1808  H   SER A 113     -31.805  15.806 -28.282  1.00  0.81           H  
ATOM   1809  HA  SER A 113     -31.787  14.826 -30.409  1.00  0.81           H  
ATOM   1810 1HB  SER A 113     -29.359  15.335 -30.061  1.00  0.81           H  
ATOM   1811 2HB  SER A 113     -29.126  13.707 -29.441  1.00  0.81           H  
ATOM   1812  HG  SER A 113     -29.987  14.500 -32.000  1.00  0.81           H  
ATOM   1813  N   GLY A 114     -30.902  11.927 -30.143  1.00  0.81           N  
ATOM   1814  CA  GLY A 114     -31.198  10.498 -30.072  1.00  0.81           C  
ATOM   1815  C   GLY A 114     -30.491   9.767 -28.907  1.00  0.81           C  
ATOM   1816  O   GLY A 114     -30.465   8.536 -28.883  1.00  0.81           O  
ATOM   1817  H   GLY A 114     -30.055  12.245 -30.608  1.00  0.81           H  
ATOM   1818 1HA  GLY A 114     -32.275  10.365 -29.976  1.00  0.81           H  
ATOM   1819 2HA  GLY A 114     -30.913  10.035 -31.012  1.00  0.81           H  
ATOM   1820  N   ILE A 115     -29.870  10.506 -27.987  1.00  0.78           N  
ATOM   1821  CA  ILE A 115     -29.059   9.920 -26.907  1.00  0.78           C  
ATOM   1822  C   ILE A 115     -29.571  10.074 -25.489  1.00  0.78           C  
ATOM   1823  O   ILE A 115     -30.050  11.127 -25.052  1.00  0.78           O  
ATOM   1824  CB  ILE A 115     -27.594  10.406 -26.977  1.00  0.78           C  
ATOM   1825  CG1 ILE A 115     -27.012   9.872 -28.225  1.00  0.78           C  
ATOM   1826  CG2 ILE A 115     -26.738   9.962 -25.745  1.00  0.78           C  
ATOM   1827  CD1 ILE A 115     -25.690  10.428 -28.617  1.00  0.78           C  
ATOM   1828  H   ILE A 115     -29.969  11.516 -28.020  1.00  0.78           H  
ATOM   1829  HA  ILE A 115     -29.015   8.853 -27.099  1.00  0.78           H  
ATOM   1830  HB  ILE A 115     -27.599  11.478 -27.054  1.00  0.78           H  
ATOM   1831 1HG1 ILE A 115     -26.907   8.802 -28.109  1.00  0.78           H  
ATOM   1832 2HG1 ILE A 115     -27.706  10.048 -28.972  1.00  0.78           H  
ATOM   1833 1HG2 ILE A 115     -25.719  10.326 -25.857  1.00  0.78           H  
ATOM   1834 2HG2 ILE A 115     -27.164  10.375 -24.832  1.00  0.78           H  
ATOM   1835 3HG2 ILE A 115     -26.728   8.871 -25.681  1.00  0.78           H  
ATOM   1836 1HD1 ILE A 115     -25.357   9.962 -29.545  1.00  0.78           H  
ATOM   1837 2HD1 ILE A 115     -25.771  11.506 -28.757  1.00  0.78           H  
ATOM   1838 3HD1 ILE A 115     -24.984  10.207 -27.833  1.00  0.78           H  
ATOM   1839  N   GLN A 116     -29.499   8.963 -24.769  1.00  0.74           N  
ATOM   1840  CA  GLN A 116     -29.878   8.932 -23.376  1.00  0.74           C  
ATOM   1841  C   GLN A 116     -28.591   8.730 -22.583  1.00  0.74           C  
ATOM   1842  O   GLN A 116     -27.697   7.988 -23.012  1.00  0.74           O  
ATOM   1843  CB  GLN A 116     -30.848   7.764 -23.117  1.00  0.74           C  
ATOM   1844  CG  GLN A 116     -32.114   7.804 -23.945  1.00  0.74           C  
ATOM   1845  CD  GLN A 116     -33.034   6.563 -23.782  1.00  0.74           C  
ATOM   1846  OE1 GLN A 116     -32.781   5.569 -23.050  1.00  0.74           O  
ATOM   1847  NE2 GLN A 116     -34.137   6.618 -24.529  1.00  0.74           N  
ATOM   1848  H   GLN A 116     -29.134   8.120 -25.212  1.00  0.74           H  
ATOM   1849  HA  GLN A 116     -30.332   9.877 -23.087  1.00  0.74           H  
ATOM   1850 1HB  GLN A 116     -30.342   6.825 -23.313  1.00  0.74           H  
ATOM   1851 2HB  GLN A 116     -31.140   7.773 -22.071  1.00  0.74           H  
ATOM   1852 1HG  GLN A 116     -32.682   8.690 -23.657  1.00  0.74           H  
ATOM   1853 2HG  GLN A 116     -31.831   7.873 -24.999  1.00  0.74           H  
ATOM   1854 1HE2 GLN A 116     -34.797   5.865 -24.522  1.00  0.74           H  
ATOM   1855 2HE2 GLN A 116     -34.309   7.419 -25.109  1.00  0.74           H  
ATOM   1856  N   MET A 117     -28.481   9.378 -21.431  1.00  0.71           N  
ATOM   1857  CA  MET A 117     -27.339   9.150 -20.573  1.00  0.71           C  
ATOM   1858  C   MET A 117     -27.797   8.869 -19.152  1.00  0.71           C  
ATOM   1859  O   MET A 117     -28.760   9.461 -18.655  1.00  0.71           O  
ATOM   1860  CB  MET A 117     -26.402  10.361 -20.490  1.00  0.71           C  
ATOM   1861  CG  MET A 117     -25.761  10.881 -21.750  1.00  0.71           C  
ATOM   1862  SD  MET A 117     -24.427  12.085 -21.320  1.00  0.71           S  
ATOM   1863  CE  MET A 117     -23.648  12.566 -22.853  1.00  0.71           C  
ATOM   1864  H   MET A 117     -29.198  10.029 -21.151  1.00  0.71           H  
ATOM   1865  HA  MET A 117     -26.798   8.289 -20.938  1.00  0.71           H  
ATOM   1866 1HB  MET A 117     -26.940  11.182 -20.050  1.00  0.71           H  
ATOM   1867 2HB  MET A 117     -25.591  10.114 -19.804  1.00  0.71           H  
ATOM   1868 1HG  MET A 117     -25.375  10.082 -22.343  1.00  0.71           H  
ATOM   1869 2HG  MET A 117     -26.517  11.394 -22.335  1.00  0.71           H  
ATOM   1870 1HE  MET A 117     -22.845  13.260 -22.635  1.00  0.71           H  
ATOM   1871 2HE  MET A 117     -23.245  11.698 -23.354  1.00  0.71           H  
ATOM   1872 3HE  MET A 117     -24.357  13.043 -23.485  1.00  0.71           H  
ATOM   1873  N   LEU A 118     -27.043   8.040 -18.463  1.00  0.69           N  
ATOM   1874  CA  LEU A 118     -27.258   7.826 -17.043  1.00  0.69           C  
ATOM   1875  C   LEU A 118     -25.992   8.250 -16.368  1.00  0.69           C  
ATOM   1876  O   LEU A 118     -24.917   7.722 -16.661  1.00  0.69           O  
ATOM   1877  CB  LEU A 118     -27.605   6.371 -16.736  1.00  0.69           C  
ATOM   1878  CG  LEU A 118     -27.792   5.976 -15.293  1.00  0.69           C  
ATOM   1879  CD1 LEU A 118     -28.942   6.708 -14.733  1.00  0.69           C  
ATOM   1880  CD2 LEU A 118     -28.059   4.485 -15.235  1.00  0.69           C  
ATOM   1881  H   LEU A 118     -26.291   7.557 -18.954  1.00  0.69           H  
ATOM   1882  HA  LEU A 118     -28.067   8.464 -16.689  1.00  0.69           H  
ATOM   1883 1HB  LEU A 118     -28.531   6.139 -17.242  1.00  0.69           H  
ATOM   1884 2HB  LEU A 118     -26.843   5.748 -17.136  1.00  0.69           H  
ATOM   1885  HG  LEU A 118     -26.901   6.223 -14.712  1.00  0.69           H  
ATOM   1886 1HD1 LEU A 118     -29.095   6.409 -13.713  1.00  0.69           H  
ATOM   1887 2HD1 LEU A 118     -28.760   7.777 -14.780  1.00  0.69           H  
ATOM   1888 3HD1 LEU A 118     -29.801   6.458 -15.313  1.00  0.69           H  
ATOM   1889 1HD2 LEU A 118     -28.208   4.183 -14.198  1.00  0.69           H  
ATOM   1890 2HD2 LEU A 118     -28.955   4.258 -15.813  1.00  0.69           H  
ATOM   1891 3HD2 LEU A 118     -27.209   3.945 -15.653  1.00  0.69           H  
ATOM   1892  N   VAL A 119     -26.102   9.244 -15.511  1.00  0.69           N  
ATOM   1893  CA  VAL A 119     -24.923   9.789 -14.888  1.00  0.69           C  
ATOM   1894  C   VAL A 119     -24.953   9.557 -13.394  1.00  0.69           C  
ATOM   1895  O   VAL A 119     -25.941   9.867 -12.723  1.00  0.69           O  
ATOM   1896  CB  VAL A 119     -24.805  11.287 -15.221  1.00  0.69           C  
ATOM   1897  CG1 VAL A 119     -23.623  11.841 -14.564  1.00  0.69           C  
ATOM   1898  CG2 VAL A 119     -24.715  11.456 -16.729  1.00  0.69           C  
ATOM   1899  H   VAL A 119     -27.020   9.634 -15.298  1.00  0.69           H  
ATOM   1900  HA  VAL A 119     -24.048   9.289 -15.293  1.00  0.69           H  
ATOM   1901  HB  VAL A 119     -25.681  11.821 -14.847  1.00  0.69           H  
ATOM   1902 1HG1 VAL A 119     -23.530  12.888 -14.803  1.00  0.69           H  
ATOM   1903 2HG1 VAL A 119     -23.735  11.712 -13.491  1.00  0.69           H  
ATOM   1904 3HG1 VAL A 119     -22.739  11.314 -14.903  1.00  0.69           H  
ATOM   1905 1HG2 VAL A 119     -24.625  12.511 -16.977  1.00  0.69           H  
ATOM   1906 2HG2 VAL A 119     -23.863  10.934 -17.083  1.00  0.69           H  
ATOM   1907 3HG2 VAL A 119     -25.607  11.047 -17.203  1.00  0.69           H  
ATOM   1908  N   ARG A 120     -23.866   8.990 -12.870  1.00  0.73           N  
ATOM   1909  CA  ARG A 120     -23.787   8.701 -11.450  1.00  0.73           C  
ATOM   1910  C   ARG A 120     -22.524   9.260 -10.812  1.00  0.73           C  
ATOM   1911  O   ARG A 120     -21.417   9.119 -11.333  1.00  0.73           O  
ATOM   1912  CB  ARG A 120     -23.841   7.202 -11.198  1.00  0.73           C  
ATOM   1913  CG  ARG A 120     -23.827   6.776  -9.709  1.00  0.73           C  
ATOM   1914  CD  ARG A 120     -24.051   5.306  -9.570  1.00  0.73           C  
ATOM   1915  NE  ARG A 120     -22.917   4.569 -10.098  1.00  0.73           N  
ATOM   1916  CZ  ARG A 120     -21.854   4.193  -9.365  1.00  0.73           C  
ATOM   1917  NH1 ARG A 120     -21.832   4.420  -8.069  1.00  0.73           N  
ATOM   1918  NH2 ARG A 120     -20.838   3.607  -9.961  1.00  0.73           N  
ATOM   1919  H   ARG A 120     -23.093   8.741 -13.481  1.00  0.73           H  
ATOM   1920  HA  ARG A 120     -24.643   9.152 -10.985  1.00  0.73           H  
ATOM   1921 1HB  ARG A 120     -24.750   6.797 -11.644  1.00  0.73           H  
ATOM   1922 2HB  ARG A 120     -22.995   6.721 -11.688  1.00  0.73           H  
ATOM   1923 1HG  ARG A 120     -22.852   7.010  -9.276  1.00  0.73           H  
ATOM   1924 2HG  ARG A 120     -24.594   7.311  -9.158  1.00  0.73           H  
ATOM   1925 1HD  ARG A 120     -24.171   5.053  -8.518  1.00  0.73           H  
ATOM   1926 2HD  ARG A 120     -24.943   5.013 -10.123  1.00  0.73           H  
ATOM   1927  HE  ARG A 120     -22.884   4.380 -11.100  1.00  0.73           H  
ATOM   1928 1HH1 ARG A 120     -22.612   4.878  -7.622  1.00  0.73           H  
ATOM   1929 2HH1 ARG A 120     -21.039   4.117  -7.515  1.00  0.73           H  
ATOM   1930 1HH2 ARG A 120     -20.878   3.455 -10.973  1.00  0.73           H  
ATOM   1931 2HH2 ARG A 120     -19.983   3.381  -9.445  1.00  0.73           H  
ATOM   1932  N   LYS A 121     -22.692   9.898  -9.671  1.00  0.80           N  
ATOM   1933  CA  LYS A 121     -21.579  10.458  -8.929  1.00  0.80           C  
ATOM   1934  C   LYS A 121     -21.182   9.528  -7.791  1.00  0.80           C  
ATOM   1935  O   LYS A 121     -22.017   9.148  -6.969  1.00  0.80           O  
ATOM   1936  CB  LYS A 121     -21.973  11.834  -8.378  1.00  0.80           C  
ATOM   1937  CG  LYS A 121     -20.897  12.575  -7.596  1.00  0.80           C  
ATOM   1938  CD  LYS A 121     -21.367  13.987  -7.174  1.00  0.80           C  
ATOM   1939  CE  LYS A 121     -22.467  13.883  -6.080  1.00  0.80           C  
ATOM   1940  NZ  LYS A 121     -22.828  15.206  -5.475  1.00  0.80           N  
ATOM   1941  H   LYS A 121     -23.635   9.984  -9.301  1.00  0.80           H  
ATOM   1942  HA  LYS A 121     -20.719  10.565  -9.588  1.00  0.80           H  
ATOM   1943 1HB  LYS A 121     -22.271  12.476  -9.208  1.00  0.80           H  
ATOM   1944 2HB  LYS A 121     -22.844  11.727  -7.732  1.00  0.80           H  
ATOM   1945 1HG  LYS A 121     -20.676  12.016  -6.695  1.00  0.80           H  
ATOM   1946 2HG  LYS A 121     -19.987  12.649  -8.194  1.00  0.80           H  
ATOM   1947 1HD  LYS A 121     -20.516  14.554  -6.781  1.00  0.80           H  
ATOM   1948 2HD  LYS A 121     -21.776  14.518  -8.035  1.00  0.80           H  
ATOM   1949 1HE  LYS A 121     -23.364  13.448  -6.528  1.00  0.80           H  
ATOM   1950 2HE  LYS A 121     -22.112  13.222  -5.289  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 121     -23.543  15.082  -4.774  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 121     -22.008  15.610  -5.032  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 121     -23.180  15.823  -6.198  1.00  0.80           H  
ATOM   1954  N   GLU A 122     -19.901   9.168  -7.740  1.00  0.90           N  
ATOM   1955  CA  GLU A 122     -19.386   8.333  -6.660  1.00  0.90           C  
ATOM   1956  C   GLU A 122     -18.807   9.228  -5.579  1.00  0.90           C  
ATOM   1957  O   GLU A 122     -18.590   8.812  -4.440  1.00  0.90           O  
ATOM   1958  CB  GLU A 122     -18.309   7.361  -7.141  1.00  0.90           C  
ATOM   1959  CG  GLU A 122     -18.775   6.318  -8.127  1.00  0.90           C  
ATOM   1960  CD  GLU A 122     -17.684   5.328  -8.531  1.00  0.90           C  
ATOM   1961  OE1 GLU A 122     -16.537   5.585  -8.246  1.00  0.90           O  
ATOM   1962  OE2 GLU A 122     -18.016   4.280  -9.071  1.00  0.90           O  
ATOM   1963  H   GLU A 122     -19.254   9.494  -8.460  1.00  0.90           H  
ATOM   1964  HA  GLU A 122     -20.208   7.761  -6.230  1.00  0.90           H  
ATOM   1965 1HB  GLU A 122     -17.515   7.930  -7.609  1.00  0.90           H  
ATOM   1966 2HB  GLU A 122     -17.878   6.846  -6.285  1.00  0.90           H  
ATOM   1967 1HG  GLU A 122     -19.579   5.777  -7.668  1.00  0.90           H  
ATOM   1968 2HG  GLU A 122     -19.165   6.819  -9.018  1.00  0.90           H  
ATOM   1969  N   GLY A 123     -18.551  10.470  -5.955  1.00  1.02           N  
ATOM   1970  CA  GLY A 123     -17.942  11.427  -5.060  1.00  1.02           C  
ATOM   1971  C   GLY A 123     -16.466  11.121  -4.902  1.00  1.02           C  
ATOM   1972  O   GLY A 123     -15.820  10.618  -5.827  1.00  1.02           O  
ATOM   1973  H   GLY A 123     -18.771  10.735  -6.904  1.00  1.02           H  
ATOM   1974 1HA  GLY A 123     -18.073  12.435  -5.456  1.00  1.02           H  
ATOM   1975 2HA  GLY A 123     -18.437  11.392  -4.090  1.00  1.02           H  
ATOM   1976  N   GLY A 124     -15.922  11.499  -3.754  1.00  1.15           N  
ATOM   1977  CA  GLY A 124     -14.494  11.410  -3.473  1.00  1.15           C  
ATOM   1978  C   GLY A 124     -13.960  12.784  -3.078  1.00  1.15           C  
ATOM   1979  O   GLY A 124     -14.233  13.801  -3.727  1.00  1.15           O  
ATOM   1980  H   GLY A 124     -16.528  11.875  -3.039  1.00  1.15           H  
ATOM   1981 1HA  GLY A 124     -14.324  10.699  -2.665  1.00  1.15           H  
ATOM   1982 2HA  GLY A 124     -13.965  11.038  -4.346  1.00  1.15           H  
ATOM   1983  N   ALA A 125     -13.185  12.814  -2.001  1.00  1.27           N  
ATOM   1984  CA  ALA A 125     -12.673  14.058  -1.430  1.00  1.27           C  
ATOM   1985  C   ALA A 125     -11.459  14.654  -2.135  1.00  1.27           C  
ATOM   1986  O   ALA A 125     -10.339  14.587  -1.624  1.00  1.27           O  
ATOM   1987  CB  ALA A 125     -12.325  13.841   0.029  1.00  1.27           C  
ATOM   1988  H   ALA A 125     -12.966  11.943  -1.538  1.00  1.27           H  
ATOM   1989  HA  ALA A 125     -13.476  14.797  -1.491  1.00  1.27           H  
ATOM   1990 1HB  ALA A 125     -12.000  14.786   0.465  1.00  1.27           H  
ATOM   1991 2HB  ALA A 125     -13.202  13.477   0.564  1.00  1.27           H  
ATOM   1992 3HB  ALA A 125     -11.522  13.109   0.105  1.00  1.27           H  
ATOM   1993  N   SER A 126     -11.694  15.260  -3.288  1.00  1.33           N  
ATOM   1994  CA  SER A 126     -10.624  15.935  -4.024  1.00  1.33           C  
ATOM   1995  C   SER A 126     -11.178  17.114  -4.760  1.00  1.33           C  
ATOM   1996  O   SER A 126     -12.262  17.059  -5.323  1.00  1.33           O  
ATOM   1997  CB  SER A 126      -9.942  15.039  -5.044  1.00  1.33           C  
ATOM   1998  OG  SER A 126      -8.872  15.731  -5.742  1.00  1.33           O  
ATOM   1999  H   SER A 126     -12.647  15.217  -3.652  1.00  1.33           H  
ATOM   2000  HA  SER A 126      -9.880  16.291  -3.310  1.00  1.33           H  
ATOM   2001 1HB  SER A 126      -9.541  14.191  -4.518  1.00  1.33           H  
ATOM   2002 2HB  SER A 126     -10.674  14.660  -5.764  1.00  1.33           H  
ATOM   2003  HG  SER A 126      -8.264  15.019  -6.017  1.00  1.33           H  
ATOM   2004  N   LEU A 127     -10.421  18.192  -4.760  1.00  1.32           N  
ATOM   2005  CA  LEU A 127     -10.789  19.357  -5.529  1.00  1.32           C  
ATOM   2006  C   LEU A 127      -9.782  19.580  -6.647  1.00  1.32           C  
ATOM   2007  O   LEU A 127      -9.762  20.645  -7.266  1.00  1.32           O  
ATOM   2008  CB  LEU A 127     -10.907  20.563  -4.610  1.00  1.32           C  
ATOM   2009  CG  LEU A 127     -11.983  20.377  -3.532  1.00  1.32           C  
ATOM   2010  CD1 LEU A 127     -11.981  21.571  -2.593  1.00  1.32           C  
ATOM   2011  CD2 LEU A 127     -13.345  20.153  -4.217  1.00  1.32           C  
ATOM   2012  H   LEU A 127      -9.555  18.188  -4.240  1.00  1.32           H  
ATOM   2013  HA  LEU A 127     -11.765  19.185  -5.974  1.00  1.32           H  
ATOM   2014 1HB  LEU A 127      -9.950  20.732  -4.121  1.00  1.32           H  
ATOM   2015 2HB  LEU A 127     -11.161  21.440  -5.205  1.00  1.32           H  
ATOM   2016  HG  LEU A 127     -11.745  19.494  -2.937  1.00  1.32           H  
ATOM   2017 1HD1 LEU A 127     -12.722  21.423  -1.816  1.00  1.32           H  
ATOM   2018 2HD1 LEU A 127     -10.997  21.669  -2.134  1.00  1.32           H  
ATOM   2019 3HD1 LEU A 127     -12.212  22.475  -3.153  1.00  1.32           H  
ATOM   2020 1HD2 LEU A 127     -14.109  19.974  -3.477  1.00  1.32           H  
ATOM   2021 2HD2 LEU A 127     -13.610  21.023  -4.816  1.00  1.32           H  
ATOM   2022 3HD2 LEU A 127     -13.287  19.286  -4.855  1.00  1.32           H  
ATOM   2023  N   GLU A 128      -8.916  18.580  -6.886  1.00  1.24           N  
ATOM   2024  CA  GLU A 128      -7.902  18.735  -7.925  1.00  1.24           C  
ATOM   2025  C   GLU A 128      -7.982  17.734  -9.080  1.00  1.24           C  
ATOM   2026  O   GLU A 128      -7.744  18.125 -10.222  1.00  1.24           O  
ATOM   2027  CB  GLU A 128      -6.498  18.683  -7.307  1.00  1.24           C  
ATOM   2028  CG  GLU A 128      -6.199  19.831  -6.334  1.00  1.24           C  
ATOM   2029  CD  GLU A 128      -4.789  19.810  -5.765  1.00  1.24           C  
ATOM   2030  OE1 GLU A 128      -4.046  18.906  -6.066  1.00  1.24           O  
ATOM   2031  OE2 GLU A 128      -4.463  20.711  -5.028  1.00  1.24           O  
ATOM   2032  H   GLU A 128      -8.977  17.704  -6.367  1.00  1.24           H  
ATOM   2033  HA  GLU A 128      -8.024  19.726  -8.361  1.00  1.24           H  
ATOM   2034 1HB  GLU A 128      -6.375  17.741  -6.769  1.00  1.24           H  
ATOM   2035 2HB  GLU A 128      -5.751  18.704  -8.101  1.00  1.24           H  
ATOM   2036 1HG  GLU A 128      -6.356  20.776  -6.855  1.00  1.24           H  
ATOM   2037 2HG  GLU A 128      -6.912  19.784  -5.512  1.00  1.24           H  
ATOM   2038  N   THR A 129      -8.262  16.451  -8.807  1.00  1.12           N  
ATOM   2039  CA  THR A 129      -8.263  15.489  -9.924  1.00  1.12           C  
ATOM   2040  C   THR A 129      -9.544  14.703  -9.996  1.00  1.12           C  
ATOM   2041  O   THR A 129      -9.896  13.982  -9.049  1.00  1.12           O  
ATOM   2042  CB  THR A 129      -7.097  14.507  -9.850  1.00  1.12           C  
ATOM   2043  OG1 THR A 129      -5.860  15.230  -9.864  1.00  1.12           O  
ATOM   2044  CG2 THR A 129      -7.148  13.596 -11.070  1.00  1.12           C  
ATOM   2045  H   THR A 129      -8.480  16.160  -7.852  1.00  1.12           H  
ATOM   2046  HA  THR A 129      -8.174  16.038 -10.864  1.00  1.12           H  
ATOM   2047  HB  THR A 129      -7.164  13.925  -8.938  1.00  1.12           H  
ATOM   2048  HG1 THR A 129      -5.786  15.715 -10.709  1.00  1.12           H  
ATOM   2049 1HG2 THR A 129      -6.316  12.894 -11.042  1.00  1.12           H  
ATOM   2050 2HG2 THR A 129      -8.085  13.045 -11.094  1.00  1.12           H  
ATOM   2051 3HG2 THR A 129      -7.076  14.218 -11.963  1.00  1.12           H  
ATOM   2052  N   PHE A 130     -10.244  14.840 -11.119  1.00  0.99           N  
ATOM   2053  CA  PHE A 130     -11.530  14.204 -11.268  1.00  0.99           C  
ATOM   2054  C   PHE A 130     -11.413  13.221 -12.426  1.00  0.99           C  
ATOM   2055  O   PHE A 130     -10.648  13.460 -13.369  1.00  0.99           O  
ATOM   2056  CB  PHE A 130     -12.577  15.280 -11.591  1.00  0.99           C  
ATOM   2057  CG  PHE A 130     -12.503  16.438 -10.621  1.00  0.99           C  
ATOM   2058  CD1 PHE A 130     -12.750  17.706 -11.046  1.00  0.99           C  
ATOM   2059  CD2 PHE A 130     -12.086  16.278  -9.329  1.00  0.99           C  
ATOM   2060  CE1 PHE A 130     -12.584  18.775 -10.189  1.00  0.99           C  
ATOM   2061  CE2 PHE A 130     -11.899  17.334  -8.511  1.00  0.99           C  
ATOM   2062  CZ  PHE A 130     -12.152  18.589  -8.948  1.00  0.99           C  
ATOM   2063  H   PHE A 130      -9.900  15.437 -11.872  1.00  0.99           H  
ATOM   2064  HA  PHE A 130     -11.792  13.670 -10.357  1.00  0.99           H  
ATOM   2065 1HB  PHE A 130     -12.418  15.660 -12.598  1.00  0.99           H  
ATOM   2066 2HB  PHE A 130     -13.574  14.846 -11.542  1.00  0.99           H  
ATOM   2067  HD1 PHE A 130     -13.074  17.868 -12.074  1.00  0.99           H  
ATOM   2068  HD2 PHE A 130     -11.883  15.290  -8.958  1.00  0.99           H  
ATOM   2069  HE1 PHE A 130     -12.790  19.787 -10.524  1.00  0.99           H  
ATOM   2070  HE2 PHE A 130     -11.553  17.165  -7.518  1.00  0.99           H  
ATOM   2071  HZ  PHE A 130     -12.015  19.444  -8.301  1.00  0.99           H  
ATOM   2072  N   VAL A 131     -12.136  12.118 -12.357  1.00  0.88           N  
ATOM   2073  CA  VAL A 131     -12.117  11.150 -13.443  1.00  0.88           C  
ATOM   2074  C   VAL A 131     -13.519  10.824 -13.916  1.00  0.88           C  
ATOM   2075  O   VAL A 131     -14.413  10.578 -13.099  1.00  0.88           O  
ATOM   2076  CB  VAL A 131     -11.386   9.862 -13.029  1.00  0.88           C  
ATOM   2077  CG1 VAL A 131     -11.421   8.868 -14.169  1.00  0.88           C  
ATOM   2078  CG2 VAL A 131      -9.931  10.182 -12.647  1.00  0.88           C  
ATOM   2079  H   VAL A 131     -12.722  11.966 -11.539  1.00  0.88           H  
ATOM   2080  HA  VAL A 131     -11.575  11.584 -14.281  1.00  0.88           H  
ATOM   2081  HB  VAL A 131     -11.888   9.418 -12.195  1.00  0.88           H  
ATOM   2082 1HG1 VAL A 131     -10.910   7.958 -13.867  1.00  0.88           H  
ATOM   2083 2HG1 VAL A 131     -12.445   8.635 -14.432  1.00  0.88           H  
ATOM   2084 3HG1 VAL A 131     -10.918   9.295 -15.032  1.00  0.88           H  
ATOM   2085 1HG2 VAL A 131      -9.428   9.263 -12.365  1.00  0.88           H  
ATOM   2086 2HG2 VAL A 131      -9.423  10.625 -13.504  1.00  0.88           H  
ATOM   2087 3HG2 VAL A 131      -9.905  10.879 -11.811  1.00  0.88           H  
ATOM   2088  N   CYS A 132     -13.709  10.867 -15.232  1.00  0.80           N  
ATOM   2089  CA  CYS A 132     -14.995  10.535 -15.805  1.00  0.80           C  
ATOM   2090  C   CYS A 132     -14.904   9.242 -16.593  1.00  0.80           C  
ATOM   2091  O   CYS A 132     -14.064   9.095 -17.487  1.00  0.80           O  
ATOM   2092  CB  CYS A 132     -15.544  11.614 -16.722  1.00  0.80           C  
ATOM   2093  SG  CYS A 132     -17.202  11.175 -17.344  1.00  0.80           S  
ATOM   2094  H   CYS A 132     -12.919  11.085 -15.836  1.00  0.80           H  
ATOM   2095  HA  CYS A 132     -15.699  10.405 -14.998  1.00  0.80           H  
ATOM   2096 1HB  CYS A 132     -15.607  12.565 -16.194  1.00  0.80           H  
ATOM   2097 2HB  CYS A 132     -14.878  11.742 -17.575  1.00  0.80           H  
ATOM   2098  HG  CYS A 132     -16.932   9.878 -17.571  1.00  0.80           H  
ATOM   2099  N   TYR A 133     -15.746   8.292 -16.245  1.00  0.75           N  
ATOM   2100  CA  TYR A 133     -15.731   7.014 -16.941  1.00  0.75           C  
ATOM   2101  C   TYR A 133     -16.901   6.941 -17.886  1.00  0.75           C  
ATOM   2102  O   TYR A 133     -17.969   7.474 -17.580  1.00  0.75           O  
ATOM   2103  CB  TYR A 133     -15.789   5.861 -15.953  1.00  0.75           C  
ATOM   2104  CG  TYR A 133     -14.574   5.704 -15.116  1.00  0.75           C  
ATOM   2105  CD1 TYR A 133     -14.464   6.422 -13.965  1.00  0.75           C  
ATOM   2106  CD2 TYR A 133     -13.588   4.821 -15.482  1.00  0.75           C  
ATOM   2107  CE1 TYR A 133     -13.355   6.267 -13.154  1.00  0.75           C  
ATOM   2108  CE2 TYR A 133     -12.483   4.658 -14.678  1.00  0.75           C  
ATOM   2109  CZ  TYR A 133     -12.364   5.380 -13.517  1.00  0.75           C  
ATOM   2110  OH  TYR A 133     -11.260   5.216 -12.714  1.00  0.75           O  
ATOM   2111  H   TYR A 133     -16.408   8.477 -15.487  1.00  0.75           H  
ATOM   2112  HA  TYR A 133     -14.822   6.931 -17.528  1.00  0.75           H  
ATOM   2113 1HB  TYR A 133     -16.642   5.997 -15.288  1.00  0.75           H  
ATOM   2114 2HB  TYR A 133     -15.950   4.928 -16.500  1.00  0.75           H  
ATOM   2115  HD1 TYR A 133     -15.259   7.111 -13.702  1.00  0.75           H  
ATOM   2116  HD2 TYR A 133     -13.686   4.246 -16.407  1.00  0.75           H  
ATOM   2117  HE1 TYR A 133     -13.263   6.840 -12.238  1.00  0.75           H  
ATOM   2118  HE2 TYR A 133     -11.703   3.955 -14.965  1.00  0.75           H  
ATOM   2119  HH  TYR A 133     -10.688   4.539 -13.091  1.00  0.75           H  
ATOM   2120  N   PHE A 134     -16.711   6.283 -19.022  1.00  0.73           N  
ATOM   2121  CA  PHE A 134     -17.816   6.100 -19.946  1.00  0.73           C  
ATOM   2122  C   PHE A 134     -18.037   4.658 -20.326  1.00  0.73           C  
ATOM   2123  O   PHE A 134     -17.097   3.890 -20.555  1.00  0.73           O  
ATOM   2124  CB  PHE A 134     -17.647   6.888 -21.238  1.00  0.73           C  
ATOM   2125  CG  PHE A 134     -17.649   8.340 -21.092  1.00  0.73           C  
ATOM   2126  CD1 PHE A 134     -16.480   9.050 -20.925  1.00  0.73           C  
ATOM   2127  CD2 PHE A 134     -18.843   9.007 -21.101  1.00  0.73           C  
ATOM   2128  CE1 PHE A 134     -16.525  10.410 -20.785  1.00  0.73           C  
ATOM   2129  CE2 PHE A 134     -18.889  10.356 -20.946  1.00  0.73           C  
ATOM   2130  CZ  PHE A 134     -17.741  11.063 -20.796  1.00  0.73           C  
ATOM   2131  H   PHE A 134     -15.798   5.874 -19.216  1.00  0.73           H  
ATOM   2132  HA  PHE A 134     -18.710   6.459 -19.461  1.00  0.73           H  
ATOM   2133 1HB  PHE A 134     -16.734   6.598 -21.694  1.00  0.73           H  
ATOM   2134 2HB  PHE A 134     -18.450   6.617 -21.927  1.00  0.73           H  
ATOM   2135  HD1 PHE A 134     -15.523   8.519 -20.915  1.00  0.73           H  
ATOM   2136  HD2 PHE A 134     -19.770   8.435 -21.224  1.00  0.73           H  
ATOM   2137  HE1 PHE A 134     -15.611  10.960 -20.657  1.00  0.73           H  
ATOM   2138  HE2 PHE A 134     -19.844  10.869 -20.940  1.00  0.73           H  
ATOM   2139  HZ  PHE A 134     -17.795  12.135 -20.678  1.00  0.73           H  
ATOM   2140  N   HIS A 135     -19.304   4.327 -20.471  1.00  0.73           N  
ATOM   2141  CA  HIS A 135     -19.702   2.996 -20.870  1.00  0.73           C  
ATOM   2142  C   HIS A 135     -20.801   3.092 -21.915  1.00  0.73           C  
ATOM   2143  O   HIS A 135     -21.610   4.017 -21.867  1.00  0.73           O  
ATOM   2144  CB  HIS A 135     -20.228   2.251 -19.642  1.00  0.73           C  
ATOM   2145  CG  HIS A 135     -19.264   2.191 -18.500  1.00  0.73           C  
ATOM   2146  ND1 HIS A 135     -18.265   1.253 -18.408  1.00  0.73           N  
ATOM   2147  CD2 HIS A 135     -19.161   2.971 -17.403  1.00  0.73           C  
ATOM   2148  CE1 HIS A 135     -17.582   1.451 -17.292  1.00  0.73           C  
ATOM   2149  NE2 HIS A 135     -18.112   2.486 -16.644  1.00  0.73           N  
ATOM   2150  H   HIS A 135     -20.011   5.023 -20.225  1.00  0.73           H  
ATOM   2151  HA  HIS A 135     -18.860   2.454 -21.297  1.00  0.73           H  
ATOM   2152 1HB  HIS A 135     -21.141   2.737 -19.289  1.00  0.73           H  
ATOM   2153 2HB  HIS A 135     -20.491   1.232 -19.924  1.00  0.73           H  
ATOM   2154  HD1 HIS A 135     -18.066   0.533 -19.074  1.00  0.73           H  
ATOM   2155  HD2 HIS A 135     -19.742   3.829 -17.072  1.00  0.73           H  
ATOM   2156  HE1 HIS A 135     -16.744   0.803 -17.036  1.00  0.73           H  
ATOM   2157  N   LEU A 136     -20.836   2.152 -22.849  1.00  0.76           N  
ATOM   2158  CA  LEU A 136     -21.911   2.132 -23.836  1.00  0.76           C  
ATOM   2159  C   LEU A 136     -22.925   1.056 -23.445  1.00  0.76           C  
ATOM   2160  O   LEU A 136     -22.597  -0.131 -23.405  1.00  0.76           O  
ATOM   2161  CB  LEU A 136     -21.341   1.904 -25.242  1.00  0.76           C  
ATOM   2162  CG  LEU A 136     -20.266   2.939 -25.684  1.00  0.76           C  
ATOM   2163  CD1 LEU A 136     -19.814   2.634 -27.096  1.00  0.76           C  
ATOM   2164  CD2 LEU A 136     -20.832   4.324 -25.574  1.00  0.76           C  
ATOM   2165  H   LEU A 136     -20.129   1.430 -22.861  1.00  0.76           H  
ATOM   2166  HA  LEU A 136     -22.423   3.095 -23.832  1.00  0.76           H  
ATOM   2167 1HB  LEU A 136     -20.896   0.912 -25.286  1.00  0.76           H  
ATOM   2168 2HB  LEU A 136     -22.163   1.948 -25.958  1.00  0.76           H  
ATOM   2169  HG  LEU A 136     -19.393   2.860 -25.034  1.00  0.76           H  
ATOM   2170 1HD1 LEU A 136     -19.050   3.356 -27.401  1.00  0.76           H  
ATOM   2171 2HD1 LEU A 136     -19.397   1.629 -27.137  1.00  0.76           H  
ATOM   2172 3HD1 LEU A 136     -20.666   2.701 -27.769  1.00  0.76           H  
ATOM   2173 1HD2 LEU A 136     -20.079   5.049 -25.875  1.00  0.76           H  
ATOM   2174 2HD2 LEU A 136     -21.702   4.412 -26.212  1.00  0.76           H  
ATOM   2175 3HD2 LEU A 136     -21.120   4.506 -24.545  1.00  0.76           H  
ATOM   2176  N   SER A 137     -24.119   1.491 -23.059  1.00  0.79           N  
ATOM   2177  CA  SER A 137     -25.154   0.597 -22.558  1.00  0.79           C  
ATOM   2178  C   SER A 137     -25.756  -0.281 -23.658  1.00  0.79           C  
ATOM   2179  O   SER A 137     -25.897   0.173 -24.791  1.00  0.79           O  
ATOM   2180  CB  SER A 137     -26.277   1.386 -21.925  1.00  0.79           C  
ATOM   2181  OG  SER A 137     -27.320   0.534 -21.510  1.00  0.79           O  
ATOM   2182  H   SER A 137     -24.331   2.484 -23.147  1.00  0.79           H  
ATOM   2183  HA  SER A 137     -24.685  -0.008 -21.793  1.00  0.79           H  
ATOM   2184 1HB  SER A 137     -25.911   1.973 -21.085  1.00  0.79           H  
ATOM   2185 2HB  SER A 137     -26.655   2.076 -22.657  1.00  0.79           H  
ATOM   2186  HG  SER A 137     -28.162   0.995 -21.716  1.00  0.79           H  
ATOM   2187  N   PRO A 138     -26.107  -1.547 -23.358  1.00  0.84           N  
ATOM   2188  CA  PRO A 138     -26.843  -2.459 -24.212  1.00  0.84           C  
ATOM   2189  C   PRO A 138     -28.352  -2.175 -24.219  1.00  0.84           C  
ATOM   2190  O   PRO A 138     -29.094  -2.812 -24.970  1.00  0.84           O  
ATOM   2191  CB  PRO A 138     -26.535  -3.821 -23.580  1.00  0.84           C  
ATOM   2192  CG  PRO A 138     -26.360  -3.519 -22.115  1.00  0.84           C  
ATOM   2193  CD  PRO A 138     -25.678  -2.163 -22.075  1.00  0.84           C  
ATOM   2194  HA  PRO A 138     -26.436  -2.401 -25.230  1.00  0.84           H  
ATOM   2195 1HB  PRO A 138     -27.363  -4.517 -23.775  1.00  0.84           H  
ATOM   2196 2HB  PRO A 138     -25.634  -4.253 -24.041  1.00  0.84           H  
ATOM   2197 1HG  PRO A 138     -27.345  -3.502 -21.619  1.00  0.84           H  
ATOM   2198 2HG  PRO A 138     -25.772  -4.309 -21.628  1.00  0.84           H  
ATOM   2199 1HD  PRO A 138     -26.068  -1.616 -21.207  1.00  0.84           H  
ATOM   2200 2HD  PRO A 138     -24.581  -2.283 -22.049  1.00  0.84           H  
ATOM   2201  N   SER A 139     -28.819  -1.249 -23.369  1.00  0.91           N  
ATOM   2202  CA  SER A 139     -30.257  -1.023 -23.241  1.00  0.91           C  
ATOM   2203  C   SER A 139     -30.599   0.441 -22.868  1.00  0.91           C  
ATOM   2204  O   SER A 139     -29.741   1.170 -22.361  1.00  0.91           O  
ATOM   2205  CB  SER A 139     -30.787  -1.970 -22.173  1.00  0.91           C  
ATOM   2206  OG  SER A 139     -30.274  -1.637 -20.915  1.00  0.91           O  
ATOM   2207  H   SER A 139     -28.187  -0.721 -22.780  1.00  0.91           H  
ATOM   2208  HA  SER A 139     -30.698  -1.277 -24.197  1.00  0.91           H  
ATOM   2209 1HB  SER A 139     -31.859  -1.956 -22.137  1.00  0.91           H  
ATOM   2210 2HB  SER A 139     -30.492  -2.988 -22.424  1.00  0.91           H  
ATOM   2211  HG  SER A 139     -30.461  -0.696 -20.795  1.00  0.91           H  
ATOM   2212  N   PRO A 140     -31.851   0.908 -23.095  1.00  1.05           N  
ATOM   2213  CA  PRO A 140     -32.328   2.244 -22.769  1.00  1.05           C  
ATOM   2214  C   PRO A 140     -32.127   2.618 -21.318  1.00  1.05           C  
ATOM   2215  O   PRO A 140     -32.231   1.778 -20.412  1.00  1.05           O  
ATOM   2216  CB  PRO A 140     -33.813   2.172 -23.132  1.00  1.05           C  
ATOM   2217  CG  PRO A 140     -33.897   1.120 -24.204  1.00  1.05           C  
ATOM   2218  CD  PRO A 140     -32.871   0.084 -23.822  1.00  1.05           C  
ATOM   2219  HA  PRO A 140     -31.825   2.978 -23.398  1.00  1.05           H  
ATOM   2220 1HB  PRO A 140     -34.408   1.932 -22.243  1.00  1.05           H  
ATOM   2221 2HB  PRO A 140     -34.151   3.159 -23.483  1.00  1.05           H  
ATOM   2222 1HG  PRO A 140     -34.916   0.708 -24.245  1.00  1.05           H  
ATOM   2223 2HG  PRO A 140     -33.703   1.565 -25.190  1.00  1.05           H  
ATOM   2224 1HD  PRO A 140     -33.330  -0.663 -23.175  1.00  1.05           H  
ATOM   2225 2HD  PRO A 140     -32.488  -0.336 -24.754  1.00  1.05           H  
ATOM   2226  N   LEU A 141     -31.806   3.894 -21.127  1.00  1.27           N  
ATOM   2227  CA  LEU A 141     -31.555   4.496 -19.833  1.00  1.27           C  
ATOM   2228  C   LEU A 141     -32.733   5.384 -19.433  1.00  1.27           C  
ATOM   2229  O   LEU A 141     -32.801   5.912 -18.317  1.00  1.27           O  
ATOM   2230  CB  LEU A 141     -30.262   5.274 -19.938  1.00  1.27           C  
ATOM   2231  CG  LEU A 141     -29.047   4.391 -20.357  1.00  1.27           C  
ATOM   2232  CD1 LEU A 141     -27.829   5.244 -20.581  1.00  1.27           C  
ATOM   2233  CD2 LEU A 141     -28.779   3.356 -19.274  1.00  1.27           C  
ATOM   2234  H   LEU A 141     -31.780   4.507 -21.939  1.00  1.27           H  
ATOM   2235  HA  LEU A 141     -31.442   3.707 -19.092  1.00  1.27           H  
ATOM   2236 1HB  LEU A 141     -30.378   6.051 -20.680  1.00  1.27           H  
ATOM   2237 2HB  LEU A 141     -30.045   5.737 -18.984  1.00  1.27           H  
ATOM   2238  HG  LEU A 141     -29.278   3.883 -21.294  1.00  1.27           H  
ATOM   2239 1HD1 LEU A 141     -26.996   4.612 -20.888  1.00  1.27           H  
ATOM   2240 2HD1 LEU A 141     -28.030   5.974 -21.363  1.00  1.27           H  
ATOM   2241 3HD1 LEU A 141     -27.577   5.748 -19.674  1.00  1.27           H  
ATOM   2242 1HD2 LEU A 141     -27.939   2.730 -19.572  1.00  1.27           H  
ATOM   2243 2HD2 LEU A 141     -28.542   3.855 -18.340  1.00  1.27           H  
ATOM   2244 3HD2 LEU A 141     -29.665   2.732 -19.140  1.00  1.27           H  
ATOM   2245  N   ILE A 142     -33.691   5.490 -20.344  1.00  1.62           N  
ATOM   2246  CA  ILE A 142     -34.908   6.257 -20.142  1.00  1.62           C  
ATOM   2247  C   ILE A 142     -35.611   5.842 -18.869  1.00  1.62           C  
ATOM   2248  O   ILE A 142     -35.636   4.662 -18.515  1.00  1.62           O  
ATOM   2249  CB  ILE A 142     -35.893   6.020 -21.291  1.00  1.62           C  
ATOM   2250  CG1 ILE A 142     -37.054   7.018 -21.219  1.00  1.62           C  
ATOM   2251  CG2 ILE A 142     -36.399   4.584 -21.198  1.00  1.62           C  
ATOM   2252  CD1 ILE A 142     -37.896   7.061 -22.456  1.00  1.62           C  
ATOM   2253  H   ILE A 142     -33.532   5.080 -21.261  1.00  1.62           H  
ATOM   2254  HA  ILE A 142     -34.655   7.314 -20.080  1.00  1.62           H  
ATOM   2255  HB  ILE A 142     -35.402   6.163 -22.222  1.00  1.62           H  
ATOM   2256 1HG1 ILE A 142     -37.707   6.744 -20.389  1.00  1.62           H  
ATOM   2257 2HG1 ILE A 142     -36.654   8.012 -21.039  1.00  1.62           H  
ATOM   2258 1HG2 ILE A 142     -37.094   4.385 -22.011  1.00  1.62           H  
ATOM   2259 2HG2 ILE A 142     -35.557   3.900 -21.262  1.00  1.62           H  
ATOM   2260 3HG2 ILE A 142     -36.910   4.443 -20.240  1.00  1.62           H  
ATOM   2261 1HD1 ILE A 142     -38.698   7.787 -22.319  1.00  1.62           H  
ATOM   2262 2HD1 ILE A 142     -37.281   7.351 -23.308  1.00  1.62           H  
ATOM   2263 3HD1 ILE A 142     -38.325   6.076 -22.634  1.00  1.62           H  
ATOM   2264  N   TYR A 143     -36.161   6.817 -18.167  1.00  2.12           N  
ATOM   2265  CA  TYR A 143     -36.898   6.549 -16.950  1.00  2.12           C  
ATOM   2266  C   TYR A 143     -37.948   5.470 -17.184  1.00  2.12           C  
ATOM   2267  O   TYR A 143     -38.583   5.430 -18.240  1.00  2.12           O  
ATOM   2268  CB  TYR A 143     -37.591   7.826 -16.510  1.00  2.12           C  
ATOM   2269  CG  TYR A 143     -38.501   8.331 -17.608  1.00  2.12           C  
ATOM   2270  CD1 TYR A 143     -39.794   7.849 -17.718  1.00  2.12           C  
ATOM   2271  CD2 TYR A 143     -38.027   9.266 -18.521  1.00  2.12           C  
ATOM   2272  CE1 TYR A 143     -40.614   8.298 -18.740  1.00  2.12           C  
ATOM   2273  CE2 TYR A 143     -38.846   9.716 -19.538  1.00  2.12           C  
ATOM   2274  CZ  TYR A 143     -40.133   9.234 -19.651  1.00  2.12           C  
ATOM   2275  OH  TYR A 143     -40.949   9.676 -20.670  1.00  2.12           O  
ATOM   2276  H   TYR A 143     -36.083   7.766 -18.501  1.00  2.12           H  
ATOM   2277  HA  TYR A 143     -36.207   6.200 -16.182  1.00  2.12           H  
ATOM   2278 1HB  TYR A 143     -38.191   7.638 -15.617  1.00  2.12           H  
ATOM   2279 2HB  TYR A 143     -36.856   8.596 -16.277  1.00  2.12           H  
ATOM   2280  HD1 TYR A 143     -40.164   7.108 -17.002  1.00  2.12           H  
ATOM   2281  HD2 TYR A 143     -37.008   9.643 -18.437  1.00  2.12           H  
ATOM   2282  HE1 TYR A 143     -41.630   7.916 -18.830  1.00  2.12           H  
ATOM   2283  HE2 TYR A 143     -38.473  10.447 -20.256  1.00  2.12           H  
ATOM   2284  HH  TYR A 143     -40.470  10.307 -21.212  1.00  2.12           H  
ATOM   2285  N   ARG A 144     -38.163   4.641 -16.171  1.00  2.74           N  
ATOM   2286  CA  ARG A 144     -39.154   3.579 -16.223  1.00  2.74           C  
ATOM   2287  C   ARG A 144     -40.099   3.690 -15.036  1.00  2.74           C  
ATOM   2288  O   ARG A 144     -41.254   3.272 -15.109  1.00  2.74           O  
ATOM   2289  OXT ARG A 144     -39.735   4.318 -14.043  1.00  2.74           O  
ATOM   2290  CB  ARG A 144     -38.471   2.215 -16.228  1.00  2.74           C  
ATOM   2291  CG  ARG A 144     -37.660   1.873 -17.500  1.00  2.74           C  
ATOM   2292  CD  ARG A 144     -36.917   0.589 -17.330  1.00  2.74           C  
ATOM   2293  NE  ARG A 144     -36.251   0.121 -18.554  1.00  2.74           N  
ATOM   2294  CZ  ARG A 144     -35.031   0.524 -18.991  1.00  2.74           C  
ATOM   2295  NH1 ARG A 144     -34.343   1.439 -18.367  1.00  2.74           N  
ATOM   2296  NH2 ARG A 144     -34.488  -0.001 -20.064  1.00  2.74           N  
ATOM   2297  H   ARG A 144     -37.603   4.741 -15.339  1.00  2.74           H  
ATOM   2298  HA  ARG A 144     -39.733   3.683 -17.141  1.00  2.74           H  
ATOM   2299 1HB  ARG A 144     -37.789   2.151 -15.382  1.00  2.74           H  
ATOM   2300 2HB  ARG A 144     -39.221   1.436 -16.101  1.00  2.74           H  
ATOM   2301 1HG  ARG A 144     -38.333   1.778 -18.352  1.00  2.74           H  
ATOM   2302 2HG  ARG A 144     -36.935   2.659 -17.699  1.00  2.74           H  
ATOM   2303 1HD  ARG A 144     -36.154   0.723 -16.564  1.00  2.74           H  
ATOM   2304 2HD  ARG A 144     -37.613  -0.184 -17.008  1.00  2.74           H  
ATOM   2305  HE  ARG A 144     -36.720  -0.596 -19.090  1.00  2.74           H  
ATOM   2306 1HH1 ARG A 144     -34.708   1.891 -17.544  1.00  2.74           H  
ATOM   2307 2HH1 ARG A 144     -33.432   1.709 -18.770  1.00  2.74           H  
ATOM   2308 1HH2 ARG A 144     -34.964  -0.718 -20.590  1.00  2.74           H  
ATOM   2309 2HH2 ARG A 144     -33.549   0.338 -20.322  1.00  2.74           H  
TER    2310
ENDMDL

REMARK ID 601023 MODEL 2 2024-03-09_00000270_2_19
PFRMAT TS
TARGET 2024-03-09_00000270_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.794   0.550  -0.690  1.00  6.83           N  
ATOM      2  CA  GLY A   1       1.179   1.554   0.294  1.00  6.83           C  
ATOM      3  C   GLY A   1       2.606   2.047   0.040  1.00  6.83           C  
ATOM      4  O   GLY A   1       3.083   1.997  -1.095  1.00  6.83           O  
ATOM      5  H   GLY A   1      -0.022   0.707  -1.264  1.00  6.83           H  
ATOM      6 1HA  GLY A   1       0.480   2.389   0.253  1.00  6.83           H  
ATOM      7 2HA  GLY A   1       1.100   1.106   1.283  1.00  6.83           H  
ATOM      8  N   PRO A   2       3.297   2.565   1.069  1.00  6.22           N  
ATOM      9  CA  PRO A   2       4.670   3.037   1.036  1.00  6.22           C  
ATOM     10  C   PRO A   2       5.626   1.932   0.622  1.00  6.22           C  
ATOM     11  O   PRO A   2       5.474   0.781   1.033  1.00  6.22           O  
ATOM     12  CB  PRO A   2       4.919   3.461   2.491  1.00  6.22           C  
ATOM     13  CG  PRO A   2       3.540   3.751   3.046  1.00  6.22           C  
ATOM     14  CD  PRO A   2       2.636   2.740   2.377  1.00  6.22           C  
ATOM     15  HA  PRO A   2       4.745   3.898   0.352  1.00  6.22           H  
ATOM     16 1HB  PRO A   2       5.433   2.651   3.032  1.00  6.22           H  
ATOM     17 2HB  PRO A   2       5.580   4.338   2.520  1.00  6.22           H  
ATOM     18 1HG  PRO A   2       3.543   3.654   4.142  1.00  6.22           H  
ATOM     19 2HG  PRO A   2       3.254   4.788   2.820  1.00  6.22           H  
ATOM     20 1HD  PRO A   2       2.639   1.794   2.941  1.00  6.22           H  
ATOM     21 2HD  PRO A   2       1.632   3.171   2.271  1.00  6.22           H  
ATOM     22  N   LEU A   3       6.691   2.291  -0.084  1.00  5.49           N  
ATOM     23  CA  LEU A   3       7.690   1.302  -0.492  1.00  5.49           C  
ATOM     24  C   LEU A   3       8.364   0.669   0.723  1.00  5.49           C  
ATOM     25  O   LEU A   3       8.765  -0.495   0.705  1.00  5.49           O  
ATOM     26  CB  LEU A   3       8.730   1.963  -1.395  1.00  5.49           C  
ATOM     27  CG  LEU A   3       8.206   2.396  -2.768  1.00  5.49           C  
ATOM     28  CD1 LEU A   3       9.293   3.153  -3.504  1.00  5.49           C  
ATOM     29  CD2 LEU A   3       7.766   1.164  -3.549  1.00  5.49           C  
ATOM     30  H   LEU A   3       6.791   3.250  -0.387  1.00  5.49           H  
ATOM     31  HA  LEU A   3       7.186   0.516  -1.055  1.00  5.49           H  
ATOM     32 1HB  LEU A   3       9.105   2.853  -0.894  1.00  5.49           H  
ATOM     33 2HB  LEU A   3       9.562   1.288  -1.547  1.00  5.49           H  
ATOM     34  HG  LEU A   3       7.352   3.064  -2.638  1.00  5.49           H  
ATOM     35 1HD1 LEU A   3       8.923   3.472  -4.478  1.00  5.49           H  
ATOM     36 2HD1 LEU A   3       9.585   4.031  -2.924  1.00  5.49           H  
ATOM     37 3HD1 LEU A   3      10.160   2.506  -3.639  1.00  5.49           H  
ATOM     38 1HD2 LEU A   3       7.385   1.468  -4.524  1.00  5.49           H  
ATOM     39 2HD2 LEU A   3       8.614   0.497  -3.686  1.00  5.49           H  
ATOM     40 3HD2 LEU A   3       6.979   0.642  -2.999  1.00  5.49           H  
ATOM     41  N   GLY A   4       8.441   1.426   1.810  1.00  4.68           N  
ATOM     42  CA  GLY A   4       9.040   0.957   3.049  1.00  4.68           C  
ATOM     43  C   GLY A   4       8.262  -0.204   3.685  1.00  4.68           C  
ATOM     44  O   GLY A   4       8.775  -0.864   4.589  1.00  4.68           O  
ATOM     45  H   GLY A   4       8.077   2.365   1.769  1.00  4.68           H  
ATOM     46 1HA  GLY A   4      10.067   0.644   2.855  1.00  4.68           H  
ATOM     47 2HA  GLY A   4       9.094   1.784   3.756  1.00  4.68           H  
ATOM     48  N   SER A   5       7.017  -0.441   3.242  1.00  3.86           N  
ATOM     49  CA  SER A   5       6.213  -1.531   3.772  1.00  3.86           C  
ATOM     50  C   SER A   5       6.510  -2.869   3.089  1.00  3.86           C  
ATOM     51  O   SER A   5       5.966  -3.897   3.494  1.00  3.86           O  
ATOM     52  CB  SER A   5       4.727  -1.231   3.658  1.00  3.86           C  
ATOM     53  OG  SER A   5       4.285  -1.243   2.328  1.00  3.86           O  
ATOM     54  H   SER A   5       6.620   0.119   2.491  1.00  3.86           H  
ATOM     55  HA  SER A   5       6.451  -1.640   4.830  1.00  3.86           H  
ATOM     56 1HB  SER A   5       4.166  -1.964   4.235  1.00  3.86           H  
ATOM     57 2HB  SER A   5       4.528  -0.252   4.091  1.00  3.86           H  
ATOM     58  HG  SER A   5       4.819  -0.576   1.847  1.00  3.86           H  
ATOM     59  N   MET A   6       7.327  -2.874   2.028  1.00  3.09           N  
ATOM     60  CA  MET A   6       7.583  -4.139   1.347  1.00  3.09           C  
ATOM     61  C   MET A   6       8.302  -5.099   2.288  1.00  3.09           C  
ATOM     62  O   MET A   6       9.186  -4.701   3.047  1.00  3.09           O  
ATOM     63  CB  MET A   6       8.379  -3.915   0.062  1.00  3.09           C  
ATOM     64  CG  MET A   6       7.598  -3.181  -1.033  1.00  3.09           C  
ATOM     65  SD  MET A   6       8.504  -3.040  -2.593  1.00  3.09           S  
ATOM     66  CE  MET A   6       9.780  -1.879  -2.156  1.00  3.09           C  
ATOM     67  H   MET A   6       7.776  -2.017   1.700  1.00  3.09           H  
ATOM     68  HA  MET A   6       6.627  -4.590   1.083  1.00  3.09           H  
ATOM     69 1HB  MET A   6       9.265  -3.320   0.289  1.00  3.09           H  
ATOM     70 2HB  MET A   6       8.715  -4.875  -0.332  1.00  3.09           H  
ATOM     71 1HG  MET A   6       6.665  -3.708  -1.223  1.00  3.09           H  
ATOM     72 2HG  MET A   6       7.353  -2.177  -0.685  1.00  3.09           H  
ATOM     73 1HE  MET A   6      10.415  -1.687  -3.020  1.00  3.09           H  
ATOM     74 2HE  MET A   6       9.323  -0.964  -1.831  1.00  3.09           H  
ATOM     75 3HE  MET A   6      10.381  -2.284  -1.342  1.00  3.09           H  
ATOM     76  N   GLU A   7       7.929  -6.372   2.231  1.00  2.41           N  
ATOM     77  CA  GLU A   7       8.526  -7.369   3.109  1.00  2.41           C  
ATOM     78  C   GLU A   7       9.718  -8.109   2.527  1.00  2.41           C  
ATOM     79  O   GLU A   7       9.640  -8.686   1.442  1.00  2.41           O  
ATOM     80  CB  GLU A   7       7.458  -8.394   3.516  1.00  2.41           C  
ATOM     81  CG  GLU A   7       7.936  -9.493   4.480  1.00  2.41           C  
ATOM     82  CD  GLU A   7       6.831 -10.460   4.881  1.00  2.41           C  
ATOM     83  OE1 GLU A   7       5.706 -10.243   4.493  1.00  2.41           O  
ATOM     84  OE2 GLU A   7       7.116 -11.408   5.579  1.00  2.41           O  
ATOM     85  H   GLU A   7       7.204  -6.647   1.585  1.00  2.41           H  
ATOM     86  HA  GLU A   7       8.863  -6.858   4.010  1.00  2.41           H  
ATOM     87 1HB  GLU A   7       6.621  -7.876   3.987  1.00  2.41           H  
ATOM     88 2HB  GLU A   7       7.074  -8.885   2.622  1.00  2.41           H  
ATOM     89 1HG  GLU A   7       8.729 -10.062   3.995  1.00  2.41           H  
ATOM     90 2HG  GLU A   7       8.357  -9.028   5.370  1.00  2.41           H  
ATOM     91  N   ARG A   8      10.813  -8.116   3.278  1.00  1.85           N  
ATOM     92  CA  ARG A   8      11.979  -8.904   2.921  1.00  1.85           C  
ATOM     93  C   ARG A   8      11.764 -10.243   3.621  1.00  1.85           C  
ATOM     94  O   ARG A   8      11.473 -10.232   4.813  1.00  1.85           O  
ATOM     95  CB  ARG A   8      13.266  -8.256   3.410  1.00  1.85           C  
ATOM     96  CG  ARG A   8      14.544  -9.004   3.037  1.00  1.85           C  
ATOM     97  CD  ARG A   8      15.768  -8.189   3.336  1.00  1.85           C  
ATOM     98  NE  ARG A   8      15.943  -7.940   4.763  1.00  1.85           N  
ATOM     99  CZ  ARG A   8      16.621  -8.753   5.602  1.00  1.85           C  
ATOM    100  NH1 ARG A   8      17.194  -9.838   5.172  1.00  1.85           N  
ATOM    101  NH2 ARG A   8      16.738  -8.480   6.881  1.00  1.85           N  
ATOM    102  H   ARG A   8      10.815  -7.579   4.135  1.00  1.85           H  
ATOM    103  HA  ARG A   8      12.032  -8.998   1.845  1.00  1.85           H  
ATOM    104 1HB  ARG A   8      13.340  -7.245   3.010  1.00  1.85           H  
ATOM    105 2HB  ARG A   8      13.242  -8.178   4.498  1.00  1.85           H  
ATOM    106 1HG  ARG A   8      14.595  -9.940   3.604  1.00  1.85           H  
ATOM    107 2HG  ARG A   8      14.532  -9.229   1.971  1.00  1.85           H  
ATOM    108 1HD  ARG A   8      16.647  -8.725   2.975  1.00  1.85           H  
ATOM    109 2HD  ARG A   8      15.698  -7.229   2.828  1.00  1.85           H  
ATOM    110  HE  ARG A   8      15.521  -7.108   5.152  1.00  1.85           H  
ATOM    111 1HH1 ARG A   8      17.142 -10.102   4.196  1.00  1.85           H  
ATOM    112 2HH1 ARG A   8      17.693 -10.403   5.859  1.00  1.85           H  
ATOM    113 1HH2 ARG A   8      16.319  -7.651   7.276  1.00  1.85           H  
ATOM    114 2HH2 ARG A   8      17.267  -9.143   7.452  1.00  1.85           H  
ATOM    115  N   PRO A   9      11.823 -11.395   2.943  1.00  1.43           N  
ATOM    116  CA  PRO A   9      11.625 -12.689   3.561  1.00  1.43           C  
ATOM    117  C   PRO A   9      12.560 -12.892   4.740  1.00  1.43           C  
ATOM    118  O   PRO A   9      13.751 -12.564   4.664  1.00  1.43           O  
ATOM    119  CB  PRO A   9      11.949 -13.649   2.407  1.00  1.43           C  
ATOM    120  CG  PRO A   9      11.609 -12.863   1.159  1.00  1.43           C  
ATOM    121  CD  PRO A   9      12.008 -11.434   1.478  1.00  1.43           C  
ATOM    122  HA  PRO A   9      10.574 -12.781   3.877  1.00  1.43           H  
ATOM    123 1HB  PRO A   9      13.010 -13.949   2.448  1.00  1.43           H  
ATOM    124 2HB  PRO A   9      11.360 -14.572   2.508  1.00  1.43           H  
ATOM    125 1HG  PRO A   9      12.153 -13.275   0.295  1.00  1.43           H  
ATOM    126 2HG  PRO A   9      10.537 -12.958   0.934  1.00  1.43           H  
ATOM    127 1HD  PRO A   9      13.050 -11.236   1.196  1.00  1.43           H  
ATOM    128 2HD  PRO A   9      11.287 -10.778   0.960  1.00  1.43           H  
ATOM    129  N   LEU A  10      12.012 -13.434   5.822  1.00  1.12           N  
ATOM    130  CA  LEU A  10      12.756 -13.756   7.037  1.00  1.12           C  
ATOM    131  C   LEU A  10      12.494 -15.212   7.362  1.00  1.12           C  
ATOM    132  O   LEU A  10      11.414 -15.702   7.042  1.00  1.12           O  
ATOM    133  CB  LEU A  10      12.277 -12.914   8.216  1.00  1.12           C  
ATOM    134  CG  LEU A  10      12.313 -11.395   8.012  1.00  1.12           C  
ATOM    135  CD1 LEU A  10      11.678 -10.726   9.209  1.00  1.12           C  
ATOM    136  CD2 LEU A  10      13.720 -10.939   7.815  1.00  1.12           C  
ATOM    137  H   LEU A  10      11.020 -13.635   5.804  1.00  1.12           H  
ATOM    138  HA  LEU A  10      13.825 -13.611   6.870  1.00  1.12           H  
ATOM    139 1HB  LEU A  10      11.256 -13.196   8.452  1.00  1.12           H  
ATOM    140 2HB  LEU A  10      12.906 -13.150   9.079  1.00  1.12           H  
ATOM    141  HG  LEU A  10      11.725 -11.133   7.132  1.00  1.12           H  
ATOM    142 1HD1 LEU A  10      11.682  -9.647   9.063  1.00  1.12           H  
ATOM    143 2HD1 LEU A  10      10.651 -11.075   9.315  1.00  1.12           H  
ATOM    144 3HD1 LEU A  10      12.241 -10.975  10.100  1.00  1.12           H  
ATOM    145 1HD2 LEU A  10      13.743  -9.860   7.667  1.00  1.12           H  
ATOM    146 2HD2 LEU A  10      14.272 -11.198   8.692  1.00  1.12           H  
ATOM    147 3HD2 LEU A  10      14.150 -11.429   6.945  1.00  1.12           H  
ATOM    148  N   THR A  11      13.417 -15.872   8.054  1.00  0.91           N  
ATOM    149  CA  THR A  11      13.136 -17.224   8.522  1.00  0.91           C  
ATOM    150  C   THR A  11      12.783 -17.136   9.990  1.00  0.91           C  
ATOM    151  O   THR A  11      13.456 -16.423  10.745  1.00  0.91           O  
ATOM    152  CB  THR A  11      14.315 -18.171   8.358  1.00  0.91           C  
ATOM    153  OG1 THR A  11      14.681 -18.222   6.997  1.00  0.91           O  
ATOM    154  CG2 THR A  11      13.905 -19.564   8.794  1.00  0.91           C  
ATOM    155  H   THR A  11      14.316 -15.441   8.260  1.00  0.91           H  
ATOM    156  HA  THR A  11      12.290 -17.621   7.976  1.00  0.91           H  
ATOM    157  HB  THR A  11      15.152 -17.818   8.951  1.00  0.91           H  
ATOM    158  HG1 THR A  11      13.942 -18.601   6.488  1.00  0.91           H  
ATOM    159 1HG2 THR A  11      14.729 -20.250   8.674  1.00  0.91           H  
ATOM    160 2HG2 THR A  11      13.606 -19.543   9.825  1.00  0.91           H  
ATOM    161 3HG2 THR A  11      13.073 -19.899   8.182  1.00  0.91           H  
ATOM    162  N   VAL A  12      11.709 -17.800  10.391  1.00  0.78           N  
ATOM    163  CA  VAL A  12      11.295 -17.721  11.786  1.00  0.78           C  
ATOM    164  C   VAL A  12      11.219 -19.030  12.554  1.00  0.78           C  
ATOM    165  O   VAL A  12      10.733 -20.053  12.051  1.00  0.78           O  
ATOM    166  CB  VAL A  12       9.958 -16.983  11.903  1.00  0.78           C  
ATOM    167  CG1 VAL A  12       9.502 -16.992  13.330  1.00  0.78           C  
ATOM    168  CG2 VAL A  12      10.142 -15.532  11.426  1.00  0.78           C  
ATOM    169  H   VAL A  12      11.193 -18.355   9.703  1.00  0.78           H  
ATOM    170  HA  VAL A  12      12.025 -17.103  12.301  1.00  0.78           H  
ATOM    171  HB  VAL A  12       9.198 -17.482  11.299  1.00  0.78           H  
ATOM    172 1HG1 VAL A  12       8.561 -16.455  13.409  1.00  0.78           H  
ATOM    173 2HG1 VAL A  12       9.348 -18.012  13.673  1.00  0.78           H  
ATOM    174 3HG1 VAL A  12      10.265 -16.512  13.924  1.00  0.78           H  
ATOM    175 1HG2 VAL A  12       9.199 -14.997  11.518  1.00  0.78           H  
ATOM    176 2HG2 VAL A  12      10.889 -15.056  12.041  1.00  0.78           H  
ATOM    177 3HG2 VAL A  12      10.464 -15.514  10.386  1.00  0.78           H  
ATOM    178  N   LEU A  13      11.759 -18.983  13.773  1.00  0.70           N  
ATOM    179  CA  LEU A  13      11.698 -20.110  14.693  1.00  0.70           C  
ATOM    180  C   LEU A  13      10.932 -19.605  15.921  1.00  0.70           C  
ATOM    181  O   LEU A  13      11.276 -18.551  16.474  1.00  0.70           O  
ATOM    182  CB  LEU A  13      13.105 -20.573  15.106  1.00  0.70           C  
ATOM    183  CG  LEU A  13      13.232 -21.838  15.892  1.00  0.70           C  
ATOM    184  CD1 LEU A  13      12.830 -22.964  14.974  1.00  0.70           C  
ATOM    185  CD2 LEU A  13      14.687 -22.003  16.376  1.00  0.70           C  
ATOM    186  H   LEU A  13      12.184 -18.099  14.074  1.00  0.70           H  
ATOM    187  HA  LEU A  13      11.143 -20.929  14.241  1.00  0.70           H  
ATOM    188 1HB  LEU A  13      13.709 -20.695  14.207  1.00  0.70           H  
ATOM    189 2HB  LEU A  13      13.538 -19.799  15.730  1.00  0.70           H  
ATOM    190  HG  LEU A  13      12.558 -21.829  16.750  1.00  0.70           H  
ATOM    191 1HD1 LEU A  13      12.902 -23.901  15.465  1.00  0.70           H  
ATOM    192 2HD1 LEU A  13      11.823 -22.802  14.657  1.00  0.70           H  
ATOM    193 3HD1 LEU A  13      13.474 -22.971  14.119  1.00  0.70           H  
ATOM    194 1HD2 LEU A  13      14.778 -22.938  16.924  1.00  0.70           H  
ATOM    195 2HD2 LEU A  13      15.359 -22.018  15.520  1.00  0.70           H  
ATOM    196 3HD2 LEU A  13      14.950 -21.172  17.032  1.00  0.70           H  
ATOM    197  N   GLN A  14       9.896 -20.318  16.328  1.00  0.66           N  
ATOM    198  CA  GLN A  14       9.119 -19.952  17.506  1.00  0.66           C  
ATOM    199  C   GLN A  14       9.485 -20.929  18.619  1.00  0.66           C  
ATOM    200  O   GLN A  14       9.493 -22.142  18.402  1.00  0.66           O  
ATOM    201  CB  GLN A  14       7.600 -20.071  17.223  1.00  0.66           C  
ATOM    202  CG  GLN A  14       6.946 -19.186  16.097  1.00  0.66           C  
ATOM    203  CD  GLN A  14       6.638 -17.675  16.432  1.00  0.66           C  
ATOM    204  OE1 GLN A  14       6.539 -17.232  17.588  1.00  0.66           O  
ATOM    205  NE2 GLN A  14       6.433 -16.887  15.378  1.00  0.66           N  
ATOM    206  H   GLN A  14       9.650 -21.159  15.808  1.00  0.66           H  
ATOM    207  HA  GLN A  14       9.371 -18.940  17.825  1.00  0.66           H  
ATOM    208 1HB  GLN A  14       7.379 -21.108  16.969  1.00  0.66           H  
ATOM    209 2HB  GLN A  14       7.061 -19.854  18.147  1.00  0.66           H  
ATOM    210 1HG  GLN A  14       7.616 -19.193  15.234  1.00  0.66           H  
ATOM    211 2HG  GLN A  14       6.000 -19.651  15.810  1.00  0.66           H  
ATOM    212 1HE2 GLN A  14       6.208 -15.923  15.502  1.00  0.66           H  
ATOM    213 2HE2 GLN A  14       6.438 -17.284  14.428  1.00  0.66           H  
ATOM    214  N   VAL A  15       9.773 -20.419  19.815  1.00  0.65           N  
ATOM    215  CA  VAL A  15      10.098 -21.287  20.939  1.00  0.65           C  
ATOM    216  C   VAL A  15       9.178 -21.031  22.144  1.00  0.65           C  
ATOM    217  O   VAL A  15       9.138 -19.918  22.671  1.00  0.65           O  
ATOM    218  CB  VAL A  15      11.570 -21.058  21.352  1.00  0.65           C  
ATOM    219  CG1 VAL A  15      11.922 -21.962  22.532  1.00  0.65           C  
ATOM    220  CG2 VAL A  15      12.507 -21.287  20.137  1.00  0.65           C  
ATOM    221  H   VAL A  15       9.805 -19.408  19.941  1.00  0.65           H  
ATOM    222  HA  VAL A  15       9.985 -22.325  20.627  1.00  0.65           H  
ATOM    223  HB  VAL A  15      11.686 -20.026  21.694  1.00  0.65           H  
ATOM    224 1HG1 VAL A  15      12.951 -21.780  22.841  1.00  0.65           H  
ATOM    225 2HG1 VAL A  15      11.250 -21.745  23.356  1.00  0.65           H  
ATOM    226 3HG1 VAL A  15      11.810 -23.000  22.249  1.00  0.65           H  
ATOM    227 1HG2 VAL A  15      13.540 -21.106  20.434  1.00  0.65           H  
ATOM    228 2HG2 VAL A  15      12.410 -22.294  19.786  1.00  0.65           H  
ATOM    229 3HG2 VAL A  15      12.241 -20.604  19.337  1.00  0.65           H  
ATOM    230  N   SER A  16       8.463 -22.070  22.582  1.00  0.67           N  
ATOM    231  CA  SER A  16       7.559 -21.977  23.734  1.00  0.67           C  
ATOM    232  C   SER A  16       8.160 -22.696  24.931  1.00  0.67           C  
ATOM    233  O   SER A  16       8.341 -23.912  24.904  1.00  0.67           O  
ATOM    234  CB  SER A  16       6.202 -22.558  23.411  1.00  0.67           C  
ATOM    235  OG  SER A  16       5.385 -22.559  24.543  1.00  0.67           O  
ATOM    236  H   SER A  16       8.547 -22.955  22.087  1.00  0.67           H  
ATOM    237  HA  SER A  16       7.434 -20.928  24.001  1.00  0.67           H  
ATOM    238 1HB  SER A  16       5.734 -21.976  22.619  1.00  0.67           H  
ATOM    239 2HB  SER A  16       6.322 -23.552  23.052  1.00  0.67           H  
ATOM    240  HG  SER A  16       5.908 -22.993  25.230  1.00  0.67           H  
ATOM    241  N   LEU A  17       8.499 -21.936  25.958  1.00  0.73           N  
ATOM    242  CA  LEU A  17       9.231 -22.428  27.123  1.00  0.73           C  
ATOM    243  C   LEU A  17       8.348 -22.775  28.323  1.00  0.73           C  
ATOM    244  O   LEU A  17       7.346 -22.107  28.587  1.00  0.73           O  
ATOM    245  CB  LEU A  17      10.195 -21.320  27.539  1.00  0.73           C  
ATOM    246  CG  LEU A  17      11.169 -20.857  26.447  1.00  0.73           C  
ATOM    247  CD1 LEU A  17      11.935 -19.641  26.891  1.00  0.73           C  
ATOM    248  CD2 LEU A  17      12.111 -21.978  26.156  1.00  0.73           C  
ATOM    249  H   LEU A  17       8.274 -20.946  25.915  1.00  0.73           H  
ATOM    250  HA  LEU A  17       9.789 -23.319  26.832  1.00  0.73           H  
ATOM    251 1HB  LEU A  17       9.628 -20.482  27.874  1.00  0.73           H  
ATOM    252 2HB  LEU A  17      10.774 -21.690  28.352  1.00  0.73           H  
ATOM    253  HG  LEU A  17      10.608 -20.592  25.546  1.00  0.73           H  
ATOM    254 1HD1 LEU A  17      12.605 -19.337  26.094  1.00  0.73           H  
ATOM    255 2HD1 LEU A  17      11.243 -18.830  27.106  1.00  0.73           H  
ATOM    256 3HD1 LEU A  17      12.503 -19.873  27.773  1.00  0.73           H  
ATOM    257 1HD2 LEU A  17      12.807 -21.688  25.375  1.00  0.73           H  
ATOM    258 2HD2 LEU A  17      12.665 -22.243  27.059  1.00  0.73           H  
ATOM    259 3HD2 LEU A  17      11.524 -22.818  25.830  1.00  0.73           H  
ATOM    260  N   TYR A  18       8.750 -23.787  29.092  1.00  0.84           N  
ATOM    261  CA  TYR A  18       8.027 -24.109  30.319  1.00  0.84           C  
ATOM    262  C   TYR A  18       8.881 -24.693  31.425  1.00  0.84           C  
ATOM    263  O   TYR A  18       9.774 -25.513  31.198  1.00  0.84           O  
ATOM    264  CB  TYR A  18       6.864 -25.077  30.087  1.00  0.84           C  
ATOM    265  CG  TYR A  18       6.058 -25.257  31.379  1.00  0.84           C  
ATOM    266  CD1 TYR A  18       5.137 -24.294  31.720  1.00  0.84           C  
ATOM    267  CD2 TYR A  18       6.252 -26.351  32.221  1.00  0.84           C  
ATOM    268  CE1 TYR A  18       4.418 -24.392  32.886  1.00  0.84           C  
ATOM    269  CE2 TYR A  18       5.524 -26.447  33.390  1.00  0.84           C  
ATOM    270  CZ  TYR A  18       4.615 -25.465  33.723  1.00  0.84           C  
ATOM    271  OH  TYR A  18       3.892 -25.555  34.894  1.00  0.84           O  
ATOM    272  H   TYR A  18       9.529 -24.366  28.791  1.00  0.84           H  
ATOM    273  HA  TYR A  18       7.610 -23.180  30.708  1.00  0.84           H  
ATOM    274 1HB  TYR A  18       6.209 -24.713  29.308  1.00  0.84           H  
ATOM    275 2HB  TYR A  18       7.247 -26.050  29.778  1.00  0.84           H  
ATOM    276  HD1 TYR A  18       4.989 -23.448  31.061  1.00  0.84           H  
ATOM    277  HD2 TYR A  18       6.983 -27.121  31.959  1.00  0.84           H  
ATOM    278  HE1 TYR A  18       3.700 -23.614  33.144  1.00  0.84           H  
ATOM    279  HE2 TYR A  18       5.674 -27.297  34.054  1.00  0.84           H  
ATOM    280  HH  TYR A  18       3.323 -24.780  34.979  1.00  0.84           H  
ATOM    281  N   HIS A  19       8.544 -24.297  32.642  1.00  0.98           N  
ATOM    282  CA  HIS A  19       9.144 -24.803  33.864  1.00  0.98           C  
ATOM    283  C   HIS A  19       8.111 -24.692  34.992  1.00  0.98           C  
ATOM    284  O   HIS A  19       7.441 -23.669  35.097  1.00  0.98           O  
ATOM    285  CB  HIS A  19      10.390 -23.990  34.218  1.00  0.98           C  
ATOM    286  CG  HIS A  19      11.100 -24.401  35.475  1.00  0.98           C  
ATOM    287  ND1 HIS A  19      11.770 -25.579  35.615  1.00  0.98           N  
ATOM    288  CD2 HIS A  19      11.220 -23.755  36.633  1.00  0.98           C  
ATOM    289  CE1 HIS A  19      12.286 -25.655  36.831  1.00  0.98           C  
ATOM    290  NE2 HIS A  19      11.981 -24.544  37.490  1.00  0.98           N  
ATOM    291  H   HIS A  19       7.801 -23.611  32.722  1.00  0.98           H  
ATOM    292  HA  HIS A  19       9.448 -25.827  33.696  1.00  0.98           H  
ATOM    293 1HB  HIS A  19      11.087 -24.035  33.406  1.00  0.98           H  
ATOM    294 2HB  HIS A  19      10.108 -22.946  34.351  1.00  0.98           H  
ATOM    295  HD1 HIS A  19      11.819 -26.317  34.927  1.00  0.98           H  
ATOM    296  HD2 HIS A  19      10.837 -22.800  36.927  1.00  0.98           H  
ATOM    297  HE1 HIS A  19      12.865 -26.527  37.127  1.00  0.98           H  
ATOM    298  N   PRO A  20       7.887 -25.761  35.776  1.00  1.16           N  
ATOM    299  CA  PRO A  20       6.992 -25.825  36.916  1.00  1.16           C  
ATOM    300  C   PRO A  20       7.579 -25.144  38.139  1.00  1.16           C  
ATOM    301  O   PRO A  20       8.753 -24.783  38.156  1.00  1.16           O  
ATOM    302  CB  PRO A  20       6.827 -27.335  37.120  1.00  1.16           C  
ATOM    303  CG  PRO A  20       8.120 -27.925  36.647  1.00  1.16           C  
ATOM    304  CD  PRO A  20       8.531 -27.073  35.474  1.00  1.16           C  
ATOM    305  HA  PRO A  20       6.034 -25.364  36.641  1.00  1.16           H  
ATOM    306 1HB  PRO A  20       6.633 -27.545  38.184  1.00  1.16           H  
ATOM    307 2HB  PRO A  20       5.952 -27.695  36.559  1.00  1.16           H  
ATOM    308 1HG  PRO A  20       8.858 -27.899  37.465  1.00  1.16           H  
ATOM    309 2HG  PRO A  20       7.982 -28.982  36.379  1.00  1.16           H  
ATOM    310 1HD  PRO A  20       9.611 -27.022  35.488  1.00  1.16           H  
ATOM    311 2HD  PRO A  20       8.144 -27.505  34.538  1.00  1.16           H  
ATOM    312  N   THR A  21       6.741 -24.937  39.154  1.00  1.32           N  
ATOM    313  CA  THR A  21       7.128 -24.452  40.491  1.00  1.32           C  
ATOM    314  C   THR A  21       7.626 -23.005  40.576  1.00  1.32           C  
ATOM    315  O   THR A  21       7.045 -22.191  41.296  1.00  1.32           O  
ATOM    316  CB  THR A  21       8.212 -25.373  41.094  1.00  1.32           C  
ATOM    317  OG1 THR A  21       7.692 -26.707  41.204  1.00  1.32           O  
ATOM    318  CG2 THR A  21       8.618 -24.876  42.474  1.00  1.32           C  
ATOM    319  H   THR A  21       5.771 -25.192  39.021  1.00  1.32           H  
ATOM    320  HA  THR A  21       6.247 -24.524  41.127  1.00  1.32           H  
ATOM    321  HB  THR A  21       9.096 -25.384  40.466  1.00  1.32           H  
ATOM    322  HG1 THR A  21       8.365 -27.278  41.584  1.00  1.32           H  
ATOM    323 1HG2 THR A  21       9.377 -25.536  42.889  1.00  1.32           H  
ATOM    324 2HG2 THR A  21       9.021 -23.866  42.401  1.00  1.32           H  
ATOM    325 3HG2 THR A  21       7.748 -24.867  43.128  1.00  1.32           H  
ATOM    326  N   GLN A  22       8.688 -22.681  39.846  1.00  1.42           N  
ATOM    327  CA  GLN A  22       9.235 -21.328  39.850  1.00  1.42           C  
ATOM    328  C   GLN A  22       8.593 -20.533  38.715  1.00  1.42           C  
ATOM    329  O   GLN A  22       8.633 -19.298  38.679  1.00  1.42           O  
ATOM    330  CB  GLN A  22      10.750 -21.365  39.696  1.00  1.42           C  
ATOM    331  CG  GLN A  22      11.451 -22.119  40.779  1.00  1.42           C  
ATOM    332  CD  GLN A  22      12.945 -22.133  40.590  1.00  1.42           C  
ATOM    333  OE1 GLN A  22      13.666 -21.350  41.218  1.00  1.42           O  
ATOM    334  NE2 GLN A  22      13.430 -22.992  39.702  1.00  1.42           N  
ATOM    335  H   GLN A  22       9.108 -23.411  39.274  1.00  1.42           H  
ATOM    336  HA  GLN A  22       8.987 -20.845  40.794  1.00  1.42           H  
ATOM    337 1HB  GLN A  22      11.017 -21.791  38.769  1.00  1.42           H  
ATOM    338 2HB  GLN A  22      11.136 -20.351  39.699  1.00  1.42           H  
ATOM    339 1HG  GLN A  22      11.224 -21.663  41.742  1.00  1.42           H  
ATOM    340 2HG  GLN A  22      11.098 -23.153  40.759  1.00  1.42           H  
ATOM    341 1HE2 GLN A  22      14.411 -23.023  39.533  1.00  1.42           H  
ATOM    342 2HE2 GLN A  22      12.812 -23.603  39.140  1.00  1.42           H  
ATOM    343  N   GLY A  23       8.006 -21.267  37.779  1.00  1.41           N  
ATOM    344  CA  GLY A  23       7.323 -20.680  36.652  1.00  1.41           C  
ATOM    345  C   GLY A  23       8.228 -19.735  35.857  1.00  1.41           C  
ATOM    346  O   GLY A  23       9.403 -20.057  35.631  1.00  1.41           O  
ATOM    347  H   GLY A  23       8.025 -22.276  37.871  1.00  1.41           H  
ATOM    348 1HA  GLY A  23       6.999 -21.480  35.994  1.00  1.41           H  
ATOM    349 2HA  GLY A  23       6.413 -20.218  37.005  1.00  1.41           H  
ATOM    350  N   PRO A  24       7.743 -18.515  35.528  1.00  1.32           N  
ATOM    351  CA  PRO A  24       8.389 -17.514  34.705  1.00  1.32           C  
ATOM    352  C   PRO A  24       9.672 -16.997  35.309  1.00  1.32           C  
ATOM    353  O   PRO A  24      10.480 -16.423  34.592  1.00  1.32           O  
ATOM    354  CB  PRO A  24       7.332 -16.408  34.608  1.00  1.32           C  
ATOM    355  CG  PRO A  24       6.494 -16.561  35.836  1.00  1.32           C  
ATOM    356  CD  PRO A  24       6.464 -18.038  36.120  1.00  1.32           C  
ATOM    357  HA  PRO A  24       8.575 -17.942  33.715  1.00  1.32           H  
ATOM    358 1HB  PRO A  24       7.825 -15.427  34.548  1.00  1.32           H  
ATOM    359 2HB  PRO A  24       6.750 -16.528  33.680  1.00  1.32           H  
ATOM    360 1HG  PRO A  24       6.945 -15.988  36.662  1.00  1.32           H  
ATOM    361 2HG  PRO A  24       5.493 -16.141  35.669  1.00  1.32           H  
ATOM    362 1HD  PRO A  24       6.472 -18.131  37.222  1.00  1.32           H  
ATOM    363 2HD  PRO A  24       5.593 -18.516  35.645  1.00  1.32           H  
ATOM    364  N   VAL A  25       9.900 -17.217  36.604  1.00  1.19           N  
ATOM    365  CA  VAL A  25      11.123 -16.730  37.223  1.00  1.19           C  
ATOM    366  C   VAL A  25      12.332 -17.343  36.541  1.00  1.19           C  
ATOM    367  O   VAL A  25      13.351 -16.688  36.337  1.00  1.19           O  
ATOM    368  CB  VAL A  25      11.174 -17.063  38.706  1.00  1.19           C  
ATOM    369  CG1 VAL A  25      12.555 -16.712  39.252  1.00  1.19           C  
ATOM    370  CG2 VAL A  25      10.069 -16.321  39.418  1.00  1.19           C  
ATOM    371  H   VAL A  25       9.243 -17.745  37.184  1.00  1.19           H  
ATOM    372  HA  VAL A  25      11.161 -15.647  37.108  1.00  1.19           H  
ATOM    373  HB  VAL A  25      11.028 -18.133  38.837  1.00  1.19           H  
ATOM    374 1HG1 VAL A  25      12.603 -16.963  40.309  1.00  1.19           H  
ATOM    375 2HG1 VAL A  25      13.316 -17.277  38.710  1.00  1.19           H  
ATOM    376 3HG1 VAL A  25      12.740 -15.644  39.122  1.00  1.19           H  
ATOM    377 1HG2 VAL A  25      10.094 -16.567  40.478  1.00  1.19           H  
ATOM    378 2HG2 VAL A  25      10.207 -15.249  39.286  1.00  1.19           H  
ATOM    379 3HG2 VAL A  25       9.109 -16.624  38.993  1.00  1.19           H  
ATOM    380  N   ALA A  26      12.224 -18.621  36.176  1.00  1.06           N  
ATOM    381  CA  ALA A  26      13.320 -19.328  35.523  1.00  1.06           C  
ATOM    382  C   ALA A  26      13.694 -18.658  34.206  1.00  1.06           C  
ATOM    383  O   ALA A  26      14.810 -18.825  33.705  1.00  1.06           O  
ATOM    384  CB  ALA A  26      12.943 -20.771  35.270  1.00  1.06           C  
ATOM    385  H   ALA A  26      11.333 -19.101  36.302  1.00  1.06           H  
ATOM    386  HA  ALA A  26      14.185 -19.297  36.182  1.00  1.06           H  
ATOM    387 1HB  ALA A  26      13.770 -21.298  34.802  1.00  1.06           H  
ATOM    388 2HB  ALA A  26      12.700 -21.241  36.216  1.00  1.06           H  
ATOM    389 3HB  ALA A  26      12.072 -20.814  34.612  1.00  1.06           H  
ATOM    390  N   PHE A  27      12.726 -17.949  33.619  1.00  0.97           N  
ATOM    391  CA  PHE A  27      12.853 -17.289  32.349  1.00  0.97           C  
ATOM    392  C   PHE A  27      12.776 -15.773  32.524  1.00  0.97           C  
ATOM    393  O   PHE A  27      12.442 -15.034  31.589  1.00  0.97           O  
ATOM    394  CB  PHE A  27      11.714 -17.728  31.467  1.00  0.97           C  
ATOM    395  CG  PHE A  27      11.628 -19.190  31.324  1.00  0.97           C  
ATOM    396  CD1 PHE A  27      10.639 -19.874  31.990  1.00  0.97           C  
ATOM    397  CD2 PHE A  27      12.515 -19.891  30.562  1.00  0.97           C  
ATOM    398  CE1 PHE A  27      10.530 -21.225  31.890  1.00  0.97           C  
ATOM    399  CE2 PHE A  27      12.416 -21.263  30.463  1.00  0.97           C  
ATOM    400  CZ  PHE A  27      11.417 -21.926  31.129  1.00  0.97           C  
ATOM    401  H   PHE A  27      11.849 -17.798  34.103  1.00  0.97           H  
ATOM    402  HA  PHE A  27      13.815 -17.546  31.899  1.00  0.97           H  
ATOM    403 1HB  PHE A  27      10.782 -17.373  31.900  1.00  0.97           H  
ATOM    404 2HB  PHE A  27      11.822 -17.283  30.486  1.00  0.97           H  
ATOM    405  HD1 PHE A  27       9.935 -19.322  32.601  1.00  0.97           H  
ATOM    406  HD2 PHE A  27      13.301 -19.351  30.037  1.00  0.97           H  
ATOM    407  HE1 PHE A  27       9.733 -21.737  32.420  1.00  0.97           H  
ATOM    408  HE2 PHE A  27      13.124 -21.821  29.853  1.00  0.97           H  
ATOM    409  HZ  PHE A  27      11.328 -23.001  31.054  1.00  0.97           H  
ATOM    410  N   ALA A  28      13.033 -15.291  33.733  1.00  0.90           N  
ATOM    411  CA  ALA A  28      12.968 -13.862  33.914  1.00  0.90           C  
ATOM    412  C   ALA A  28      13.986 -13.228  32.994  1.00  0.90           C  
ATOM    413  O   ALA A  28      15.064 -13.780  32.777  1.00  0.90           O  
ATOM    414  CB  ALA A  28      13.202 -13.478  35.359  1.00  0.90           C  
ATOM    415  H   ALA A  28      13.275 -15.893  34.518  1.00  0.90           H  
ATOM    416  HA  ALA A  28      11.974 -13.521  33.615  1.00  0.90           H  
ATOM    417 1HB  ALA A  28      13.141 -12.396  35.463  1.00  0.90           H  
ATOM    418 2HB  ALA A  28      12.447 -13.950  35.983  1.00  0.90           H  
ATOM    419 3HB  ALA A  28      14.167 -13.816  35.659  1.00  0.90           H  
ATOM    420  N   HIS A  29      13.633 -12.075  32.446  1.00  0.86           N  
ATOM    421  CA  HIS A  29      14.465 -11.287  31.533  1.00  0.86           C  
ATOM    422  C   HIS A  29      14.660 -11.914  30.140  1.00  0.86           C  
ATOM    423  O   HIS A  29      15.444 -11.402  29.337  1.00  0.86           O  
ATOM    424  CB  HIS A  29      15.841 -11.010  32.155  1.00  0.86           C  
ATOM    425  CG  HIS A  29      15.762 -10.418  33.539  1.00  0.86           C  
ATOM    426  ND1 HIS A  29      15.192  -9.187  33.794  1.00  0.86           N  
ATOM    427  CD2 HIS A  29      16.180 -10.895  34.735  1.00  0.86           C  
ATOM    428  CE1 HIS A  29      15.265  -8.933  35.091  1.00  0.86           C  
ATOM    429  NE2 HIS A  29      15.859  -9.952  35.683  1.00  0.86           N  
ATOM    430  H   HIS A  29      12.718 -11.711  32.672  1.00  0.86           H  
ATOM    431  HA  HIS A  29      13.984 -10.322  31.375  1.00  0.86           H  
ATOM    432 1HB  HIS A  29      16.446 -11.914  32.185  1.00  0.86           H  
ATOM    433 2HB  HIS A  29      16.374 -10.300  31.525  1.00  0.86           H  
ATOM    434  HD2 HIS A  29      16.677 -11.848  34.906  1.00  0.86           H  
ATOM    435  HE1 HIS A  29      14.895  -8.035  35.586  1.00  0.86           H  
ATOM    436  HE2 HIS A  29      16.048 -10.029  36.673  1.00  0.86           H  
ATOM    437  N   VAL A  30      13.902 -12.961  29.813  1.00  0.84           N  
ATOM    438  CA  VAL A  30      13.935 -13.505  28.462  1.00  0.84           C  
ATOM    439  C   VAL A  30      13.143 -12.608  27.499  1.00  0.84           C  
ATOM    440  O   VAL A  30      11.992 -12.277  27.786  1.00  0.84           O  
ATOM    441  CB  VAL A  30      13.371 -14.941  28.444  1.00  0.84           C  
ATOM    442  CG1 VAL A  30      13.233 -15.474  27.012  1.00  0.84           C  
ATOM    443  CG2 VAL A  30      14.353 -15.829  29.235  1.00  0.84           C  
ATOM    444  H   VAL A  30      13.306 -13.412  30.510  1.00  0.84           H  
ATOM    445  HA  VAL A  30      14.980 -13.569  28.185  1.00  0.84           H  
ATOM    446  HB  VAL A  30      12.386 -14.953  28.915  1.00  0.84           H  
ATOM    447 1HG1 VAL A  30      12.838 -16.486  27.042  1.00  0.84           H  
ATOM    448 2HG1 VAL A  30      12.544 -14.839  26.457  1.00  0.84           H  
ATOM    449 3HG1 VAL A  30      14.188 -15.471  26.520  1.00  0.84           H  
ATOM    450 1HG2 VAL A  30      13.994 -16.853  29.264  1.00  0.84           H  
ATOM    451 2HG2 VAL A  30      15.330 -15.800  28.768  1.00  0.84           H  
ATOM    452 3HG2 VAL A  30      14.455 -15.458  30.248  1.00  0.84           H  
ATOM    453  N   PRO A  31      13.736 -12.162  26.376  1.00  0.82           N  
ATOM    454  CA  PRO A  31      13.110 -11.311  25.381  1.00  0.82           C  
ATOM    455  C   PRO A  31      12.030 -12.074  24.658  1.00  0.82           C  
ATOM    456  O   PRO A  31      12.152 -13.276  24.469  1.00  0.82           O  
ATOM    457  CB  PRO A  31      14.282 -10.960  24.459  1.00  0.82           C  
ATOM    458  CG  PRO A  31      15.261 -12.097  24.639  1.00  0.82           C  
ATOM    459  CD  PRO A  31      15.136 -12.518  26.059  1.00  0.82           C  
ATOM    460  HA  PRO A  31      12.699 -10.418  25.872  1.00  0.82           H  
ATOM    461 1HB  PRO A  31      13.934 -10.870  23.417  1.00  0.82           H  
ATOM    462 2HB  PRO A  31      14.706  -9.985  24.739  1.00  0.82           H  
ATOM    463 1HG  PRO A  31      15.033 -12.917  23.943  1.00  0.82           H  
ATOM    464 2HG  PRO A  31      16.276 -11.766  24.425  1.00  0.82           H  
ATOM    465 1HD  PRO A  31      15.324 -13.590  26.076  1.00  0.82           H  
ATOM    466 2HD  PRO A  31      15.836 -11.952  26.699  1.00  0.82           H  
ATOM    467  N   GLN A  32      11.009 -11.386  24.169  1.00  0.82           N  
ATOM    468  CA  GLN A  32       9.995 -12.088  23.380  1.00  0.82           C  
ATOM    469  C   GLN A  32      10.415 -12.267  21.925  1.00  0.82           C  
ATOM    470  O   GLN A  32       9.814 -13.050  21.191  1.00  0.82           O  
ATOM    471  CB  GLN A  32       8.656 -11.365  23.445  1.00  0.82           C  
ATOM    472  CG  GLN A  32       8.032 -11.371  24.821  1.00  0.82           C  
ATOM    473  CD  GLN A  32       6.703 -10.638  24.867  1.00  0.82           C  
ATOM    474  OE1 GLN A  32       6.441  -9.737  24.064  1.00  0.82           O  
ATOM    475  NE2 GLN A  32       5.855 -11.019  25.814  1.00  0.82           N  
ATOM    476  H   GLN A  32      10.920 -10.395  24.348  1.00  0.82           H  
ATOM    477  HA  GLN A  32       9.856 -13.083  23.807  1.00  0.82           H  
ATOM    478 1HB  GLN A  32       8.780 -10.330  23.125  1.00  0.82           H  
ATOM    479 2HB  GLN A  32       7.957 -11.842  22.757  1.00  0.82           H  
ATOM    480 1HG  GLN A  32       7.862 -12.410  25.113  1.00  0.82           H  
ATOM    481 2HG  GLN A  32       8.718 -10.897  25.522  1.00  0.82           H  
ATOM    482 1HE2 GLN A  32       4.964 -10.572  25.898  1.00  0.82           H  
ATOM    483 2HE2 GLN A  32       6.109 -11.752  26.445  1.00  0.82           H  
ATOM    484  N   GLN A  33      11.418 -11.506  21.502  1.00  0.83           N  
ATOM    485  CA  GLN A  33      11.909 -11.566  20.134  1.00  0.83           C  
ATOM    486  C   GLN A  33      13.368 -11.165  20.024  1.00  0.83           C  
ATOM    487  O   GLN A  33      13.775 -10.127  20.554  1.00  0.83           O  
ATOM    488  CB  GLN A  33      11.089 -10.649  19.217  1.00  0.83           C  
ATOM    489  CG  GLN A  33      11.521 -10.675  17.750  1.00  0.83           C  
ATOM    490  CD  GLN A  33      10.712  -9.724  16.873  1.00  0.83           C  
ATOM    491  OE1 GLN A  33       9.542  -9.439  17.148  1.00  0.83           O  
ATOM    492  NE2 GLN A  33      11.342  -9.193  15.822  1.00  0.83           N  
ATOM    493  H   GLN A  33      11.863 -10.884  22.155  1.00  0.83           H  
ATOM    494  HA  GLN A  33      11.820 -12.587  19.782  1.00  0.83           H  
ATOM    495 1HB  GLN A  33      10.039 -10.945  19.259  1.00  0.83           H  
ATOM    496 2HB  GLN A  33      11.158  -9.625  19.573  1.00  0.83           H  
ATOM    497 1HG  GLN A  33      12.566 -10.384  17.676  1.00  0.83           H  
ATOM    498 2HG  GLN A  33      11.391 -11.691  17.372  1.00  0.83           H  
ATOM    499 1HE2 GLN A  33      10.859  -8.552  15.225  1.00  0.83           H  
ATOM    500 2HE2 GLN A  33      12.306  -9.404  15.643  1.00  0.83           H  
ATOM    501  N   LEU A  34      14.131 -11.962  19.284  1.00  0.85           N  
ATOM    502  CA  LEU A  34      15.513 -11.654  18.962  1.00  0.85           C  
ATOM    503  C   LEU A  34      15.803 -11.804  17.479  1.00  0.85           C  
ATOM    504  O   LEU A  34      15.332 -12.735  16.825  1.00  0.85           O  
ATOM    505  CB  LEU A  34      16.476 -12.545  19.740  1.00  0.85           C  
ATOM    506  CG  LEU A  34      16.506 -12.349  21.226  1.00  0.85           C  
ATOM    507  CD1 LEU A  34      17.366 -13.410  21.836  1.00  0.85           C  
ATOM    508  CD2 LEU A  34      17.061 -10.965  21.514  1.00  0.85           C  
ATOM    509  H   LEU A  34      13.726 -12.828  18.931  1.00  0.85           H  
ATOM    510  HA  LEU A  34      15.707 -10.619  19.237  1.00  0.85           H  
ATOM    511 1HB  LEU A  34      16.210 -13.583  19.548  1.00  0.85           H  
ATOM    512 2HB  LEU A  34      17.485 -12.377  19.358  1.00  0.85           H  
ATOM    513  HG  LEU A  34      15.504 -12.442  21.636  1.00  0.85           H  
ATOM    514 1HD1 LEU A  34      17.412 -13.289  22.917  1.00  0.85           H  
ATOM    515 2HD1 LEU A  34      16.973 -14.393  21.604  1.00  0.85           H  
ATOM    516 3HD1 LEU A  34      18.362 -13.311  21.420  1.00  0.85           H  
ATOM    517 1HD2 LEU A  34      17.106 -10.789  22.579  1.00  0.85           H  
ATOM    518 2HD2 LEU A  34      18.065 -10.886  21.095  1.00  0.85           H  
ATOM    519 3HD2 LEU A  34      16.417 -10.214  21.055  1.00  0.85           H  
ATOM    520  N   GLN A  35      16.620 -10.908  16.948  1.00  0.89           N  
ATOM    521  CA  GLN A  35      17.058 -11.056  15.568  1.00  0.89           C  
ATOM    522  C   GLN A  35      18.495 -11.536  15.594  1.00  0.89           C  
ATOM    523  O   GLN A  35      19.335 -10.987  16.309  1.00  0.89           O  
ATOM    524  CB  GLN A  35      16.883  -9.767  14.774  1.00  0.89           C  
ATOM    525  CG  GLN A  35      17.282  -9.893  13.302  1.00  0.89           C  
ATOM    526  CD  GLN A  35      16.940  -8.651  12.516  1.00  0.89           C  
ATOM    527  OE1 GLN A  35      15.861  -8.069  12.711  1.00  0.89           O  
ATOM    528  NE2 GLN A  35      17.836  -8.225  11.634  1.00  0.89           N  
ATOM    529  H   GLN A  35      16.967 -10.141  17.508  1.00  0.89           H  
ATOM    530  HA  GLN A  35      16.468 -11.827  15.081  1.00  0.89           H  
ATOM    531 1HB  GLN A  35      15.840  -9.454  14.812  1.00  0.89           H  
ATOM    532 2HB  GLN A  35      17.486  -8.976  15.216  1.00  0.89           H  
ATOM    533 1HG  GLN A  35      18.364 -10.041  13.237  1.00  0.89           H  
ATOM    534 2HG  GLN A  35      16.764 -10.743  12.860  1.00  0.89           H  
ATOM    535 1HE2 GLN A  35      17.662  -7.410  11.092  1.00  0.89           H  
ATOM    536 2HE2 GLN A  35      18.719  -8.742  11.501  1.00  0.89           H  
ATOM    537  N   HIS A  36      18.751 -12.597  14.851  1.00  0.93           N  
ATOM    538  CA  HIS A  36      20.046 -13.250  14.826  1.00  0.93           C  
ATOM    539  C   HIS A  36      20.750 -13.108  13.491  1.00  0.93           C  
ATOM    540  O   HIS A  36      21.944 -13.411  13.371  1.00  0.93           O  
ATOM    541  CB  HIS A  36      19.829 -14.726  15.113  1.00  0.93           C  
ATOM    542  CG  HIS A  36      19.208 -14.963  16.417  1.00  0.93           C  
ATOM    543  ND1 HIS A  36      19.870 -14.747  17.590  1.00  0.93           N  
ATOM    544  CD2 HIS A  36      17.966 -15.370  16.750  1.00  0.93           C  
ATOM    545  CE1 HIS A  36      19.073 -15.015  18.592  1.00  0.93           C  
ATOM    546  NE2 HIS A  36      17.910 -15.398  18.111  1.00  0.93           N  
ATOM    547  H   HIS A  36      18.008 -12.992  14.282  1.00  0.93           H  
ATOM    548  HA  HIS A  36      20.690 -12.829  15.597  1.00  0.93           H  
ATOM    549 1HB  HIS A  36      19.183 -15.132  14.343  1.00  0.93           H  
ATOM    550 2HB  HIS A  36      20.778 -15.262  15.069  1.00  0.93           H  
ATOM    551  HD1 HIS A  36      20.816 -14.422  17.669  1.00  0.93           H  
ATOM    552  HD2 HIS A  36      17.090 -15.643  16.155  1.00  0.93           H  
ATOM    553  HE1 HIS A  36      19.408 -14.909  19.607  1.00  0.93           H  
ATOM    554  N   ASP A  37      20.038 -12.617  12.487  1.00  0.94           N  
ATOM    555  CA  ASP A  37      20.609 -12.555  11.143  1.00  0.94           C  
ATOM    556  C   ASP A  37      20.991 -13.988  10.791  1.00  0.94           C  
ATOM    557  O   ASP A  37      20.089 -14.804  10.669  1.00  0.94           O  
ATOM    558  CB  ASP A  37      21.753 -11.539  11.015  1.00  0.94           C  
ATOM    559  CG  ASP A  37      21.228 -10.116  11.255  1.00  0.94           C  
ATOM    560  OD1 ASP A  37      20.033  -9.934  11.096  1.00  0.94           O  
ATOM    561  OD2 ASP A  37      21.987  -9.246  11.581  1.00  0.94           O  
ATOM    562  H   ASP A  37      19.058 -12.410  12.652  1.00  0.94           H  
ATOM    563  HA  ASP A  37      19.850 -12.212  10.463  1.00  0.94           H  
ATOM    564 1HB  ASP A  37      22.556 -11.748  11.715  1.00  0.94           H  
ATOM    565 2HB  ASP A  37      22.168 -11.595  10.003  1.00  0.94           H  
ATOM    566  N   ALA A  38      22.264 -14.323  10.597  1.00  0.91           N  
ATOM    567  CA  ALA A  38      22.572 -15.721  10.277  1.00  0.91           C  
ATOM    568  C   ALA A  38      23.412 -16.374  11.389  1.00  0.91           C  
ATOM    569  O   ALA A  38      24.041 -17.410  11.167  1.00  0.91           O  
ATOM    570  CB  ALA A  38      23.278 -15.815   8.939  1.00  0.91           C  
ATOM    571  H   ALA A  38      23.002 -13.642  10.689  1.00  0.91           H  
ATOM    572  HA  ALA A  38      21.638 -16.275  10.206  1.00  0.91           H  
ATOM    573 1HB  ALA A  38      23.472 -16.861   8.704  1.00  0.91           H  
ATOM    574 2HB  ALA A  38      22.641 -15.379   8.161  1.00  0.91           H  
ATOM    575 3HB  ALA A  38      24.218 -15.273   8.985  1.00  0.91           H  
ATOM    576  N   SER A  39      23.442 -15.749  12.571  1.00  0.87           N  
ATOM    577  CA  SER A  39      24.196 -16.260  13.715  1.00  0.87           C  
ATOM    578  C   SER A  39      23.410 -17.273  14.547  1.00  0.87           C  
ATOM    579  O   SER A  39      22.213 -17.479  14.345  1.00  0.87           O  
ATOM    580  CB  SER A  39      24.670 -15.115  14.592  1.00  0.87           C  
ATOM    581  OG  SER A  39      23.604 -14.462  15.212  1.00  0.87           O  
ATOM    582  H   SER A  39      22.904 -14.896  12.702  1.00  0.87           H  
ATOM    583  HA  SER A  39      25.080 -16.767  13.332  1.00  0.87           H  
ATOM    584 1HB  SER A  39      25.351 -15.496  15.349  1.00  0.87           H  
ATOM    585 2HB  SER A  39      25.225 -14.405  13.983  1.00  0.87           H  
ATOM    586  HG  SER A  39      23.057 -14.100  14.486  1.00  0.87           H  
ATOM    587  N   ARG A  40      24.114 -17.920  15.475  1.00  0.81           N  
ATOM    588  CA  ARG A  40      23.547 -18.925  16.371  1.00  0.81           C  
ATOM    589  C   ARG A  40      22.779 -18.341  17.548  1.00  0.81           C  
ATOM    590  O   ARG A  40      23.168 -17.317  18.105  1.00  0.81           O  
ATOM    591  CB  ARG A  40      24.669 -19.769  16.959  1.00  0.81           C  
ATOM    592  CG  ARG A  40      25.413 -20.628  15.990  1.00  0.81           C  
ATOM    593  CD  ARG A  40      26.595 -21.268  16.625  1.00  0.81           C  
ATOM    594  NE  ARG A  40      27.318 -22.118  15.696  1.00  0.81           N  
ATOM    595  CZ  ARG A  40      28.571 -22.557  15.853  1.00  0.81           C  
ATOM    596  NH1 ARG A  40      29.290 -22.208  16.901  1.00  0.81           N  
ATOM    597  NH2 ARG A  40      29.062 -23.351  14.925  1.00  0.81           N  
ATOM    598  H   ARG A  40      25.093 -17.696  15.570  1.00  0.81           H  
ATOM    599  HA  ARG A  40      22.873 -19.559  15.796  1.00  0.81           H  
ATOM    600 1HB  ARG A  40      25.389 -19.121  17.458  1.00  0.81           H  
ATOM    601 2HB  ARG A  40      24.249 -20.432  17.719  1.00  0.81           H  
ATOM    602 1HG  ARG A  40      24.751 -21.415  15.664  1.00  0.81           H  
ATOM    603 2HG  ARG A  40      25.737 -20.041  15.131  1.00  0.81           H  
ATOM    604 1HD  ARG A  40      27.275 -20.500  16.989  1.00  0.81           H  
ATOM    605 2HD  ARG A  40      26.260 -21.885  17.460  1.00  0.81           H  
ATOM    606  HE  ARG A  40      26.835 -22.451  14.853  1.00  0.81           H  
ATOM    607 1HH1 ARG A  40      28.896 -21.599  17.603  1.00  0.81           H  
ATOM    608 2HH1 ARG A  40      30.235 -22.548  17.001  1.00  0.81           H  
ATOM    609 1HH2 ARG A  40      28.446 -23.603  14.135  1.00  0.81           H  
ATOM    610 2HH2 ARG A  40      29.999 -23.707  14.991  1.00  0.81           H  
ATOM    611  N   LEU A  41      21.750 -19.065  17.976  1.00  0.75           N  
ATOM    612  CA  LEU A  41      21.022 -18.784  19.209  1.00  0.75           C  
ATOM    613  C   LEU A  41      21.535 -19.632  20.372  1.00  0.75           C  
ATOM    614  O   LEU A  41      21.455 -20.866  20.340  1.00  0.75           O  
ATOM    615  CB  LEU A  41      19.526 -18.999  18.939  1.00  0.75           C  
ATOM    616  CG  LEU A  41      18.560 -19.068  20.122  1.00  0.75           C  
ATOM    617  CD1 LEU A  41      18.620 -17.872  20.888  1.00  0.75           C  
ATOM    618  CD2 LEU A  41      17.157 -19.242  19.577  1.00  0.75           C  
ATOM    619  H   LEU A  41      21.441 -19.873  17.431  1.00  0.75           H  
ATOM    620  HA  LEU A  41      21.171 -17.735  19.463  1.00  0.75           H  
ATOM    621 1HB  LEU A  41      19.185 -18.176  18.309  1.00  0.75           H  
ATOM    622 2HB  LEU A  41      19.416 -19.910  18.366  1.00  0.75           H  
ATOM    623  HG  LEU A  41      18.832 -19.907  20.762  1.00  0.75           H  
ATOM    624 1HD1 LEU A  41      17.952 -17.935  21.741  1.00  0.75           H  
ATOM    625 2HD1 LEU A  41      19.624 -17.804  21.208  1.00  0.75           H  
ATOM    626 3HD1 LEU A  41      18.358 -17.033  20.286  1.00  0.75           H  
ATOM    627 1HD2 LEU A  41      16.446 -19.298  20.399  1.00  0.75           H  
ATOM    628 2HD2 LEU A  41      16.924 -18.387  18.948  1.00  0.75           H  
ATOM    629 3HD2 LEU A  41      17.091 -20.140  18.984  1.00  0.75           H  
ATOM    630  N   LEU A  42      22.087 -18.971  21.396  1.00  0.71           N  
ATOM    631  CA  LEU A  42      22.646 -19.681  22.543  1.00  0.71           C  
ATOM    632  C   LEU A  42      21.687 -19.640  23.726  1.00  0.71           C  
ATOM    633  O   LEU A  42      21.138 -18.578  24.068  1.00  0.71           O  
ATOM    634  CB  LEU A  42      23.978 -19.045  22.954  1.00  0.71           C  
ATOM    635  CG  LEU A  42      25.038 -18.974  21.862  1.00  0.71           C  
ATOM    636  CD1 LEU A  42      26.253 -18.251  22.401  1.00  0.71           C  
ATOM    637  CD2 LEU A  42      25.382 -20.365  21.404  1.00  0.71           C  
ATOM    638  H   LEU A  42      22.141 -17.953  21.365  1.00  0.71           H  
ATOM    639  HA  LEU A  42      22.812 -20.722  22.269  1.00  0.71           H  
ATOM    640 1HB  LEU A  42      23.783 -18.025  23.277  1.00  0.71           H  
ATOM    641 2HB  LEU A  42      24.388 -19.603  23.795  1.00  0.71           H  
ATOM    642  HG  LEU A  42      24.651 -18.400  21.015  1.00  0.71           H  
ATOM    643 1HD1 LEU A  42      27.010 -18.181  21.621  1.00  0.71           H  
ATOM    644 2HD1 LEU A  42      25.966 -17.244  22.721  1.00  0.71           H  
ATOM    645 3HD1 LEU A  42      26.652 -18.796  23.239  1.00  0.71           H  
ATOM    646 1HD2 LEU A  42      26.134 -20.317  20.617  1.00  0.71           H  
ATOM    647 2HD2 LEU A  42      25.769 -20.937  22.247  1.00  0.71           H  
ATOM    648 3HD2 LEU A  42      24.485 -20.837  21.022  1.00  0.71           H  
ATOM    649  N   VAL A  43      21.559 -20.786  24.385  1.00  0.70           N  
ATOM    650  CA  VAL A  43      20.709 -20.955  25.552  1.00  0.70           C  
ATOM    651  C   VAL A  43      21.531 -21.433  26.749  1.00  0.70           C  
ATOM    652  O   VAL A  43      22.306 -22.388  26.616  1.00  0.70           O  
ATOM    653  CB  VAL A  43      19.640 -22.008  25.225  1.00  0.70           C  
ATOM    654  CG1 VAL A  43      18.751 -22.222  26.414  1.00  0.70           C  
ATOM    655  CG2 VAL A  43      18.868 -21.596  23.911  1.00  0.70           C  
ATOM    656  H   VAL A  43      22.032 -21.619  24.030  1.00  0.70           H  
ATOM    657  HA  VAL A  43      20.241 -20.002  25.798  1.00  0.70           H  
ATOM    658  HB  VAL A  43      20.131 -22.940  25.050  1.00  0.70           H  
ATOM    659 1HG1 VAL A  43      18.017 -22.994  26.186  1.00  0.70           H  
ATOM    660 2HG1 VAL A  43      19.356 -22.540  27.257  1.00  0.70           H  
ATOM    661 3HG1 VAL A  43      18.249 -21.295  26.667  1.00  0.70           H  
ATOM    662 1HG2 VAL A  43      18.133 -22.348  23.664  1.00  0.70           H  
ATOM    663 2HG2 VAL A  43      18.370 -20.667  24.030  1.00  0.70           H  
ATOM    664 3HG2 VAL A  43      19.576 -21.511  23.087  1.00  0.70           H  
ATOM    665  N   GLY A  44      21.360 -20.791  27.906  1.00  0.72           N  
ATOM    666  CA  GLY A  44      22.102 -21.198  29.116  1.00  0.72           C  
ATOM    667  C   GLY A  44      22.068 -20.133  30.210  1.00  0.72           C  
ATOM    668  O   GLY A  44      21.253 -19.219  30.164  1.00  0.72           O  
ATOM    669  H   GLY A  44      20.698 -20.008  27.935  1.00  0.72           H  
ATOM    670 1HA  GLY A  44      21.677 -22.122  29.504  1.00  0.72           H  
ATOM    671 2HA  GLY A  44      23.136 -21.412  28.854  1.00  0.72           H  
ATOM    672  N   ARG A  45      22.921 -20.272  31.223  1.00  0.75           N  
ATOM    673  CA  ARG A  45      22.946 -19.309  32.331  1.00  0.75           C  
ATOM    674  C   ARG A  45      23.808 -18.067  32.087  1.00  0.75           C  
ATOM    675  O   ARG A  45      23.701 -17.078  32.820  1.00  0.75           O  
ATOM    676  CB  ARG A  45      23.486 -19.947  33.601  1.00  0.75           C  
ATOM    677  CG  ARG A  45      22.654 -21.005  34.219  1.00  0.75           C  
ATOM    678  CD  ARG A  45      23.317 -21.546  35.446  1.00  0.75           C  
ATOM    679  NE  ARG A  45      23.484 -20.512  36.482  1.00  0.75           N  
ATOM    680  CZ  ARG A  45      22.526 -20.148  37.357  1.00  0.75           C  
ATOM    681  NH1 ARG A  45      21.382 -20.742  37.312  1.00  0.75           N  
ATOM    682  NH2 ARG A  45      22.747 -19.193  38.245  1.00  0.75           N  
ATOM    683  H   ARG A  45      23.569 -21.059  31.231  1.00  0.75           H  
ATOM    684  HA  ARG A  45      21.925 -18.984  32.511  1.00  0.75           H  
ATOM    685 1HB  ARG A  45      24.452 -20.393  33.395  1.00  0.75           H  
ATOM    686 2HB  ARG A  45      23.638 -19.172  34.347  1.00  0.75           H  
ATOM    687 1HG  ARG A  45      21.664 -20.620  34.481  1.00  0.75           H  
ATOM    688 2HG  ARG A  45      22.556 -21.809  33.501  1.00  0.75           H  
ATOM    689 1HD  ARG A  45      22.723 -22.357  35.859  1.00  0.75           H  
ATOM    690 2HD  ARG A  45      24.302 -21.925  35.180  1.00  0.75           H  
ATOM    691  HE  ARG A  45      24.373 -20.038  36.531  1.00  0.75           H  
ATOM    692 1HH1 ARG A  45      21.221 -21.491  36.633  1.00  0.75           H  
ATOM    693 2HH1 ARG A  45      20.603 -20.482  37.929  1.00  0.75           H  
ATOM    694 1HH2 ARG A  45      23.644 -18.727  38.277  1.00  0.75           H  
ATOM    695 2HH2 ARG A  45      22.019 -18.932  38.893  1.00  0.75           H  
ATOM    696  N   GLY A  46      24.704 -18.121  31.107  1.00  0.77           N  
ATOM    697  CA  GLY A  46      25.667 -17.045  30.900  1.00  0.77           C  
ATOM    698  C   GLY A  46      25.032 -15.728  30.482  1.00  0.77           C  
ATOM    699  O   GLY A  46      24.050 -15.692  29.738  1.00  0.77           O  
ATOM    700  H   GLY A  46      24.749 -18.932  30.494  1.00  0.77           H  
ATOM    701 1HA  GLY A  46      26.239 -16.894  31.817  1.00  0.77           H  
ATOM    702 2HA  GLY A  46      26.382 -17.360  30.139  1.00  0.77           H  
ATOM    703  N   GLN A  47      25.670 -14.625  30.871  1.00  0.79           N  
ATOM    704  CA  GLN A  47      25.194 -13.281  30.530  1.00  0.79           C  
ATOM    705  C   GLN A  47      25.309 -12.985  29.035  1.00  0.79           C  
ATOM    706  O   GLN A  47      24.719 -12.031  28.532  1.00  0.79           O  
ATOM    707  CB  GLN A  47      25.980 -12.232  31.329  1.00  0.79           C  
ATOM    708  CG  GLN A  47      27.450 -12.046  30.905  1.00  0.79           C  
ATOM    709  CD  GLN A  47      28.401 -13.059  31.529  1.00  0.79           C  
ATOM    710  OE1 GLN A  47      28.034 -14.214  31.780  1.00  0.79           O  
ATOM    711  NE2 GLN A  47      29.635 -12.626  31.790  1.00  0.79           N  
ATOM    712  H   GLN A  47      26.483 -14.715  31.465  1.00  0.79           H  
ATOM    713  HA  GLN A  47      24.141 -13.213  30.805  1.00  0.79           H  
ATOM    714 1HB  GLN A  47      25.487 -11.266  31.228  1.00  0.79           H  
ATOM    715 2HB  GLN A  47      25.965 -12.495  32.386  1.00  0.79           H  
ATOM    716 1HG  GLN A  47      27.532 -12.112  29.829  1.00  0.79           H  
ATOM    717 2HG  GLN A  47      27.769 -11.055  31.226  1.00  0.79           H  
ATOM    718 1HE2 GLN A  47      30.307 -13.243  32.206  1.00  0.79           H  
ATOM    719 2HE2 GLN A  47      29.891 -11.683  31.575  1.00  0.79           H  
ATOM    720  N   ASN A  48      26.080 -13.818  28.340  1.00  0.80           N  
ATOM    721  CA  ASN A  48      26.314 -13.693  26.916  1.00  0.80           C  
ATOM    722  C   ASN A  48      25.403 -14.599  26.091  1.00  0.80           C  
ATOM    723  O   ASN A  48      25.572 -14.709  24.876  1.00  0.80           O  
ATOM    724  CB  ASN A  48      27.756 -14.004  26.620  1.00  0.80           C  
ATOM    725  CG  ASN A  48      28.693 -12.958  27.170  1.00  0.80           C  
ATOM    726  OD1 ASN A  48      28.402 -11.757  27.121  1.00  0.80           O  
ATOM    727  ND2 ASN A  48      29.812 -13.389  27.699  1.00  0.80           N  
ATOM    728  H   ASN A  48      26.522 -14.573  28.840  1.00  0.80           H  
ATOM    729  HA  ASN A  48      26.100 -12.663  26.621  1.00  0.80           H  
ATOM    730 1HB  ASN A  48      27.995 -14.951  27.077  1.00  0.80           H  
ATOM    731 2HB  ASN A  48      27.905 -14.100  25.545  1.00  0.80           H  
ATOM    732 1HD2 ASN A  48      30.470 -12.739  28.079  1.00  0.80           H  
ATOM    733 2HD2 ASN A  48      30.012 -14.371  27.721  1.00  0.80           H  
ATOM    734  N   THR A  49      24.448 -15.256  26.745  1.00  0.80           N  
ATOM    735  CA  THR A  49      23.497 -16.093  26.033  1.00  0.80           C  
ATOM    736  C   THR A  49      22.387 -15.211  25.493  1.00  0.80           C  
ATOM    737  O   THR A  49      22.295 -14.034  25.848  1.00  0.80           O  
ATOM    738  CB  THR A  49      22.934 -17.212  26.931  1.00  0.80           C  
ATOM    739  OG1 THR A  49      22.246 -16.628  28.042  1.00  0.80           O  
ATOM    740  CG2 THR A  49      24.049 -18.128  27.406  1.00  0.80           C  
ATOM    741  H   THR A  49      24.351 -15.168  27.757  1.00  0.80           H  
ATOM    742  HA  THR A  49      23.998 -16.560  25.186  1.00  0.80           H  
ATOM    743  HB  THR A  49      22.217 -17.803  26.361  1.00  0.80           H  
ATOM    744  HG1 THR A  49      22.896 -16.245  28.664  1.00  0.80           H  
ATOM    745 1HG2 THR A  49      23.633 -18.906  28.025  1.00  0.80           H  
ATOM    746 2HG2 THR A  49      24.539 -18.573  26.548  1.00  0.80           H  
ATOM    747 3HG2 THR A  49      24.773 -17.561  27.980  1.00  0.80           H  
ATOM    748  N   HIS A  50      21.554 -15.766  24.627  1.00  0.80           N  
ATOM    749  CA  HIS A  50      20.426 -15.042  24.075  1.00  0.80           C  
ATOM    750  C   HIS A  50      19.182 -15.356  24.896  1.00  0.80           C  
ATOM    751  O   HIS A  50      18.389 -14.472  25.237  1.00  0.80           O  
ATOM    752  CB  HIS A  50      20.236 -15.477  22.651  1.00  0.80           C  
ATOM    753  CG  HIS A  50      21.341 -15.126  21.737  1.00  0.80           C  
ATOM    754  ND1 HIS A  50      22.342 -16.013  21.419  1.00  0.80           N  
ATOM    755  CD2 HIS A  50      21.626 -13.982  21.076  1.00  0.80           C  
ATOM    756  CE1 HIS A  50      23.196 -15.437  20.597  1.00  0.80           C  
ATOM    757  NE2 HIS A  50      22.784 -14.202  20.371  1.00  0.80           N  
ATOM    758  H   HIS A  50      21.666 -16.742  24.367  1.00  0.80           H  
ATOM    759  HA  HIS A  50      20.610 -13.968  24.108  1.00  0.80           H  
ATOM    760 1HB  HIS A  50      20.228 -16.532  22.710  1.00  0.80           H  
ATOM    761 2HB  HIS A  50      19.306 -15.173  22.264  1.00  0.80           H  
ATOM    762  HD2 HIS A  50      21.044 -13.060  21.098  1.00  0.80           H  
ATOM    763  HE1 HIS A  50      24.089 -15.903  20.177  1.00  0.80           H  
ATOM    764  HE2 HIS A  50      23.250 -13.526  19.777  1.00  0.80           H  
ATOM    765  N   LEU A  51      19.038 -16.635  25.227  1.00  0.80           N  
ATOM    766  CA  LEU A  51      17.969 -17.097  26.088  1.00  0.80           C  
ATOM    767  C   LEU A  51      18.577 -17.403  27.433  1.00  0.80           C  
ATOM    768  O   LEU A  51      19.164 -18.475  27.630  1.00  0.80           O  
ATOM    769  CB  LEU A  51      17.310 -18.341  25.509  1.00  0.80           C  
ATOM    770  CG  LEU A  51      16.249 -19.004  26.383  1.00  0.80           C  
ATOM    771  CD1 LEU A  51      15.252 -18.053  26.669  1.00  0.80           C  
ATOM    772  CD2 LEU A  51      15.613 -20.205  25.683  1.00  0.80           C  
ATOM    773  H   LEU A  51      19.720 -17.311  24.886  1.00  0.80           H  
ATOM    774  HA  LEU A  51      17.226 -16.309  26.203  1.00  0.80           H  
ATOM    775 1HB  LEU A  51      16.872 -18.102  24.542  1.00  0.80           H  
ATOM    776 2HB  LEU A  51      18.086 -19.047  25.370  1.00  0.80           H  
ATOM    777  HG  LEU A  51      16.709 -19.314  27.317  1.00  0.80           H  
ATOM    778 1HD1 LEU A  51      14.513 -18.491  27.323  1.00  0.80           H  
ATOM    779 2HD1 LEU A  51      15.734 -17.230  27.156  1.00  0.80           H  
ATOM    780 3HD1 LEU A  51      14.788 -17.724  25.745  1.00  0.80           H  
ATOM    781 1HD2 LEU A  51      14.865 -20.642  26.339  1.00  0.80           H  
ATOM    782 2HD2 LEU A  51      15.139 -19.883  24.763  1.00  0.80           H  
ATOM    783 3HD2 LEU A  51      16.353 -20.946  25.454  1.00  0.80           H  
ATOM    784  N   GLN A  52      18.444 -16.469  28.367  1.00  0.83           N  
ATOM    785  CA  GLN A  52      19.095 -16.697  29.639  1.00  0.83           C  
ATOM    786  C   GLN A  52      18.145 -17.401  30.568  1.00  0.83           C  
ATOM    787  O   GLN A  52      17.015 -16.960  30.770  1.00  0.83           O  
ATOM    788  CB  GLN A  52      19.611 -15.412  30.282  1.00  0.83           C  
ATOM    789  CG  GLN A  52      20.399 -15.682  31.577  1.00  0.83           C  
ATOM    790  CD  GLN A  52      20.990 -14.443  32.204  1.00  0.83           C  
ATOM    791  OE1 GLN A  52      20.420 -13.346  32.119  1.00  0.83           O  
ATOM    792  NE2 GLN A  52      22.143 -14.599  32.849  1.00  0.83           N  
ATOM    793  H   GLN A  52      17.945 -15.612  28.180  1.00  0.83           H  
ATOM    794  HA  GLN A  52      19.953 -17.342  29.479  1.00  0.83           H  
ATOM    795 1HB  GLN A  52      20.273 -14.896  29.582  1.00  0.83           H  
ATOM    796 2HB  GLN A  52      18.775 -14.751  30.511  1.00  0.83           H  
ATOM    797 1HG  GLN A  52      19.739 -16.153  32.305  1.00  0.83           H  
ATOM    798 2HG  GLN A  52      21.224 -16.366  31.335  1.00  0.83           H  
ATOM    799 1HE2 GLN A  52      22.582 -13.819  33.291  1.00  0.83           H  
ATOM    800 2HE2 GLN A  52      22.591 -15.523  32.893  1.00  0.83           H  
ATOM    801  N   LEU A  53      18.609 -18.500  31.109  1.00  0.86           N  
ATOM    802  CA  LEU A  53      17.828 -19.297  32.024  1.00  0.86           C  
ATOM    803  C   LEU A  53      18.451 -19.173  33.402  1.00  0.86           C  
ATOM    804  O   LEU A  53      19.670 -19.090  33.520  1.00  0.86           O  
ATOM    805  CB  LEU A  53      17.829 -20.728  31.523  1.00  0.86           C  
ATOM    806  CG  LEU A  53      17.318 -20.903  30.079  1.00  0.86           C  
ATOM    807  CD1 LEU A  53      17.479 -22.321  29.669  1.00  0.86           C  
ATOM    808  CD2 LEU A  53      15.879 -20.486  30.011  1.00  0.86           C  
ATOM    809  H   LEU A  53      19.552 -18.793  30.857  1.00  0.86           H  
ATOM    810  HA  LEU A  53      16.806 -18.917  32.058  1.00  0.86           H  
ATOM    811 1HB  LEU A  53      18.853 -21.072  31.539  1.00  0.86           H  
ATOM    812 2HB  LEU A  53      17.227 -21.348  32.188  1.00  0.86           H  
ATOM    813  HG  LEU A  53      17.909 -20.285  29.393  1.00  0.86           H  
ATOM    814 1HD1 LEU A  53      17.112 -22.449  28.657  1.00  0.86           H  
ATOM    815 2HD1 LEU A  53      18.534 -22.601  29.714  1.00  0.86           H  
ATOM    816 3HD1 LEU A  53      16.920 -22.937  30.327  1.00  0.86           H  
ATOM    817 1HD2 LEU A  53      15.502 -20.609  28.998  1.00  0.86           H  
ATOM    818 2HD2 LEU A  53      15.307 -21.102  30.691  1.00  0.86           H  
ATOM    819 3HD2 LEU A  53      15.789 -19.438  30.307  1.00  0.86           H  
ATOM    820  N   GLN A  54      17.633 -19.165  34.443  1.00  0.90           N  
ATOM    821  CA  GLN A  54      18.166 -19.051  35.802  1.00  0.90           C  
ATOM    822  C   GLN A  54      18.250 -20.340  36.601  1.00  0.90           C  
ATOM    823  O   GLN A  54      18.582 -20.311  37.789  1.00  0.90           O  
ATOM    824  CB  GLN A  54      17.372 -18.022  36.600  1.00  0.90           C  
ATOM    825  CG  GLN A  54      17.516 -16.607  36.087  1.00  0.90           C  
ATOM    826  CD  GLN A  54      16.773 -15.583  36.933  1.00  0.90           C  
ATOM    827  OE1 GLN A  54      16.392 -15.845  38.079  1.00  0.90           O  
ATOM    828  NE2 GLN A  54      16.606 -14.400  36.383  1.00  0.90           N  
ATOM    829  H   GLN A  54      16.624 -19.202  34.286  1.00  0.90           H  
ATOM    830  HA  GLN A  54      19.187 -18.666  35.718  1.00  0.90           H  
ATOM    831 1HB  GLN A  54      16.315 -18.273  36.575  1.00  0.90           H  
ATOM    832 2HB  GLN A  54      17.690 -18.040  37.642  1.00  0.90           H  
ATOM    833 1HG  GLN A  54      18.574 -16.340  36.063  1.00  0.90           H  
ATOM    834 2HG  GLN A  54      17.100 -16.569  35.076  1.00  0.90           H  
ATOM    835 1HE2 GLN A  54      16.146 -13.679  36.896  1.00  0.90           H  
ATOM    836 2HE2 GLN A  54      16.948 -14.234  35.454  1.00  0.90           H  
ATOM    837  N   LEU A  55      17.999 -21.479  35.983  1.00  0.92           N  
ATOM    838  CA  LEU A  55      18.015 -22.694  36.780  1.00  0.92           C  
ATOM    839  C   LEU A  55      19.420 -23.195  37.060  1.00  0.92           C  
ATOM    840  O   LEU A  55      20.330 -22.954  36.261  1.00  0.92           O  
ATOM    841  CB  LEU A  55      17.274 -23.820  36.085  1.00  0.92           C  
ATOM    842  CG  LEU A  55      15.879 -23.564  35.821  1.00  0.92           C  
ATOM    843  CD1 LEU A  55      15.312 -24.781  35.232  1.00  0.92           C  
ATOM    844  CD2 LEU A  55      15.203 -23.169  37.063  1.00  0.92           C  
ATOM    845  H   LEU A  55      17.773 -21.490  35.000  1.00  0.92           H  
ATOM    846  HA  LEU A  55      17.507 -22.456  37.707  1.00  0.92           H  
ATOM    847 1HB  LEU A  55      17.745 -24.023  35.148  1.00  0.92           H  
ATOM    848 2HB  LEU A  55      17.344 -24.727  36.682  1.00  0.92           H  
ATOM    849  HG  LEU A  55      15.783 -22.768  35.092  1.00  0.92           H  
ATOM    850 1HD1 LEU A  55      14.273 -24.606  35.005  1.00  0.92           H  
ATOM    851 2HD1 LEU A  55      15.858 -25.036  34.331  1.00  0.92           H  
ATOM    852 3HD1 LEU A  55      15.397 -25.607  35.937  1.00  0.92           H  
ATOM    853 1HD2 LEU A  55      14.159 -22.985  36.862  1.00  0.92           H  
ATOM    854 2HD2 LEU A  55      15.297 -23.976  37.788  1.00  0.92           H  
ATOM    855 3HD2 LEU A  55      15.660 -22.262  37.463  1.00  0.92           H  
ATOM    856  N   PRO A  56      19.639 -23.865  38.201  1.00  0.92           N  
ATOM    857  CA  PRO A  56      20.837 -24.585  38.550  1.00  0.92           C  
ATOM    858  C   PRO A  56      20.799 -25.820  37.688  1.00  0.92           C  
ATOM    859  O   PRO A  56      19.763 -26.103  37.098  1.00  0.92           O  
ATOM    860  CB  PRO A  56      20.676 -24.856  40.047  1.00  0.92           C  
ATOM    861  CG  PRO A  56      19.184 -24.923  40.252  1.00  0.92           C  
ATOM    862  CD  PRO A  56      18.604 -23.903  39.275  1.00  0.92           C  
ATOM    863  HA  PRO A  56      21.720 -23.964  38.329  1.00  0.92           H  
ATOM    864 1HB  PRO A  56      21.180 -25.793  40.312  1.00  0.92           H  
ATOM    865 2HB  PRO A  56      21.152 -24.054  40.630  1.00  0.92           H  
ATOM    866 1HG  PRO A  56      18.832 -25.948  40.057  1.00  0.92           H  
ATOM    867 2HG  PRO A  56      18.940 -24.698  41.303  1.00  0.92           H  
ATOM    868 1HD  PRO A  56      17.650 -24.301  38.923  1.00  0.92           H  
ATOM    869 2HD  PRO A  56      18.502 -22.914  39.757  1.00  0.92           H  
ATOM    870  N   GLN A  57      21.905 -26.543  37.593  1.00  0.89           N  
ATOM    871  CA  GLN A  57      21.989 -27.761  36.772  1.00  0.89           C  
ATOM    872  C   GLN A  57      21.964 -27.420  35.271  1.00  0.89           C  
ATOM    873  O   GLN A  57      21.678 -28.272  34.423  1.00  0.89           O  
ATOM    874  CB  GLN A  57      20.873 -28.764  37.104  1.00  0.89           C  
ATOM    875  CG  GLN A  57      20.770 -29.167  38.590  1.00  0.89           C  
ATOM    876  CD  GLN A  57      21.965 -29.955  39.091  1.00  0.89           C  
ATOM    877  OE1 GLN A  57      22.257 -31.052  38.601  1.00  0.89           O  
ATOM    878  NE2 GLN A  57      22.665 -29.408  40.082  1.00  0.89           N  
ATOM    879  H   GLN A  57      22.723 -26.255  38.106  1.00  0.89           H  
ATOM    880  HA  GLN A  57      22.947 -28.243  36.976  1.00  0.89           H  
ATOM    881 1HB  GLN A  57      19.905 -28.417  36.757  1.00  0.89           H  
ATOM    882 2HB  GLN A  57      21.075 -29.683  36.553  1.00  0.89           H  
ATOM    883 1HG  GLN A  57      20.679 -28.271  39.196  1.00  0.89           H  
ATOM    884 2HG  GLN A  57      19.881 -29.785  38.719  1.00  0.89           H  
ATOM    885 1HE2 GLN A  57      23.463 -29.886  40.452  1.00  0.89           H  
ATOM    886 2HE2 GLN A  57      22.394 -28.525  40.453  1.00  0.89           H  
ATOM    887  N   LEU A  58      22.290 -26.164  34.981  1.00  0.83           N  
ATOM    888  CA  LEU A  58      22.505 -25.629  33.644  1.00  0.83           C  
ATOM    889  C   LEU A  58      23.897 -25.026  33.605  1.00  0.83           C  
ATOM    890  O   LEU A  58      24.378 -24.490  34.604  1.00  0.83           O  
ATOM    891  CB  LEU A  58      21.498 -24.539  33.250  1.00  0.83           C  
ATOM    892  CG  LEU A  58      20.048 -24.897  33.091  1.00  0.83           C  
ATOM    893  CD1 LEU A  58      19.276 -23.620  32.888  1.00  0.83           C  
ATOM    894  CD2 LEU A  58      19.881 -25.772  31.873  1.00  0.83           C  
ATOM    895  H   LEU A  58      22.442 -25.542  35.756  1.00  0.83           H  
ATOM    896  HA  LEU A  58      22.451 -26.434  32.917  1.00  0.83           H  
ATOM    897 1HB  LEU A  58      21.526 -23.784  34.023  1.00  0.83           H  
ATOM    898 2HB  LEU A  58      21.833 -24.085  32.315  1.00  0.83           H  
ATOM    899  HG  LEU A  58      19.674 -25.403  33.989  1.00  0.83           H  
ATOM    900 1HD1 LEU A  58      18.216 -23.841  32.754  1.00  0.83           H  
ATOM    901 2HD1 LEU A  58      19.409 -22.968  33.750  1.00  0.83           H  
ATOM    902 3HD1 LEU A  58      19.659 -23.129  31.999  1.00  0.83           H  
ATOM    903 1HD2 LEU A  58      18.835 -25.984  31.751  1.00  0.83           H  
ATOM    904 2HD2 LEU A  58      20.248 -25.248  30.991  1.00  0.83           H  
ATOM    905 3HD2 LEU A  58      20.440 -26.706  31.996  1.00  0.83           H  
ATOM    906  N   SER A  59      24.537 -25.143  32.460  1.00  0.77           N  
ATOM    907  CA  SER A  59      25.840 -24.560  32.205  1.00  0.77           C  
ATOM    908  C   SER A  59      25.690 -23.124  31.743  1.00  0.77           C  
ATOM    909  O   SER A  59      24.574 -22.679  31.457  1.00  0.77           O  
ATOM    910  CB  SER A  59      26.567 -25.385  31.172  1.00  0.77           C  
ATOM    911  OG  SER A  59      26.838 -26.661  31.676  1.00  0.77           O  
ATOM    912  H   SER A  59      24.080 -25.652  31.712  1.00  0.77           H  
ATOM    913  HA  SER A  59      26.416 -24.570  33.133  1.00  0.77           H  
ATOM    914 1HB  SER A  59      25.945 -25.470  30.280  1.00  0.77           H  
ATOM    915 2HB  SER A  59      27.490 -24.894  30.880  1.00  0.77           H  
ATOM    916  HG  SER A  59      25.973 -27.051  31.889  1.00  0.77           H  
ATOM    917  N   ARG A  60      26.811 -22.401  31.638  1.00  0.71           N  
ATOM    918  CA  ARG A  60      26.745 -21.038  31.115  1.00  0.71           C  
ATOM    919  C   ARG A  60      26.193 -21.079  29.701  1.00  0.71           C  
ATOM    920  O   ARG A  60      25.401 -20.219  29.310  1.00  0.71           O  
ATOM    921  CB  ARG A  60      28.113 -20.388  31.109  1.00  0.71           C  
ATOM    922  CG  ARG A  60      28.655 -20.023  32.478  1.00  0.71           C  
ATOM    923  CD  ARG A  60      30.023 -19.434  32.391  1.00  0.71           C  
ATOM    924  NE  ARG A  60      30.550 -19.087  33.707  1.00  0.71           N  
ATOM    925  CZ  ARG A  60      31.809 -18.668  33.945  1.00  0.71           C  
ATOM    926  NH1 ARG A  60      32.664 -18.546  32.952  1.00  0.71           N  
ATOM    927  NH2 ARG A  60      32.186 -18.381  35.179  1.00  0.71           N  
ATOM    928  H   ARG A  60      27.697 -22.799  31.915  1.00  0.71           H  
ATOM    929  HA  ARG A  60      26.087 -20.452  31.745  1.00  0.71           H  
ATOM    930 1HB  ARG A  60      28.829 -21.056  30.638  1.00  0.71           H  
ATOM    931 2HB  ARG A  60      28.075 -19.478  30.510  1.00  0.71           H  
ATOM    932 1HG  ARG A  60      27.993 -19.289  32.941  1.00  0.71           H  
ATOM    933 2HG  ARG A  60      28.700 -20.915  33.103  1.00  0.71           H  
ATOM    934 1HD  ARG A  60      30.700 -20.149  31.930  1.00  0.71           H  
ATOM    935 2HD  ARG A  60      29.988 -18.524  31.788  1.00  0.71           H  
ATOM    936  HE  ARG A  60      29.925 -19.169  34.497  1.00  0.71           H  
ATOM    937 1HH1 ARG A  60      32.378 -18.765  32.009  1.00  0.71           H  
ATOM    938 2HH1 ARG A  60      33.607 -18.232  33.134  1.00  0.71           H  
ATOM    939 1HH2 ARG A  60      31.530 -18.477  35.943  1.00  0.71           H  
ATOM    940 2HH2 ARG A  60      33.128 -18.069  35.360  1.00  0.71           H  
ATOM    941  N   TYR A  61      26.598 -22.101  28.956  1.00  0.67           N  
ATOM    942  CA  TYR A  61      26.117 -22.352  27.617  1.00  0.67           C  
ATOM    943  C   TYR A  61      25.658 -23.801  27.635  1.00  0.67           C  
ATOM    944  O   TYR A  61      26.463 -24.709  27.834  1.00  0.67           O  
ATOM    945  CB  TYR A  61      27.217 -22.120  26.591  1.00  0.67           C  
ATOM    946  CG  TYR A  61      27.790 -20.739  26.663  1.00  0.67           C  
ATOM    947  CD1 TYR A  61      28.879 -20.505  27.486  1.00  0.67           C  
ATOM    948  CD2 TYR A  61      27.232 -19.710  25.935  1.00  0.67           C  
ATOM    949  CE1 TYR A  61      29.418 -19.252  27.568  1.00  0.67           C  
ATOM    950  CE2 TYR A  61      27.773 -18.440  26.018  1.00  0.67           C  
ATOM    951  CZ  TYR A  61      28.867 -18.219  26.832  1.00  0.67           C  
ATOM    952  OH  TYR A  61      29.427 -16.981  26.908  1.00  0.67           O  
ATOM    953  H   TYR A  61      27.260 -22.747  29.357  1.00  0.67           H  
ATOM    954  HA  TYR A  61      25.255 -21.718  27.396  1.00  0.67           H  
ATOM    955 1HB  TYR A  61      28.022 -22.844  26.732  1.00  0.67           H  
ATOM    956 2HB  TYR A  61      26.815 -22.256  25.604  1.00  0.67           H  
ATOM    957  HD1 TYR A  61      29.312 -21.323  28.060  1.00  0.67           H  
ATOM    958  HD2 TYR A  61      26.370 -19.900  25.301  1.00  0.67           H  
ATOM    959  HE1 TYR A  61      30.280 -19.073  28.209  1.00  0.67           H  
ATOM    960  HE2 TYR A  61      27.341 -17.618  25.443  1.00  0.67           H  
ATOM    961  HH  TYR A  61      29.059 -16.428  26.212  1.00  0.67           H  
ATOM    962  N   HIS A  62      24.362 -24.008  27.491  1.00  0.64           N  
ATOM    963  CA  HIS A  62      23.752 -25.323  27.582  1.00  0.64           C  
ATOM    964  C   HIS A  62      23.461 -25.962  26.235  1.00  0.64           C  
ATOM    965  O   HIS A  62      23.835 -27.114  25.982  1.00  0.64           O  
ATOM    966  CB  HIS A  62      22.480 -25.203  28.408  1.00  0.64           C  
ATOM    967  CG  HIS A  62      21.728 -26.378  28.455  1.00  0.64           C  
ATOM    968  ND1 HIS A  62      22.213 -27.552  28.929  1.00  0.64           N  
ATOM    969  CD2 HIS A  62      20.478 -26.601  28.104  1.00  0.64           C  
ATOM    970  CE1 HIS A  62      21.277 -28.457  28.838  1.00  0.64           C  
ATOM    971  NE2 HIS A  62      20.231 -27.897  28.346  1.00  0.64           N  
ATOM    972  H   HIS A  62      23.746 -23.224  27.309  1.00  0.64           H  
ATOM    973  HA  HIS A  62      24.429 -25.990  28.111  1.00  0.64           H  
ATOM    974 1HB  HIS A  62      22.736 -24.910  29.431  1.00  0.64           H  
ATOM    975 2HB  HIS A  62      21.847 -24.424  27.996  1.00  0.64           H  
ATOM    976  HD2 HIS A  62      19.779 -25.872  27.692  1.00  0.64           H  
ATOM    977  HE1 HIS A  62      21.346 -29.509  29.126  1.00  0.64           H  
ATOM    978  HE2 HIS A  62      19.348 -28.357  28.169  1.00  0.64           H  
ATOM    979  N   LEU A  63      22.783 -25.219  25.385  1.00  0.63           N  
ATOM    980  CA  LEU A  63      22.429 -25.740  24.075  1.00  0.63           C  
ATOM    981  C   LEU A  63      22.361 -24.611  23.071  1.00  0.63           C  
ATOM    982  O   LEU A  63      22.344 -23.430  23.437  1.00  0.63           O  
ATOM    983  CB  LEU A  63      21.111 -26.554  24.100  1.00  0.63           C  
ATOM    984  CG  LEU A  63      19.826 -25.887  24.563  1.00  0.63           C  
ATOM    985  CD1 LEU A  63      19.234 -25.059  23.444  1.00  0.63           C  
ATOM    986  CD2 LEU A  63      18.823 -26.962  24.981  1.00  0.63           C  
ATOM    987  H   LEU A  63      22.518 -24.276  25.659  1.00  0.63           H  
ATOM    988  HA  LEU A  63      23.207 -26.423  23.755  1.00  0.63           H  
ATOM    989 1HB  LEU A  63      20.943 -26.922  23.095  1.00  0.63           H  
ATOM    990 2HB  LEU A  63      21.270 -27.421  24.744  1.00  0.63           H  
ATOM    991  HG  LEU A  63      20.041 -25.234  25.402  1.00  0.63           H  
ATOM    992 1HD1 LEU A  63      18.326 -24.600  23.806  1.00  0.63           H  
ATOM    993 2HD1 LEU A  63      19.935 -24.292  23.136  1.00  0.63           H  
ATOM    994 3HD1 LEU A  63      19.007 -25.677  22.600  1.00  0.63           H  
ATOM    995 1HD2 LEU A  63      17.924 -26.472  25.309  1.00  0.63           H  
ATOM    996 2HD2 LEU A  63      18.593 -27.609  24.148  1.00  0.63           H  
ATOM    997 3HD2 LEU A  63      19.224 -27.560  25.781  1.00  0.63           H  
ATOM    998  N   SER A  64      22.317 -24.968  21.800  1.00  0.64           N  
ATOM    999  CA  SER A  64      22.200 -23.952  20.775  1.00  0.64           C  
ATOM   1000  C   SER A  64      21.308 -24.363  19.622  1.00  0.64           C  
ATOM   1001  O   SER A  64      21.255 -25.532  19.240  1.00  0.64           O  
ATOM   1002  CB  SER A  64      23.568 -23.595  20.237  1.00  0.64           C  
ATOM   1003  OG  SER A  64      23.456 -22.651  19.213  1.00  0.64           O  
ATOM   1004  H   SER A  64      22.405 -25.953  21.561  1.00  0.64           H  
ATOM   1005  HA  SER A  64      21.761 -23.069  21.232  1.00  0.64           H  
ATOM   1006 1HB  SER A  64      24.145 -23.186  21.019  1.00  0.64           H  
ATOM   1007 2HB  SER A  64      24.073 -24.490  19.873  1.00  0.64           H  
ATOM   1008  HG  SER A  64      22.925 -21.922  19.594  1.00  0.64           H  
ATOM   1009  N   LEU A  65      20.593 -23.379  19.088  1.00  0.66           N  
ATOM   1010  CA  LEU A  65      19.730 -23.547  17.923  1.00  0.66           C  
ATOM   1011  C   LEU A  65      20.387 -22.836  16.719  1.00  0.66           C  
ATOM   1012  O   LEU A  65      20.314 -21.607  16.576  1.00  0.66           O  
ATOM   1013  CB  LEU A  65      18.330 -23.005  18.276  1.00  0.66           C  
ATOM   1014  CG  LEU A  65      17.620 -23.725  19.541  1.00  0.66           C  
ATOM   1015  CD1 LEU A  65      16.329 -23.005  19.955  1.00  0.66           C  
ATOM   1016  CD2 LEU A  65      17.273 -25.137  19.167  1.00  0.66           C  
ATOM   1017  H   LEU A  65      20.706 -22.449  19.489  1.00  0.66           H  
ATOM   1018  HA  LEU A  65      19.646 -24.606  17.692  1.00  0.66           H  
ATOM   1019 1HB  LEU A  65      18.415 -21.962  18.501  1.00  0.66           H  
ATOM   1020 2HB  LEU A  65      17.678 -23.124  17.408  1.00  0.66           H  
ATOM   1021  HG  LEU A  65      18.305 -23.722  20.392  1.00  0.66           H  
ATOM   1022 1HD1 LEU A  65      15.878 -23.523  20.804  1.00  0.66           H  
ATOM   1023 2HD1 LEU A  65      16.555 -21.991  20.244  1.00  0.66           H  
ATOM   1024 3HD1 LEU A  65      15.626 -23.001  19.131  1.00  0.66           H  
ATOM   1025 1HD2 LEU A  65      16.800 -25.637  20.010  1.00  0.66           H  
ATOM   1026 2HD2 LEU A  65      16.586 -25.106  18.333  1.00  0.66           H  
ATOM   1027 3HD2 LEU A  65      18.176 -25.675  18.882  1.00  0.66           H  
ATOM   1028  N   GLU A  66      21.120 -23.620  15.923  1.00  0.71           N  
ATOM   1029  CA  GLU A  66      21.939 -23.119  14.817  1.00  0.71           C  
ATOM   1030  C   GLU A  66      21.229 -23.177  13.463  1.00  0.71           C  
ATOM   1031  O   GLU A  66      20.642 -24.210  13.153  1.00  0.71           O  
ATOM   1032  CB  GLU A  66      23.243 -23.926  14.744  1.00  0.71           C  
ATOM   1033  CG  GLU A  66      24.209 -23.524  13.636  1.00  0.71           C  
ATOM   1034  CD  GLU A  66      25.514 -24.283  13.684  1.00  0.71           C  
ATOM   1035  OE1 GLU A  66      25.515 -25.440  14.037  1.00  0.71           O  
ATOM   1036  OE2 GLU A  66      26.530 -23.667  13.424  1.00  0.71           O  
ATOM   1037  H   GLU A  66      21.094 -24.625  16.097  1.00  0.71           H  
ATOM   1038  HA  GLU A  66      22.203 -22.101  15.069  1.00  0.71           H  
ATOM   1039 1HB  GLU A  66      23.772 -23.842  15.696  1.00  0.71           H  
ATOM   1040 2HB  GLU A  66      23.000 -24.983  14.605  1.00  0.71           H  
ATOM   1041 1HG  GLU A  66      23.730 -23.730  12.680  1.00  0.71           H  
ATOM   1042 2HG  GLU A  66      24.408 -22.464  13.676  1.00  0.71           H  
ATOM   1043  N   PRO A  67      21.165 -22.086  12.679  1.00  0.80           N  
ATOM   1044  CA  PRO A  67      20.603 -22.069  11.339  1.00  0.80           C  
ATOM   1045  C   PRO A  67      21.528 -22.758  10.324  1.00  0.80           C  
ATOM   1046  O   PRO A  67      22.750 -22.674  10.455  1.00  0.80           O  
ATOM   1047  CB  PRO A  67      20.461 -20.579  11.071  1.00  0.80           C  
ATOM   1048  CG  PRO A  67      21.531 -19.914  11.907  1.00  0.80           C  
ATOM   1049  CD  PRO A  67      21.653 -20.770  13.148  1.00  0.80           C  
ATOM   1050  HA  PRO A  67      19.624 -22.537  11.376  1.00  0.80           H  
ATOM   1051 1HB  PRO A  67      20.635 -20.397  10.040  1.00  0.80           H  
ATOM   1052 2HB  PRO A  67      19.464 -20.239  11.286  1.00  0.80           H  
ATOM   1053 1HG  PRO A  67      22.474 -19.847  11.346  1.00  0.80           H  
ATOM   1054 2HG  PRO A  67      21.236 -18.873  12.145  1.00  0.80           H  
ATOM   1055 1HD  PRO A  67      22.716 -20.798  13.414  1.00  0.80           H  
ATOM   1056 2HD  PRO A  67      21.019 -20.374  13.965  1.00  0.80           H  
ATOM   1057  N   TYR A  68      20.971 -23.360   9.277  1.00  0.93           N  
ATOM   1058  CA  TYR A  68      21.800 -23.917   8.201  1.00  0.93           C  
ATOM   1059  C   TYR A  68      21.033 -24.034   6.881  1.00  0.93           C  
ATOM   1060  O   TYR A  68      19.813 -23.951   6.846  1.00  0.93           O  
ATOM   1061  CB  TYR A  68      22.363 -25.282   8.595  1.00  0.93           C  
ATOM   1062  CG  TYR A  68      21.344 -26.407   8.704  1.00  0.93           C  
ATOM   1063  CD1 TYR A  68      21.128 -27.190   7.583  1.00  0.93           C  
ATOM   1064  CD2 TYR A  68      20.648 -26.681   9.889  1.00  0.93           C  
ATOM   1065  CE1 TYR A  68      20.245 -28.230   7.606  1.00  0.93           C  
ATOM   1066  CE2 TYR A  68      19.752 -27.748   9.907  1.00  0.93           C  
ATOM   1067  CZ  TYR A  68      19.556 -28.514   8.769  1.00  0.93           C  
ATOM   1068  OH  TYR A  68      18.683 -29.564   8.776  1.00  0.93           O  
ATOM   1069  H   TYR A  68      19.961 -23.440   9.245  1.00  0.93           H  
ATOM   1070  HA  TYR A  68      22.633 -23.236   8.030  1.00  0.93           H  
ATOM   1071 1HB  TYR A  68      23.115 -25.581   7.864  1.00  0.93           H  
ATOM   1072 2HB  TYR A  68      22.872 -25.198   9.558  1.00  0.93           H  
ATOM   1073  HD1 TYR A  68      21.675 -26.976   6.669  1.00  0.93           H  
ATOM   1074  HD2 TYR A  68      20.804 -26.070  10.784  1.00  0.93           H  
ATOM   1075  HE1 TYR A  68      20.093 -28.832   6.712  1.00  0.93           H  
ATOM   1076  HE2 TYR A  68      19.195 -27.980  10.811  1.00  0.93           H  
ATOM   1077  HH  TYR A  68      18.444 -29.788   7.871  1.00  0.93           H  
ATOM   1078  N   LEU A  69      21.732 -24.252   5.779  1.00  1.08           N  
ATOM   1079  CA  LEU A  69      21.047 -24.409   4.492  1.00  1.08           C  
ATOM   1080  C   LEU A  69      20.655 -25.839   4.152  1.00  1.08           C  
ATOM   1081  O   LEU A  69      21.489 -26.753   4.175  1.00  1.08           O  
ATOM   1082  CB  LEU A  69      21.907 -23.857   3.355  1.00  1.08           C  
ATOM   1083  CG  LEU A  69      21.346 -24.112   1.949  1.00  1.08           C  
ATOM   1084  CD1 LEU A  69      20.076 -23.406   1.774  1.00  1.08           C  
ATOM   1085  CD2 LEU A  69      22.328 -23.630   0.912  1.00  1.08           C  
ATOM   1086  H   LEU A  69      22.740 -24.309   5.828  1.00  1.08           H  
ATOM   1087  HA  LEU A  69      20.130 -23.820   4.529  1.00  1.08           H  
ATOM   1088 1HB  LEU A  69      22.008 -22.778   3.483  1.00  1.08           H  
ATOM   1089 2HB  LEU A  69      22.896 -24.309   3.407  1.00  1.08           H  
ATOM   1090  HG  LEU A  69      21.169 -25.172   1.814  1.00  1.08           H  
ATOM   1091 1HD1 LEU A  69      19.720 -23.605   0.801  1.00  1.08           H  
ATOM   1092 2HD1 LEU A  69      19.339 -23.719   2.495  1.00  1.08           H  
ATOM   1093 3HD1 LEU A  69      20.259 -22.384   1.885  1.00  1.08           H  
ATOM   1094 1HD2 LEU A  69      21.918 -23.821  -0.085  1.00  1.08           H  
ATOM   1095 2HD2 LEU A  69      22.502 -22.562   1.035  1.00  1.08           H  
ATOM   1096 3HD2 LEU A  69      23.268 -24.168   1.025  1.00  1.08           H  
ATOM   1097  N   GLU A  70      19.390 -26.042   3.771  1.00  1.25           N  
ATOM   1098  CA  GLU A  70      18.946 -27.375   3.390  1.00  1.25           C  
ATOM   1099  C   GLU A  70      19.428 -27.741   1.974  1.00  1.25           C  
ATOM   1100  O   GLU A  70      18.668 -27.722   1.002  1.00  1.25           O  
ATOM   1101  CB  GLU A  70      17.414 -27.502   3.448  1.00  1.25           C  
ATOM   1102  CG  GLU A  70      16.798 -27.328   4.819  1.00  1.25           C  
ATOM   1103  CD  GLU A  70      15.258 -27.573   4.864  1.00  1.25           C  
ATOM   1104  OE1 GLU A  70      14.674 -27.751   3.824  1.00  1.25           O  
ATOM   1105  OE2 GLU A  70      14.685 -27.575   5.951  1.00  1.25           O  
ATOM   1106  H   GLU A  70      18.725 -25.261   3.780  1.00  1.25           H  
ATOM   1107  HA  GLU A  70      19.375 -28.093   4.091  1.00  1.25           H  
ATOM   1108 1HB  GLU A  70      16.972 -26.747   2.804  1.00  1.25           H  
ATOM   1109 2HB  GLU A  70      17.117 -28.477   3.062  1.00  1.25           H  
ATOM   1110 1HG  GLU A  70      17.296 -27.989   5.530  1.00  1.25           H  
ATOM   1111 2HG  GLU A  70      16.999 -26.296   5.115  1.00  1.25           H  
ATOM   1112  N   LYS A  71      20.705 -28.086   1.890  1.00  1.39           N  
ATOM   1113  CA  LYS A  71      21.373 -28.485   0.648  1.00  1.39           C  
ATOM   1114  C   LYS A  71      21.161 -27.524  -0.532  1.00  1.39           C  
ATOM   1115  O   LYS A  71      21.684 -26.414  -0.532  1.00  1.39           O  
ATOM   1116  CB  LYS A  71      20.955 -29.912   0.270  1.00  1.39           C  
ATOM   1117  CG  LYS A  71      21.363 -30.965   1.290  1.00  1.39           C  
ATOM   1118  CD  LYS A  71      20.997 -32.365   0.823  1.00  1.39           C  
ATOM   1119  CE  LYS A  71      21.408 -33.417   1.849  1.00  1.39           C  
ATOM   1120  NZ  LYS A  71      21.030 -34.791   1.419  1.00  1.39           N  
ATOM   1121  H   LYS A  71      21.242 -28.022   2.754  1.00  1.39           H  
ATOM   1122  HA  LYS A  71      22.443 -28.504   0.848  1.00  1.39           H  
ATOM   1123 1HB  LYS A  71      19.871 -29.969   0.159  1.00  1.39           H  
ATOM   1124 2HB  LYS A  71      21.408 -30.192  -0.683  1.00  1.39           H  
ATOM   1125 1HG  LYS A  71      22.440 -30.912   1.453  1.00  1.39           H  
ATOM   1126 2HG  LYS A  71      20.861 -30.764   2.236  1.00  1.39           H  
ATOM   1127 1HD  LYS A  71      19.921 -32.425   0.660  1.00  1.39           H  
ATOM   1128 2HD  LYS A  71      21.503 -32.574  -0.120  1.00  1.39           H  
ATOM   1129 1HE  LYS A  71      22.488 -33.374   1.987  1.00  1.39           H  
ATOM   1130 2HE  LYS A  71      20.922 -33.196   2.798  1.00  1.39           H  
ATOM   1131 1HZ  LYS A  71      21.319 -35.454   2.124  1.00  1.39           H  
ATOM   1132 2HZ  LYS A  71      20.028 -34.842   1.299  1.00  1.39           H  
ATOM   1133 3HZ  LYS A  71      21.485 -35.008   0.545  1.00  1.39           H  
ATOM   1134  N   GLY A  72      20.446 -27.977  -1.565  1.00  1.45           N  
ATOM   1135  CA  GLY A  72      20.248 -27.196  -2.797  1.00  1.45           C  
ATOM   1136  C   GLY A  72      19.091 -26.193  -2.752  1.00  1.45           C  
ATOM   1137  O   GLY A  72      18.767 -25.574  -3.766  1.00  1.45           O  
ATOM   1138  H   GLY A  72      20.020 -28.888  -1.507  1.00  1.45           H  
ATOM   1139 1HA  GLY A  72      21.171 -26.660  -3.018  1.00  1.45           H  
ATOM   1140 2HA  GLY A  72      20.089 -27.884  -3.624  1.00  1.45           H  
ATOM   1141  N   SER A  73      18.460 -26.062  -1.593  1.00  1.42           N  
ATOM   1142  CA  SER A  73      17.331 -25.166  -1.391  1.00  1.42           C  
ATOM   1143  C   SER A  73      17.799 -23.730  -1.119  1.00  1.42           C  
ATOM   1144  O   SER A  73      18.931 -23.354  -1.423  1.00  1.42           O  
ATOM   1145  CB  SER A  73      16.489 -25.685  -0.231  1.00  1.42           C  
ATOM   1146  OG  SER A  73      15.355 -24.890   0.006  1.00  1.42           O  
ATOM   1147  H   SER A  73      18.764 -26.626  -0.798  1.00  1.42           H  
ATOM   1148  HA  SER A  73      16.723 -25.162  -2.296  1.00  1.42           H  
ATOM   1149 1HB  SER A  73      16.182 -26.708  -0.439  1.00  1.42           H  
ATOM   1150 2HB  SER A  73      17.104 -25.709   0.665  1.00  1.42           H  
ATOM   1151  HG  SER A  73      14.762 -25.447   0.536  1.00  1.42           H  
ATOM   1152  N   SER A  74      16.876 -22.911  -0.629  1.00  1.30           N  
ATOM   1153  CA  SER A  74      17.096 -21.512  -0.314  1.00  1.30           C  
ATOM   1154  C   SER A  74      16.543 -21.307   1.084  1.00  1.30           C  
ATOM   1155  O   SER A  74      16.601 -20.219   1.653  1.00  1.30           O  
ATOM   1156  CB  SER A  74      16.408 -20.606  -1.313  1.00  1.30           C  
ATOM   1157  OG  SER A  74      15.021 -20.792  -1.285  1.00  1.30           O  
ATOM   1158  H   SER A  74      15.984 -23.312  -0.414  1.00  1.30           H  
ATOM   1159  HA  SER A  74      18.165 -21.305  -0.307  1.00  1.30           H  
ATOM   1160 1HB  SER A  74      16.643 -19.570  -1.073  1.00  1.30           H  
ATOM   1161 2HB  SER A  74      16.791 -20.808  -2.312  1.00  1.30           H  
ATOM   1162  HG  SER A  74      14.759 -20.676  -0.369  1.00  1.30           H  
ATOM   1163  N   LEU A  75      15.980 -22.391   1.617  1.00  1.13           N  
ATOM   1164  CA  LEU A  75      15.371 -22.397   2.942  1.00  1.13           C  
ATOM   1165  C   LEU A  75      16.380 -22.679   4.050  1.00  1.13           C  
ATOM   1166  O   LEU A  75      17.201 -23.602   3.960  1.00  1.13           O  
ATOM   1167  CB  LEU A  75      14.232 -23.410   3.020  1.00  1.13           C  
ATOM   1168  CG  LEU A  75      13.509 -23.462   4.373  1.00  1.13           C  
ATOM   1169  CD1 LEU A  75      12.809 -22.136   4.603  1.00  1.13           C  
ATOM   1170  CD2 LEU A  75      12.517 -24.605   4.376  1.00  1.13           C  
ATOM   1171  H   LEU A  75      15.949 -23.241   1.055  1.00  1.13           H  
ATOM   1172  HA  LEU A  75      14.954 -21.411   3.125  1.00  1.13           H  
ATOM   1173 1HB  LEU A  75      13.499 -23.173   2.253  1.00  1.13           H  
ATOM   1174 2HB  LEU A  75      14.636 -24.407   2.825  1.00  1.13           H  
ATOM   1175  HG  LEU A  75      14.233 -23.615   5.176  1.00  1.13           H  
ATOM   1176 1HD1 LEU A  75      12.312 -22.156   5.559  1.00  1.13           H  
ATOM   1177 2HD1 LEU A  75      13.544 -21.341   4.602  1.00  1.13           H  
ATOM   1178 3HD1 LEU A  75      12.083 -21.960   3.815  1.00  1.13           H  
ATOM   1179 1HD2 LEU A  75      12.004 -24.640   5.335  1.00  1.13           H  
ATOM   1180 2HD2 LEU A  75      11.789 -24.458   3.580  1.00  1.13           H  
ATOM   1181 3HD2 LEU A  75      13.051 -25.546   4.213  1.00  1.13           H  
ATOM   1182  N   LEU A  76      16.323 -21.837   5.077  1.00  0.97           N  
ATOM   1183  CA  LEU A  76      17.174 -21.926   6.244  1.00  0.97           C  
ATOM   1184  C   LEU A  76      16.499 -22.840   7.286  1.00  0.97           C  
ATOM   1185  O   LEU A  76      15.334 -22.646   7.643  1.00  0.97           O  
ATOM   1186  CB  LEU A  76      17.368 -20.535   6.832  1.00  0.97           C  
ATOM   1187  CG  LEU A  76      18.394 -20.372   7.905  1.00  0.97           C  
ATOM   1188  CD1 LEU A  76      19.757 -20.592   7.230  1.00  0.97           C  
ATOM   1189  CD2 LEU A  76      18.260 -18.978   8.534  1.00  0.97           C  
ATOM   1190  H   LEU A  76      15.631 -21.099   5.052  1.00  0.97           H  
ATOM   1191  HA  LEU A  76      18.134 -22.348   5.956  1.00  0.97           H  
ATOM   1192 1HB  LEU A  76      17.619 -19.857   6.039  1.00  0.97           H  
ATOM   1193 2HB  LEU A  76      16.432 -20.208   7.235  1.00  0.97           H  
ATOM   1194  HG  LEU A  76      18.264 -21.145   8.675  1.00  0.97           H  
ATOM   1195 1HD1 LEU A  76      20.565 -20.513   7.921  1.00  0.97           H  
ATOM   1196 2HD1 LEU A  76      19.770 -21.558   6.786  1.00  0.97           H  
ATOM   1197 3HD1 LEU A  76      19.889 -19.851   6.456  1.00  0.97           H  
ATOM   1198 1HD2 LEU A  76      19.006 -18.828   9.299  1.00  0.97           H  
ATOM   1199 2HD2 LEU A  76      18.383 -18.216   7.760  1.00  0.97           H  
ATOM   1200 3HD2 LEU A  76      17.274 -18.886   8.976  1.00  0.97           H  
ATOM   1201  N   ALA A  77      17.210 -23.858   7.722  1.00  0.83           N  
ATOM   1202  CA  ALA A  77      16.744 -24.837   8.696  1.00  0.83           C  
ATOM   1203  C   ALA A  77      17.442 -24.632  10.006  1.00  0.83           C  
ATOM   1204  O   ALA A  77      18.467 -23.975  10.057  1.00  0.83           O  
ATOM   1205  CB  ALA A  77      16.993 -26.228   8.203  1.00  0.83           C  
ATOM   1206  H   ALA A  77      18.152 -23.950   7.370  1.00  0.83           H  
ATOM   1207  HA  ALA A  77      15.681 -24.688   8.861  1.00  0.83           H  
ATOM   1208 1HB  ALA A  77      16.650 -26.956   8.939  1.00  0.83           H  
ATOM   1209 2HB  ALA A  77      16.461 -26.359   7.299  1.00  0.83           H  
ATOM   1210 3HB  ALA A  77      18.045 -26.344   8.032  1.00  0.83           H  
ATOM   1211  N   PHE A  78      16.911 -25.209  11.074  1.00  0.74           N  
ATOM   1212  CA  PHE A  78      17.569 -25.057  12.358  1.00  0.74           C  
ATOM   1213  C   PHE A  78      17.981 -26.397  12.916  1.00  0.74           C  
ATOM   1214  O   PHE A  78      17.346 -27.409  12.619  1.00  0.74           O  
ATOM   1215  CB  PHE A  78      16.646 -24.322  13.310  1.00  0.74           C  
ATOM   1216  CG  PHE A  78      16.342 -23.034  12.757  1.00  0.74           C  
ATOM   1217  CD1 PHE A  78      15.210 -22.866  11.998  1.00  0.74           C  
ATOM   1218  CD2 PHE A  78      17.201 -21.998  12.908  1.00  0.74           C  
ATOM   1219  CE1 PHE A  78      14.939 -21.681  11.417  1.00  0.74           C  
ATOM   1220  CE2 PHE A  78      16.936 -20.823  12.319  1.00  0.74           C  
ATOM   1221  CZ  PHE A  78      15.808 -20.653  11.570  1.00  0.74           C  
ATOM   1222  H   PHE A  78      16.062 -25.745  11.003  1.00  0.74           H  
ATOM   1223  HA  PHE A  78      18.463 -24.457  12.222  1.00  0.74           H  
ATOM   1224 1HB  PHE A  78      15.720 -24.878  13.454  1.00  0.74           H  
ATOM   1225 2HB  PHE A  78      17.130 -24.187  14.279  1.00  0.74           H  
ATOM   1226  HD1 PHE A  78      14.529 -23.702  11.867  1.00  0.74           H  
ATOM   1227  HD2 PHE A  78      18.115 -22.132  13.498  1.00  0.74           H  
ATOM   1228  HE1 PHE A  78      14.040 -21.565  10.823  1.00  0.74           H  
ATOM   1229  HE2 PHE A  78      17.622 -20.010  12.436  1.00  0.74           H  
ATOM   1230  HZ  PHE A  78      15.612 -19.696  11.102  1.00  0.74           H  
ATOM   1231  N   CYS A  79      19.036 -26.393  13.726  1.00  0.67           N  
ATOM   1232  CA  CYS A  79      19.555 -27.596  14.356  1.00  0.67           C  
ATOM   1233  C   CYS A  79      19.940 -27.408  15.811  1.00  0.67           C  
ATOM   1234  O   CYS A  79      20.593 -26.432  16.188  1.00  0.67           O  
ATOM   1235  CB  CYS A  79      20.789 -28.092  13.617  1.00  0.67           C  
ATOM   1236  SG  CYS A  79      21.471 -29.533  14.328  1.00  0.67           S  
ATOM   1237  H   CYS A  79      19.536 -25.514  13.856  1.00  0.67           H  
ATOM   1238  HA  CYS A  79      18.792 -28.368  14.308  1.00  0.67           H  
ATOM   1239 1HB  CYS A  79      20.530 -28.323  12.600  1.00  0.67           H  
ATOM   1240 2HB  CYS A  79      21.555 -27.313  13.599  1.00  0.67           H  
ATOM   1241  HG  CYS A  79      20.293 -30.067  14.709  1.00  0.67           H  
ATOM   1242  N   LEU A  80      19.529 -28.351  16.635  1.00  0.63           N  
ATOM   1243  CA  LEU A  80      19.845 -28.318  18.049  1.00  0.63           C  
ATOM   1244  C   LEU A  80      21.183 -28.967  18.354  1.00  0.63           C  
ATOM   1245  O   LEU A  80      21.417 -30.115  17.973  1.00  0.63           O  
ATOM   1246  CB  LEU A  80      18.800 -29.069  18.848  1.00  0.63           C  
ATOM   1247  CG  LEU A  80      19.075 -29.187  20.333  1.00  0.63           C  
ATOM   1248  CD1 LEU A  80      18.957 -27.869  20.974  1.00  0.63           C  
ATOM   1249  CD2 LEU A  80      18.184 -30.188  20.900  1.00  0.63           C  
ATOM   1250  H   LEU A  80      19.009 -29.147  16.269  1.00  0.63           H  
ATOM   1251  HA  LEU A  80      19.873 -27.285  18.370  1.00  0.63           H  
ATOM   1252 1HB  LEU A  80      17.860 -28.536  18.747  1.00  0.63           H  
ATOM   1253 2HB  LEU A  80      18.683 -30.068  18.430  1.00  0.63           H  
ATOM   1254  HG  LEU A  80      20.103 -29.520  20.485  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  80      19.181 -27.990  22.015  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  80      19.663 -27.171  20.524  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  80      17.951 -27.496  20.858  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  80      18.383 -30.307  21.954  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  80      17.165 -29.909  20.763  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  80      18.382 -31.107  20.385  1.00  0.63           H  
ATOM   1261  N   LYS A  81      22.048 -28.244  19.053  1.00  0.62           N  
ATOM   1262  CA  LYS A  81      23.345 -28.777  19.452  1.00  0.62           C  
ATOM   1263  C   LYS A  81      23.519 -28.722  20.957  1.00  0.62           C  
ATOM   1264  O   LYS A  81      23.226 -27.701  21.591  1.00  0.62           O  
ATOM   1265  CB  LYS A  81      24.487 -28.008  18.793  1.00  0.62           C  
ATOM   1266  CG  LYS A  81      25.878 -28.531  19.131  1.00  0.62           C  
ATOM   1267  CD  LYS A  81      26.950 -27.783  18.361  1.00  0.62           C  
ATOM   1268  CE  LYS A  81      28.316 -28.287  18.729  1.00  0.62           C  
ATOM   1269  NZ  LYS A  81      29.393 -27.607  17.965  1.00  0.62           N  
ATOM   1270  H   LYS A  81      21.795 -27.286  19.288  1.00  0.62           H  
ATOM   1271  HA  LYS A  81      23.401 -29.820  19.150  1.00  0.62           H  
ATOM   1272 1HB  LYS A  81      24.360 -28.003  17.716  1.00  0.62           H  
ATOM   1273 2HB  LYS A  81      24.444 -26.968  19.118  1.00  0.62           H  
ATOM   1274 1HG  LYS A  81      26.068 -28.407  20.198  1.00  0.62           H  
ATOM   1275 2HG  LYS A  81      25.939 -29.599  18.899  1.00  0.62           H  
ATOM   1276 1HD  LYS A  81      26.798 -27.919  17.290  1.00  0.62           H  
ATOM   1277 2HD  LYS A  81      26.890 -26.721  18.592  1.00  0.62           H  
ATOM   1278 1HE  LYS A  81      28.464 -28.113  19.790  1.00  0.62           H  
ATOM   1279 2HE  LYS A  81      28.362 -29.361  18.536  1.00  0.62           H  
ATOM   1280 1HZ  LYS A  81      30.290 -27.976  18.249  1.00  0.62           H  
ATOM   1281 2HZ  LYS A  81      29.256 -27.774  16.977  1.00  0.62           H  
ATOM   1282 3HZ  LYS A  81      29.362 -26.616  18.147  1.00  0.62           H  
ATOM   1283  N   VAL A  82      24.001 -29.815  21.547  1.00  0.63           N  
ATOM   1284  CA  VAL A  82      24.267 -29.810  22.988  1.00  0.63           C  
ATOM   1285  C   VAL A  82      25.635 -29.187  23.247  1.00  0.63           C  
ATOM   1286  O   VAL A  82      26.639 -29.631  22.695  1.00  0.63           O  
ATOM   1287  CB  VAL A  82      24.251 -31.229  23.544  1.00  0.63           C  
ATOM   1288  CG1 VAL A  82      24.590 -31.232  25.030  1.00  0.63           C  
ATOM   1289  CG2 VAL A  82      22.917 -31.837  23.293  1.00  0.63           C  
ATOM   1290  H   VAL A  82      24.179 -30.651  20.978  1.00  0.63           H  
ATOM   1291  HA  VAL A  82      23.503 -29.216  23.493  1.00  0.63           H  
ATOM   1292  HB  VAL A  82      25.012 -31.814  23.040  1.00  0.63           H  
ATOM   1293 1HG1 VAL A  82      24.587 -32.262  25.402  1.00  0.63           H  
ATOM   1294 2HG1 VAL A  82      25.571 -30.807  25.184  1.00  0.63           H  
ATOM   1295 3HG1 VAL A  82      23.848 -30.649  25.582  1.00  0.63           H  
ATOM   1296 1HG2 VAL A  82      22.940 -32.843  23.685  1.00  0.63           H  
ATOM   1297 2HG2 VAL A  82      22.152 -31.258  23.792  1.00  0.63           H  
ATOM   1298 3HG2 VAL A  82      22.716 -31.857  22.217  1.00  0.63           H  
ATOM   1299  N   LEU A  83      25.694 -28.159  24.078  1.00  0.66           N  
ATOM   1300  CA  LEU A  83      26.973 -27.491  24.287  1.00  0.66           C  
ATOM   1301  C   LEU A  83      27.712 -27.894  25.556  1.00  0.66           C  
ATOM   1302  O   LEU A  83      28.803 -27.382  25.811  1.00  0.66           O  
ATOM   1303  CB  LEU A  83      26.767 -25.997  24.325  1.00  0.66           C  
ATOM   1304  CG  LEU A  83      26.155 -25.359  23.102  1.00  0.66           C  
ATOM   1305  CD1 LEU A  83      25.997 -23.884  23.401  1.00  0.66           C  
ATOM   1306  CD2 LEU A  83      27.018 -25.621  21.882  1.00  0.66           C  
ATOM   1307  H   LEU A  83      24.868 -27.815  24.570  1.00  0.66           H  
ATOM   1308  HA  LEU A  83      27.616 -27.726  23.440  1.00  0.66           H  
ATOM   1309 1HB  LEU A  83      26.127 -25.765  25.171  1.00  0.66           H  
ATOM   1310 2HB  LEU A  83      27.729 -25.522  24.497  1.00  0.66           H  
ATOM   1311  HG  LEU A  83      25.181 -25.776  22.914  1.00  0.66           H  
ATOM   1312 1HD1 LEU A  83      25.560 -23.383  22.576  1.00  0.66           H  
ATOM   1313 2HD1 LEU A  83      25.356 -23.761  24.278  1.00  0.66           H  
ATOM   1314 3HD1 LEU A  83      26.976 -23.456  23.597  1.00  0.66           H  
ATOM   1315 1HD2 LEU A  83      26.563 -25.151  21.008  1.00  0.66           H  
ATOM   1316 2HD2 LEU A  83      28.013 -25.203  22.040  1.00  0.66           H  
ATOM   1317 3HD2 LEU A  83      27.095 -26.693  21.720  1.00  0.66           H  
ATOM   1318  N   THR A  84      27.139 -28.791  26.353  1.00  0.71           N  
ATOM   1319  CA  THR A  84      27.791 -29.152  27.601  1.00  0.71           C  
ATOM   1320  C   THR A  84      27.761 -30.636  27.956  1.00  0.71           C  
ATOM   1321  O   THR A  84      27.229 -31.472  27.228  1.00  0.71           O  
ATOM   1322  CB  THR A  84      27.168 -28.347  28.762  1.00  0.71           C  
ATOM   1323  OG1 THR A  84      27.975 -28.519  29.962  1.00  0.71           O  
ATOM   1324  CG2 THR A  84      25.736 -28.810  29.031  1.00  0.71           C  
ATOM   1325  H   THR A  84      26.241 -29.180  26.099  1.00  0.71           H  
ATOM   1326  HA  THR A  84      28.840 -28.865  27.525  1.00  0.71           H  
ATOM   1327  HB  THR A  84      27.152 -27.285  28.495  1.00  0.71           H  
ATOM   1328  HG1 THR A  84      27.670 -27.854  30.619  1.00  0.71           H  
ATOM   1329 1HG2 THR A  84      25.312 -28.226  29.848  1.00  0.71           H  
ATOM   1330 2HG2 THR A  84      25.125 -28.667  28.135  1.00  0.71           H  
ATOM   1331 3HG2 THR A  84      25.723 -29.865  29.302  1.00  0.71           H  
ATOM   1332  N   ARG A  85      28.373 -30.922  29.097  1.00  0.75           N  
ATOM   1333  CA  ARG A  85      28.492 -32.244  29.691  1.00  0.75           C  
ATOM   1334  C   ARG A  85      27.818 -32.277  31.054  1.00  0.75           C  
ATOM   1335  O   ARG A  85      27.592 -33.342  31.627  1.00  0.75           O  
ATOM   1336  CB  ARG A  85      29.950 -32.621  29.902  1.00  0.75           C  
ATOM   1337  CG  ARG A  85      30.816 -32.826  28.662  1.00  0.75           C  
ATOM   1338  CD  ARG A  85      32.207 -33.192  29.073  1.00  0.75           C  
ATOM   1339  NE  ARG A  85      33.125 -33.369  27.955  1.00  0.75           N  
ATOM   1340  CZ  ARG A  85      33.296 -34.521  27.273  1.00  0.75           C  
ATOM   1341  NH1 ARG A  85      32.593 -35.584  27.592  1.00  0.75           N  
ATOM   1342  NH2 ARG A  85      34.174 -34.582  26.285  1.00  0.75           N  
ATOM   1343  H   ARG A  85      28.751 -30.131  29.592  1.00  0.75           H  
ATOM   1344  HA  ARG A  85      28.011 -32.971  29.033  1.00  0.75           H  
ATOM   1345 1HB  ARG A  85      30.429 -31.852  30.507  1.00  0.75           H  
ATOM   1346 2HB  ARG A  85      29.991 -33.548  30.473  1.00  0.75           H  
ATOM   1347 1HG  ARG A  85      30.409 -33.631  28.055  1.00  0.75           H  
ATOM   1348 2HG  ARG A  85      30.848 -31.904  28.079  1.00  0.75           H  
ATOM   1349 1HD  ARG A  85      32.608 -32.404  29.709  1.00  0.75           H  
ATOM   1350 2HD  ARG A  85      32.181 -34.124  29.633  1.00  0.75           H  
ATOM   1351  HE  ARG A  85      33.683 -32.572  27.677  1.00  0.75           H  
ATOM   1352 1HH1 ARG A  85      31.925 -35.540  28.350  1.00  0.75           H  
ATOM   1353 2HH1 ARG A  85      32.723 -36.447  27.084  1.00  0.75           H  
ATOM   1354 1HH2 ARG A  85      34.724 -33.769  26.043  1.00  0.75           H  
ATOM   1355 2HH2 ARG A  85      34.301 -35.446  25.779  1.00  0.75           H  
ATOM   1356  N   LYS A  86      27.547 -31.089  31.597  1.00  0.79           N  
ATOM   1357  CA  LYS A  86      27.027 -30.966  32.962  1.00  0.79           C  
ATOM   1358  C   LYS A  86      25.510 -31.015  33.050  1.00  0.79           C  
ATOM   1359  O   LYS A  86      24.941 -31.006  34.145  1.00  0.79           O  
ATOM   1360  CB  LYS A  86      27.522 -29.671  33.596  1.00  0.79           C  
ATOM   1361  CG  LYS A  86      29.031 -29.614  33.812  1.00  0.79           C  
ATOM   1362  CD  LYS A  86      29.444 -28.295  34.448  1.00  0.79           C  
ATOM   1363  CE  LYS A  86      30.949 -28.229  34.669  1.00  0.79           C  
ATOM   1364  NZ  LYS A  86      31.368 -26.924  35.251  1.00  0.79           N  
ATOM   1365  H   LYS A  86      27.717 -30.242  31.056  1.00  0.79           H  
ATOM   1366  HA  LYS A  86      27.414 -31.802  33.546  1.00  0.79           H  
ATOM   1367 1HB  LYS A  86      27.248 -28.837  32.959  1.00  0.79           H  
ATOM   1368 2HB  LYS A  86      27.031 -29.523  34.557  1.00  0.79           H  
ATOM   1369 1HG  LYS A  86      29.341 -30.437  34.457  1.00  0.79           H  
ATOM   1370 2HG  LYS A  86      29.536 -29.716  32.851  1.00  0.79           H  
ATOM   1371 1HD  LYS A  86      29.138 -27.469  33.800  1.00  0.79           H  
ATOM   1372 2HD  LYS A  86      28.942 -28.183  35.409  1.00  0.79           H  
ATOM   1373 1HE  LYS A  86      31.245 -29.029  35.346  1.00  0.79           H  
ATOM   1374 2HE  LYS A  86      31.456 -28.369  33.714  1.00  0.79           H  
ATOM   1375 1HZ  LYS A  86      32.370 -26.919  35.381  1.00  0.79           H  
ATOM   1376 2HZ  LYS A  86      31.107 -26.177  34.622  1.00  0.79           H  
ATOM   1377 3HZ  LYS A  86      30.913 -26.789  36.142  1.00  0.79           H  
ATOM   1378  N   SER A  87      24.860 -31.038  31.900  1.00  0.81           N  
ATOM   1379  CA  SER A  87      23.412 -31.043  31.842  1.00  0.81           C  
ATOM   1380  C   SER A  87      22.968 -31.996  30.737  1.00  0.81           C  
ATOM   1381  O   SER A  87      23.618 -32.081  29.696  1.00  0.81           O  
ATOM   1382  CB  SER A  87      22.944 -29.649  31.541  1.00  0.81           C  
ATOM   1383  OG  SER A  87      23.416 -28.743  32.492  1.00  0.81           O  
ATOM   1384  H   SER A  87      25.391 -31.063  31.044  1.00  0.81           H  
ATOM   1385  HA  SER A  87      23.004 -31.386  32.794  1.00  0.81           H  
ATOM   1386 1HB  SER A  87      23.316 -29.377  30.575  1.00  0.81           H  
ATOM   1387 2HB  SER A  87      21.856 -29.615  31.512  1.00  0.81           H  
ATOM   1388  HG  SER A  87      22.802 -28.797  33.247  1.00  0.81           H  
ATOM   1389  N   CYS A  88      21.841 -32.664  30.923  1.00  0.81           N  
ATOM   1390  CA  CYS A  88      21.336 -33.547  29.874  1.00  0.81           C  
ATOM   1391  C   CYS A  88      20.255 -32.881  29.046  1.00  0.81           C  
ATOM   1392  O   CYS A  88      19.476 -32.082  29.567  1.00  0.81           O  
ATOM   1393  CB  CYS A  88      20.793 -34.830  30.477  1.00  0.81           C  
ATOM   1394  SG  CYS A  88      22.025 -35.834  31.300  1.00  0.81           S  
ATOM   1395  H   CYS A  88      21.336 -32.563  31.794  1.00  0.81           H  
ATOM   1396  HA  CYS A  88      22.162 -33.809  29.211  1.00  0.81           H  
ATOM   1397 1HB  CYS A  88      20.047 -34.569  31.215  1.00  0.81           H  
ATOM   1398 2HB  CYS A  88      20.310 -35.429  29.702  1.00  0.81           H  
ATOM   1399  HG  CYS A  88      22.778 -36.036  30.218  1.00  0.81           H  
ATOM   1400  N   VAL A  89      20.217 -33.234  27.765  1.00  0.80           N  
ATOM   1401  CA  VAL A  89      19.214 -32.758  26.821  1.00  0.80           C  
ATOM   1402  C   VAL A  89      18.547 -33.921  26.109  1.00  0.80           C  
ATOM   1403  O   VAL A  89      19.237 -34.829  25.651  1.00  0.80           O  
ATOM   1404  CB  VAL A  89      19.857 -31.847  25.745  1.00  0.80           C  
ATOM   1405  CG1 VAL A  89      18.809 -31.371  24.742  1.00  0.80           C  
ATOM   1406  CG2 VAL A  89      20.518 -30.664  26.382  1.00  0.80           C  
ATOM   1407  H   VAL A  89      20.923 -33.877  27.430  1.00  0.80           H  
ATOM   1408  HA  VAL A  89      18.454 -32.205  27.365  1.00  0.80           H  
ATOM   1409  HB  VAL A  89      20.597 -32.425  25.198  1.00  0.80           H  
ATOM   1410 1HG1 VAL A  89      19.297 -30.751  23.999  1.00  0.80           H  
ATOM   1411 2HG1 VAL A  89      18.341 -32.224  24.247  1.00  0.80           H  
ATOM   1412 3HG1 VAL A  89      18.042 -30.789  25.260  1.00  0.80           H  
ATOM   1413 1HG2 VAL A  89      20.976 -30.034  25.617  1.00  0.80           H  
ATOM   1414 2HG2 VAL A  89      19.768 -30.104  26.904  1.00  0.80           H  
ATOM   1415 3HG2 VAL A  89      21.287 -30.995  27.077  1.00  0.80           H  
ATOM   1416  N   TRP A  90      17.223 -33.903  26.031  1.00  0.79           N  
ATOM   1417  CA  TRP A  90      16.476 -34.917  25.305  1.00  0.79           C  
ATOM   1418  C   TRP A  90      15.663 -34.287  24.184  1.00  0.79           C  
ATOM   1419  O   TRP A  90      15.102 -33.200  24.359  1.00  0.79           O  
ATOM   1420  CB  TRP A  90      15.481 -35.641  26.219  1.00  0.79           C  
ATOM   1421  CG  TRP A  90      16.045 -36.512  27.293  1.00  0.79           C  
ATOM   1422  CD1 TRP A  90      16.152 -37.866  27.263  1.00  0.79           C  
ATOM   1423  CD2 TRP A  90      16.569 -36.100  28.575  1.00  0.79           C  
ATOM   1424  NE1 TRP A  90      16.701 -38.324  28.431  1.00  0.79           N  
ATOM   1425  CE2 TRP A  90      16.959 -37.259  29.247  1.00  0.79           C  
ATOM   1426  CE3 TRP A  90      16.722 -34.866  29.200  1.00  0.79           C  
ATOM   1427  CZ2 TRP A  90      17.503 -37.218  30.517  1.00  0.79           C  
ATOM   1428  CZ3 TRP A  90      17.256 -34.820  30.468  1.00  0.79           C  
ATOM   1429  CH2 TRP A  90      17.634 -35.972  31.116  1.00  0.79           C  
ATOM   1430  H   TRP A  90      16.722 -33.146  26.488  1.00  0.79           H  
ATOM   1431  HA  TRP A  90      17.179 -35.615  24.879  1.00  0.79           H  
ATOM   1432 1HB  TRP A  90      14.841 -34.899  26.697  1.00  0.79           H  
ATOM   1433 2HB  TRP A  90      14.835 -36.264  25.599  1.00  0.79           H  
ATOM   1434  HD1 TRP A  90      15.839 -38.492  26.439  1.00  0.79           H  
ATOM   1435  HE1 TRP A  90      16.879 -39.295  28.659  1.00  0.79           H  
ATOM   1436  HE3 TRP A  90      16.425 -33.963  28.698  1.00  0.79           H  
ATOM   1437  HZ2 TRP A  90      17.807 -38.119  31.048  1.00  0.79           H  
ATOM   1438  HZ3 TRP A  90      17.373 -33.845  30.940  1.00  0.79           H  
ATOM   1439  HH2 TRP A  90      18.057 -35.902  32.117  1.00  0.79           H  
ATOM   1440  N   VAL A  91      15.557 -34.975  23.053  1.00  0.78           N  
ATOM   1441  CA  VAL A  91      14.710 -34.485  21.971  1.00  0.78           C  
ATOM   1442  C   VAL A  91      13.714 -35.567  21.611  1.00  0.78           C  
ATOM   1443  O   VAL A  91      14.091 -36.690  21.262  1.00  0.78           O  
ATOM   1444  CB  VAL A  91      15.527 -34.106  20.734  1.00  0.78           C  
ATOM   1445  CG1 VAL A  91      14.584 -33.572  19.644  1.00  0.78           C  
ATOM   1446  CG2 VAL A  91      16.542 -33.117  21.096  1.00  0.78           C  
ATOM   1447  H   VAL A  91      16.057 -35.853  22.962  1.00  0.78           H  
ATOM   1448  HA  VAL A  91      14.163 -33.607  22.310  1.00  0.78           H  
ATOM   1449  HB  VAL A  91      16.016 -34.996  20.334  1.00  0.78           H  
ATOM   1450 1HG1 VAL A  91      15.154 -33.309  18.762  1.00  0.78           H  
ATOM   1451 2HG1 VAL A  91      13.853 -34.335  19.390  1.00  0.78           H  
ATOM   1452 3HG1 VAL A  91      14.067 -32.689  20.020  1.00  0.78           H  
ATOM   1453 1HG2 VAL A  91      17.091 -32.878  20.200  1.00  0.78           H  
ATOM   1454 2HG2 VAL A  91      16.074 -32.241  21.493  1.00  0.78           H  
ATOM   1455 3HG2 VAL A  91      17.208 -33.533  21.846  1.00  0.78           H  
ATOM   1456  N   ASN A  92      12.438 -35.250  21.754  1.00  0.77           N  
ATOM   1457  CA  ASN A  92      11.345 -36.173  21.504  1.00  0.77           C  
ATOM   1458  C   ASN A  92      11.537 -37.473  22.297  1.00  0.77           C  
ATOM   1459  O   ASN A  92      11.215 -38.563  21.824  1.00  0.77           O  
ATOM   1460  CB  ASN A  92      11.208 -36.435  20.014  1.00  0.77           C  
ATOM   1461  CG  ASN A  92      10.871 -35.182  19.234  1.00  0.77           C  
ATOM   1462  OD1 ASN A  92      10.255 -34.248  19.781  1.00  0.77           O  
ATOM   1463  ND2 ASN A  92      11.239 -35.175  17.973  1.00  0.77           N  
ATOM   1464  H   ASN A  92      12.209 -34.300  22.038  1.00  0.77           H  
ATOM   1465  HA  ASN A  92      10.421 -35.712  21.856  1.00  0.77           H  
ATOM   1466 1HB  ASN A  92      12.133 -36.857  19.621  1.00  0.77           H  
ATOM   1467 2HB  ASN A  92      10.421 -37.171  19.849  1.00  0.77           H  
ATOM   1468 1HD2 ASN A  92      11.030 -34.397  17.380  1.00  0.77           H  
ATOM   1469 2HD2 ASN A  92      11.720 -35.968  17.592  1.00  0.77           H  
ATOM   1470  N   GLY A  93      12.052 -37.338  23.519  1.00  0.76           N  
ATOM   1471  CA  GLY A  93      12.293 -38.449  24.430  1.00  0.76           C  
ATOM   1472  C   GLY A  93      13.688 -39.094  24.326  1.00  0.76           C  
ATOM   1473  O   GLY A  93      14.048 -39.900  25.186  1.00  0.76           O  
ATOM   1474  H   GLY A  93      12.288 -36.405  23.824  1.00  0.76           H  
ATOM   1475 1HA  GLY A  93      12.143 -38.101  25.451  1.00  0.76           H  
ATOM   1476 2HA  GLY A  93      11.537 -39.214  24.255  1.00  0.76           H  
ATOM   1477  N   LEU A  94      14.485 -38.759  23.307  1.00  0.74           N  
ATOM   1478  CA  LEU A  94      15.797 -39.398  23.207  1.00  0.74           C  
ATOM   1479  C   LEU A  94      16.916 -38.491  23.715  1.00  0.74           C  
ATOM   1480  O   LEU A  94      16.973 -37.330  23.336  1.00  0.74           O  
ATOM   1481  CB  LEU A  94      16.063 -39.770  21.751  1.00  0.74           C  
ATOM   1482  CG  LEU A  94      15.042 -40.731  21.160  1.00  0.74           C  
ATOM   1483  CD1 LEU A  94      15.382 -41.005  19.709  1.00  0.74           C  
ATOM   1484  CD2 LEU A  94      15.030 -42.007  21.988  1.00  0.74           C  
ATOM   1485  H   LEU A  94      14.183 -38.092  22.597  1.00  0.74           H  
ATOM   1486  HA  LEU A  94      15.751 -40.311  23.781  1.00  0.74           H  
ATOM   1487 1HB  LEU A  94      16.043 -38.857  21.153  1.00  0.74           H  
ATOM   1488 2HB  LEU A  94      17.052 -40.220  21.671  1.00  0.74           H  
ATOM   1489  HG  LEU A  94      14.047 -40.268  21.191  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  94      14.640 -41.684  19.284  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  94      15.373 -40.067  19.151  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  94      16.369 -41.459  19.644  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  94      14.291 -42.696  21.581  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  94      16.016 -42.468  21.960  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  94      14.770 -41.765  23.021  1.00  0.74           H  
ATOM   1496  N   PRO A  95      17.853 -38.984  24.535  1.00  0.71           N  
ATOM   1497  CA  PRO A  95      18.945 -38.201  25.075  1.00  0.71           C  
ATOM   1498  C   PRO A  95      19.972 -37.851  24.020  1.00  0.71           C  
ATOM   1499  O   PRO A  95      20.234 -38.649  23.119  1.00  0.71           O  
ATOM   1500  CB  PRO A  95      19.536 -39.135  26.129  1.00  0.71           C  
ATOM   1501  CG  PRO A  95      19.197 -40.538  25.638  1.00  0.71           C  
ATOM   1502  CD  PRO A  95      17.849 -40.404  24.942  1.00  0.71           C  
ATOM   1503  HA  PRO A  95      18.555 -37.296  25.551  1.00  0.71           H  
ATOM   1504 1HB  PRO A  95      20.621 -38.959  26.202  1.00  0.71           H  
ATOM   1505 2HB  PRO A  95      19.114 -38.903  27.113  1.00  0.71           H  
ATOM   1506 1HG  PRO A  95      19.987 -40.897  24.960  1.00  0.71           H  
ATOM   1507 2HG  PRO A  95      19.167 -41.235  26.487  1.00  0.71           H  
ATOM   1508 1HD  PRO A  95      17.831 -41.070  24.066  1.00  0.71           H  
ATOM   1509 2HD  PRO A  95      17.027 -40.609  25.653  1.00  0.71           H  
ATOM   1510  N   LEU A  96      20.599 -36.703  24.195  1.00  0.68           N  
ATOM   1511  CA  LEU A  96      21.714 -36.266  23.377  1.00  0.68           C  
ATOM   1512  C   LEU A  96      22.989 -36.120  24.198  1.00  0.68           C  
ATOM   1513  O   LEU A  96      22.957 -35.742  25.373  1.00  0.68           O  
ATOM   1514  CB  LEU A  96      21.388 -34.952  22.696  1.00  0.68           C  
ATOM   1515  CG  LEU A  96      20.245 -34.949  21.807  1.00  0.68           C  
ATOM   1516  CD1 LEU A  96      20.086 -33.537  21.280  1.00  0.68           C  
ATOM   1517  CD2 LEU A  96      20.485 -35.969  20.724  1.00  0.68           C  
ATOM   1518  H   LEU A  96      20.271 -36.083  24.924  1.00  0.68           H  
ATOM   1519  HA  LEU A  96      21.897 -37.018  22.608  1.00  0.68           H  
ATOM   1520 1HB  LEU A  96      21.170 -34.228  23.473  1.00  0.68           H  
ATOM   1521 2HB  LEU A  96      22.262 -34.621  22.131  1.00  0.68           H  
ATOM   1522  HG  LEU A  96      19.335 -35.217  22.358  1.00  0.68           H  
ATOM   1523 1HD1 LEU A  96      19.257 -33.488  20.613  1.00  0.68           H  
ATOM   1524 2HD1 LEU A  96      19.925 -32.851  22.112  1.00  0.68           H  
ATOM   1525 3HD1 LEU A  96      20.994 -33.249  20.743  1.00  0.68           H  
ATOM   1526 1HD2 LEU A  96      19.650 -36.008  20.059  1.00  0.68           H  
ATOM   1527 2HD2 LEU A  96      21.388 -35.705  20.174  1.00  0.68           H  
ATOM   1528 3HD2 LEU A  96      20.615 -36.952  21.173  1.00  0.68           H  
ATOM   1529  N   ARG A  97      24.108 -36.413  23.557  1.00  0.66           N  
ATOM   1530  CA  ARG A  97      25.441 -36.304  24.129  1.00  0.66           C  
ATOM   1531  C   ARG A  97      26.088 -34.953  23.833  1.00  0.66           C  
ATOM   1532  O   ARG A  97      25.612 -34.199  22.986  1.00  0.66           O  
ATOM   1533  CB  ARG A  97      26.301 -37.413  23.564  1.00  0.66           C  
ATOM   1534  CG  ARG A  97      25.844 -38.814  23.924  1.00  0.66           C  
ATOM   1535  CD  ARG A  97      26.552 -39.833  23.117  1.00  0.66           C  
ATOM   1536  NE  ARG A  97      26.148 -39.751  21.716  1.00  0.66           N  
ATOM   1537  CZ  ARG A  97      26.737 -40.425  20.697  1.00  0.66           C  
ATOM   1538  NH1 ARG A  97      27.768 -41.228  20.928  1.00  0.66           N  
ATOM   1539  NH2 ARG A  97      26.291 -40.286  19.460  1.00  0.66           N  
ATOM   1540  H   ARG A  97      24.039 -36.746  22.592  1.00  0.66           H  
ATOM   1541  HA  ARG A  97      25.364 -36.430  25.208  1.00  0.66           H  
ATOM   1542 1HB  ARG A  97      26.310 -37.335  22.476  1.00  0.66           H  
ATOM   1543 2HB  ARG A  97      27.326 -37.292  23.907  1.00  0.66           H  
ATOM   1544 1HG  ARG A  97      26.025 -39.012  24.980  1.00  0.66           H  
ATOM   1545 2HG  ARG A  97      24.778 -38.907  23.708  1.00  0.66           H  
ATOM   1546 1HD  ARG A  97      27.626 -39.675  23.176  1.00  0.66           H  
ATOM   1547 2HD  ARG A  97      26.309 -40.828  23.484  1.00  0.66           H  
ATOM   1548  HE  ARG A  97      25.349 -39.127  21.491  1.00  0.66           H  
ATOM   1549 1HH1 ARG A  97      28.130 -41.345  21.867  1.00  0.66           H  
ATOM   1550 2HH1 ARG A  97      28.202 -41.723  20.161  1.00  0.66           H  
ATOM   1551 1HH2 ARG A  97      25.514 -39.675  19.272  1.00  0.66           H  
ATOM   1552 2HH2 ARG A  97      26.717 -40.781  18.700  1.00  0.66           H  
ATOM   1553  N   TYR A  98      27.168 -34.647  24.536  1.00  0.63           N  
ATOM   1554  CA  TYR A  98      27.922 -33.416  24.309  1.00  0.63           C  
ATOM   1555  C   TYR A  98      28.338 -33.267  22.852  1.00  0.63           C  
ATOM   1556  O   TYR A  98      28.924 -34.183  22.273  1.00  0.63           O  
ATOM   1557  CB  TYR A  98      29.133 -33.436  25.232  1.00  0.63           C  
ATOM   1558  CG  TYR A  98      30.146 -32.326  25.105  1.00  0.63           C  
ATOM   1559  CD1 TYR A  98      29.796 -31.012  25.229  1.00  0.63           C  
ATOM   1560  CD2 TYR A  98      31.473 -32.661  24.897  1.00  0.63           C  
ATOM   1561  CE1 TYR A  98      30.761 -30.028  25.150  1.00  0.63           C  
ATOM   1562  CE2 TYR A  98      32.438 -31.684  24.815  1.00  0.63           C  
ATOM   1563  CZ  TYR A  98      32.087 -30.370  24.943  1.00  0.63           C  
ATOM   1564  OH  TYR A  98      33.050 -29.383  24.870  1.00  0.63           O  
ATOM   1565  H   TYR A  98      27.494 -35.290  25.244  1.00  0.63           H  
ATOM   1566  HA  TYR A  98      27.288 -32.567  24.570  1.00  0.63           H  
ATOM   1567 1HB  TYR A  98      28.771 -33.427  26.259  1.00  0.63           H  
ATOM   1568 2HB  TYR A  98      29.660 -34.378  25.097  1.00  0.63           H  
ATOM   1569  HD1 TYR A  98      28.763 -30.752  25.382  1.00  0.63           H  
ATOM   1570  HD2 TYR A  98      31.750 -33.707  24.801  1.00  0.63           H  
ATOM   1571  HE1 TYR A  98      30.485 -28.990  25.246  1.00  0.63           H  
ATOM   1572  HE2 TYR A  98      33.480 -31.954  24.653  1.00  0.63           H  
ATOM   1573  HH  TYR A  98      32.627 -28.519  24.899  1.00  0.63           H  
ATOM   1574  N   LEU A  99      28.016 -32.104  22.271  1.00  0.62           N  
ATOM   1575  CA  LEU A  99      28.278 -31.694  20.891  1.00  0.62           C  
ATOM   1576  C   LEU A  99      27.502 -32.509  19.856  1.00  0.62           C  
ATOM   1577  O   LEU A  99      27.765 -32.407  18.654  1.00  0.62           O  
ATOM   1578  CB  LEU A  99      29.780 -31.774  20.581  1.00  0.62           C  
ATOM   1579  CG  LEU A  99      30.677 -31.023  21.552  1.00  0.62           C  
ATOM   1580  CD1 LEU A  99      32.113 -31.191  21.142  1.00  0.62           C  
ATOM   1581  CD2 LEU A  99      30.274 -29.571  21.617  1.00  0.62           C  
ATOM   1582  H   LEU A  99      27.516 -31.407  22.811  1.00  0.62           H  
ATOM   1583  HA  LEU A  99      27.961 -30.656  20.794  1.00  0.62           H  
ATOM   1584 1HB  LEU A  99      30.091 -32.815  20.562  1.00  0.62           H  
ATOM   1585 2HB  LEU A  99      29.945 -31.353  19.594  1.00  0.62           H  
ATOM   1586  HG  LEU A  99      30.568 -31.448  22.509  1.00  0.62           H  
ATOM   1587 1HD1 LEU A  99      32.761 -30.675  21.855  1.00  0.62           H  
ATOM   1588 2HD1 LEU A  99      32.361 -32.252  21.132  1.00  0.62           H  
ATOM   1589 3HD1 LEU A  99      32.262 -30.772  20.151  1.00  0.62           H  
ATOM   1590 1HD2 LEU A  99      30.911 -29.048  22.330  1.00  0.62           H  
ATOM   1591 2HD2 LEU A  99      30.393 -29.131  20.642  1.00  0.62           H  
ATOM   1592 3HD2 LEU A  99      29.231 -29.498  21.939  1.00  0.62           H  
ATOM   1593  N   GLU A 100      26.512 -33.273  20.307  1.00  0.62           N  
ATOM   1594  CA  GLU A 100      25.671 -34.024  19.403  1.00  0.62           C  
ATOM   1595  C   GLU A 100      24.638 -33.099  18.805  1.00  0.62           C  
ATOM   1596  O   GLU A 100      24.139 -32.178  19.468  1.00  0.62           O  
ATOM   1597  CB  GLU A 100      25.039 -35.228  20.096  1.00  0.62           C  
ATOM   1598  CG  GLU A 100      24.349 -36.201  19.155  1.00  0.62           C  
ATOM   1599  CD  GLU A 100      23.919 -37.506  19.792  1.00  0.62           C  
ATOM   1600  OE1 GLU A 100      23.984 -37.663  21.002  1.00  0.62           O  
ATOM   1601  OE2 GLU A 100      23.577 -38.393  19.044  1.00  0.62           O  
ATOM   1602  H   GLU A 100      26.340 -33.356  21.308  1.00  0.62           H  
ATOM   1603  HA  GLU A 100      26.289 -34.404  18.589  1.00  0.62           H  
ATOM   1604 1HB  GLU A 100      25.812 -35.767  20.638  1.00  0.62           H  
ATOM   1605 2HB  GLU A 100      24.305 -34.887  20.823  1.00  0.62           H  
ATOM   1606 1HG  GLU A 100      23.457 -35.723  18.765  1.00  0.62           H  
ATOM   1607 2HG  GLU A 100      25.013 -36.404  18.314  1.00  0.62           H  
ATOM   1608  N   GLN A 101      24.358 -33.309  17.525  1.00  0.63           N  
ATOM   1609  CA  GLN A 101      23.392 -32.479  16.830  1.00  0.63           C  
ATOM   1610  C   GLN A 101      22.175 -33.208  16.289  1.00  0.63           C  
ATOM   1611  O   GLN A 101      22.281 -34.300  15.726  1.00  0.63           O  
ATOM   1612  CB  GLN A 101      24.081 -31.769  15.665  1.00  0.63           C  
ATOM   1613  CG  GLN A 101      25.056 -30.695  16.058  1.00  0.63           C  
ATOM   1614  CD  GLN A 101      25.677 -30.013  14.848  1.00  0.63           C  
ATOM   1615  OE1 GLN A 101      26.344 -30.660  14.035  1.00  0.63           O  
ATOM   1616  NE2 GLN A 101      25.456 -28.711  14.708  1.00  0.63           N  
ATOM   1617  H   GLN A 101      24.809 -34.067  17.036  1.00  0.63           H  
ATOM   1618  HA  GLN A 101      23.043 -31.731  17.525  1.00  0.63           H  
ATOM   1619 1HB  GLN A 101      24.643 -32.503  15.095  1.00  0.63           H  
ATOM   1620 2HB  GLN A 101      23.360 -31.368  15.009  1.00  0.63           H  
ATOM   1621 1HG  GLN A 101      24.506 -29.963  16.617  1.00  0.63           H  
ATOM   1622 2HG  GLN A 101      25.853 -31.124  16.675  1.00  0.63           H  
ATOM   1623 1HE2 GLN A 101      25.837 -28.216  13.918  1.00  0.63           H  
ATOM   1624 2HE2 GLN A 101      24.904 -28.207  15.375  1.00  0.63           H  
ATOM   1625  N   VAL A 102      21.028 -32.551  16.437  1.00  0.64           N  
ATOM   1626  CA  VAL A 102      19.752 -33.007  15.902  1.00  0.64           C  
ATOM   1627  C   VAL A 102      19.091 -31.934  15.040  1.00  0.64           C  
ATOM   1628  O   VAL A 102      18.679 -30.898  15.566  1.00  0.64           O  
ATOM   1629  CB  VAL A 102      18.786 -33.358  17.034  1.00  0.64           C  
ATOM   1630  CG1 VAL A 102      17.473 -33.794  16.476  1.00  0.64           C  
ATOM   1631  CG2 VAL A 102      19.348 -34.429  17.848  1.00  0.64           C  
ATOM   1632  H   VAL A 102      21.059 -31.669  16.950  1.00  0.64           H  
ATOM   1633  HA  VAL A 102      19.927 -33.915  15.341  1.00  0.64           H  
ATOM   1634  HB  VAL A 102      18.614 -32.479  17.659  1.00  0.64           H  
ATOM   1635 1HG1 VAL A 102      16.798 -34.042  17.288  1.00  0.64           H  
ATOM   1636 2HG1 VAL A 102      17.048 -32.992  15.888  1.00  0.64           H  
ATOM   1637 3HG1 VAL A 102      17.613 -34.672  15.847  1.00  0.64           H  
ATOM   1638 1HG2 VAL A 102      18.632 -34.653  18.632  1.00  0.64           H  
ATOM   1639 2HG2 VAL A 102      19.510 -35.313  17.233  1.00  0.64           H  
ATOM   1640 3HG2 VAL A 102      20.290 -34.109  18.284  1.00  0.64           H  
ATOM   1641  N   PRO A 103      18.999 -32.108  13.714  1.00  0.67           N  
ATOM   1642  CA  PRO A 103      18.307 -31.206  12.823  1.00  0.67           C  
ATOM   1643  C   PRO A 103      16.887 -31.115  13.315  1.00  0.67           C  
ATOM   1644  O   PRO A 103      16.313 -32.129  13.709  1.00  0.67           O  
ATOM   1645  CB  PRO A 103      18.388 -31.924  11.477  1.00  0.67           C  
ATOM   1646  CG  PRO A 103      19.642 -32.771  11.589  1.00  0.67           C  
ATOM   1647  CD  PRO A 103      19.677 -33.226  13.045  1.00  0.67           C  
ATOM   1648  HA  PRO A 103      18.789 -30.225  12.797  1.00  0.67           H  
ATOM   1649 1HB  PRO A 103      17.473 -32.507  11.303  1.00  0.67           H  
ATOM   1650 2HB  PRO A 103      18.446 -31.182  10.674  1.00  0.67           H  
ATOM   1651 1HG  PRO A 103      19.597 -33.612  10.877  1.00  0.67           H  
ATOM   1652 2HG  PRO A 103      20.523 -32.171  11.315  1.00  0.67           H  
ATOM   1653 1HD  PRO A 103      19.112 -34.162  13.177  1.00  0.67           H  
ATOM   1654 2HD  PRO A 103      20.731 -33.311  13.368  1.00  0.67           H  
ATOM   1655  N   LEU A 104      16.301 -29.943  13.264  1.00  0.69           N  
ATOM   1656  CA  LEU A 104      14.934 -29.829  13.722  1.00  0.69           C  
ATOM   1657  C   LEU A 104      13.996 -29.985  12.534  1.00  0.69           C  
ATOM   1658  O   LEU A 104      14.350 -29.645  11.401  1.00  0.69           O  
ATOM   1659  CB  LEU A 104      14.763 -28.497  14.466  1.00  0.69           C  
ATOM   1660  CG  LEU A 104      15.740 -28.366  15.675  1.00  0.69           C  
ATOM   1661  CD1 LEU A 104      15.580 -27.026  16.327  1.00  0.69           C  
ATOM   1662  CD2 LEU A 104      15.494 -29.503  16.672  1.00  0.69           C  
ATOM   1663  H   LEU A 104      16.791 -29.114  12.939  1.00  0.69           H  
ATOM   1664  HA  LEU A 104      14.726 -30.632  14.427  1.00  0.69           H  
ATOM   1665 1HB  LEU A 104      14.958 -27.678  13.775  1.00  0.69           H  
ATOM   1666 2HB  LEU A 104      13.736 -28.415  14.829  1.00  0.69           H  
ATOM   1667  HG  LEU A 104      16.752 -28.437  15.315  1.00  0.69           H  
ATOM   1668 1HD1 LEU A 104      16.283 -26.970  17.143  1.00  0.69           H  
ATOM   1669 2HD1 LEU A 104      15.784 -26.237  15.607  1.00  0.69           H  
ATOM   1670 3HD1 LEU A 104      14.568 -26.929  16.701  1.00  0.69           H  
ATOM   1671 1HD2 LEU A 104      16.181 -29.428  17.496  1.00  0.69           H  
ATOM   1672 2HD2 LEU A 104      14.487 -29.431  17.042  1.00  0.69           H  
ATOM   1673 3HD2 LEU A 104      15.637 -30.463  16.171  1.00  0.69           H  
ATOM   1674  N   GLY A 105      12.830 -30.554  12.781  1.00  0.72           N  
ATOM   1675  CA  GLY A 105      11.816 -30.723  11.756  1.00  0.72           C  
ATOM   1676  C   GLY A 105      10.895 -29.541  11.879  1.00  0.72           C  
ATOM   1677  O   GLY A 105      11.301 -28.507  12.405  1.00  0.72           O  
ATOM   1678  H   GLY A 105      12.611 -30.808  13.737  1.00  0.72           H  
ATOM   1679 1HA  GLY A 105      12.273 -30.757  10.767  1.00  0.72           H  
ATOM   1680 2HA  GLY A 105      11.269 -31.651  11.915  1.00  0.72           H  
ATOM   1681  N   THR A 106       9.659 -29.655  11.417  1.00  0.73           N  
ATOM   1682  CA  THR A 106       8.805 -28.489  11.558  1.00  0.73           C  
ATOM   1683  C   THR A 106       8.584 -28.253  13.048  1.00  0.73           C  
ATOM   1684  O   THR A 106       8.691 -27.127  13.520  1.00  0.73           O  
ATOM   1685  CB  THR A 106       7.450 -28.668  10.860  1.00  0.73           C  
ATOM   1686  OG1 THR A 106       7.657 -28.901   9.459  1.00  0.73           O  
ATOM   1687  CG2 THR A 106       6.611 -27.384  11.022  1.00  0.73           C  
ATOM   1688  H   THR A 106       9.334 -30.505  10.979  1.00  0.73           H  
ATOM   1689  HA  THR A 106       9.307 -27.619  11.135  1.00  0.73           H  
ATOM   1690  HB  THR A 106       6.921 -29.514  11.297  1.00  0.73           H  
ATOM   1691  HG1 THR A 106       7.983 -28.095   9.052  1.00  0.73           H  
ATOM   1692 1HG2 THR A 106       5.652 -27.509  10.524  1.00  0.73           H  
ATOM   1693 2HG2 THR A 106       6.449 -27.173  12.062  1.00  0.73           H  
ATOM   1694 3HG2 THR A 106       7.147 -26.549  10.574  1.00  0.73           H  
ATOM   1695  N   ILE A 107       8.267 -29.328  13.789  1.00  0.74           N  
ATOM   1696  CA  ILE A 107       8.015 -29.238  15.231  1.00  0.74           C  
ATOM   1697  C   ILE A 107       8.818 -30.254  16.061  1.00  0.74           C  
ATOM   1698  O   ILE A 107       8.769 -31.455  15.779  1.00  0.74           O  
ATOM   1699  CB  ILE A 107       6.516 -29.429  15.546  1.00  0.74           C  
ATOM   1700  CG1 ILE A 107       5.688 -28.372  14.841  1.00  0.74           C  
ATOM   1701  CG2 ILE A 107       6.311 -29.314  17.000  1.00  0.74           C  
ATOM   1702  CD1 ILE A 107       4.210 -28.565  14.947  1.00  0.74           C  
ATOM   1703  H   ILE A 107       8.205 -30.226  13.336  1.00  0.74           H  
ATOM   1704  HA  ILE A 107       8.301 -28.245  15.563  1.00  0.74           H  
ATOM   1705  HB  ILE A 107       6.183 -30.406  15.204  1.00  0.74           H  
ATOM   1706 1HG1 ILE A 107       5.948 -27.408  15.253  1.00  0.74           H  
ATOM   1707 2HG1 ILE A 107       5.924 -28.387  13.809  1.00  0.74           H  
ATOM   1708 1HG2 ILE A 107       5.256 -29.436  17.228  1.00  0.74           H  
ATOM   1709 2HG2 ILE A 107       6.883 -30.075  17.520  1.00  0.74           H  
ATOM   1710 3HG2 ILE A 107       6.649 -28.322  17.308  1.00  0.74           H  
ATOM   1711 1HD1 ILE A 107       3.704 -27.766  14.408  1.00  0.74           H  
ATOM   1712 2HD1 ILE A 107       3.936 -29.526  14.516  1.00  0.74           H  
ATOM   1713 3HD1 ILE A 107       3.916 -28.537  15.996  1.00  0.74           H  
ATOM   1714  N   ASN A 108       9.509 -29.770  17.107  1.00  0.75           N  
ATOM   1715  CA  ASN A 108      10.296 -30.611  18.027  1.00  0.75           C  
ATOM   1716  C   ASN A 108      10.016 -30.317  19.497  1.00  0.75           C  
ATOM   1717  O   ASN A 108       9.833 -29.166  19.901  1.00  0.75           O  
ATOM   1718  CB  ASN A 108      11.785 -30.430  17.779  1.00  0.75           C  
ATOM   1719  CG  ASN A 108      12.254 -31.024  16.483  1.00  0.75           C  
ATOM   1720  OD1 ASN A 108      12.075 -30.435  15.420  1.00  0.75           O  
ATOM   1721  ND2 ASN A 108      12.902 -32.156  16.559  1.00  0.75           N  
ATOM   1722  H   ASN A 108       9.506 -28.758  17.245  1.00  0.75           H  
ATOM   1723  HA  ASN A 108      10.033 -31.654  17.853  1.00  0.75           H  
ATOM   1724 1HB  ASN A 108      12.025 -29.363  17.786  1.00  0.75           H  
ATOM   1725 2HB  ASN A 108      12.346 -30.891  18.599  1.00  0.75           H  
ATOM   1726 1HD2 ASN A 108      13.255 -32.596  15.732  1.00  0.75           H  
ATOM   1727 2HD2 ASN A 108      13.069 -32.567  17.456  1.00  0.75           H  
ATOM   1728  N   ARG A 109      10.033 -31.371  20.322  1.00  0.76           N  
ATOM   1729  CA  ARG A 109       9.876 -31.202  21.768  1.00  0.76           C  
ATOM   1730  C   ARG A 109      11.217 -31.481  22.446  1.00  0.76           C  
ATOM   1731  O   ARG A 109      11.761 -32.585  22.357  1.00  0.76           O  
ATOM   1732  CB  ARG A 109       8.825 -32.152  22.311  1.00  0.76           C  
ATOM   1733  CG  ARG A 109       7.459 -32.007  21.683  1.00  0.76           C  
ATOM   1734  CD  ARG A 109       6.463 -32.900  22.339  1.00  0.76           C  
ATOM   1735  NE  ARG A 109       5.172 -32.867  21.676  1.00  0.76           N  
ATOM   1736  CZ  ARG A 109       4.057 -33.463  22.148  1.00  0.76           C  
ATOM   1737  NH1 ARG A 109       4.072 -34.094  23.302  1.00  0.76           N  
ATOM   1738  NH2 ARG A 109       2.935 -33.421  21.447  1.00  0.76           N  
ATOM   1739  H   ARG A 109      10.155 -32.314  19.949  1.00  0.76           H  
ATOM   1740  HA  ARG A 109       9.574 -30.179  21.988  1.00  0.76           H  
ATOM   1741 1HB  ARG A 109       9.151 -33.181  22.162  1.00  0.76           H  
ATOM   1742 2HB  ARG A 109       8.713 -31.995  23.384  1.00  0.76           H  
ATOM   1743 1HG  ARG A 109       7.138 -30.981  21.769  1.00  0.76           H  
ATOM   1744 2HG  ARG A 109       7.517 -32.279  20.626  1.00  0.76           H  
ATOM   1745 1HD  ARG A 109       6.828 -33.925  22.318  1.00  0.76           H  
ATOM   1746 2HD  ARG A 109       6.325 -32.594  23.374  1.00  0.76           H  
ATOM   1747  HE  ARG A 109       5.112 -32.395  20.785  1.00  0.76           H  
ATOM   1748 1HH1 ARG A 109       4.926 -34.115  23.886  1.00  0.76           H  
ATOM   1749 2HH1 ARG A 109       3.199 -34.561  23.626  1.00  0.76           H  
ATOM   1750 1HH2 ARG A 109       2.906 -32.943  20.560  1.00  0.76           H  
ATOM   1751 2HH2 ARG A 109       2.101 -33.884  21.813  1.00  0.76           H  
ATOM   1752  N   ILE A 110      11.774 -30.464  23.090  1.00  0.78           N  
ATOM   1753  CA  ILE A 110      13.111 -30.560  23.670  1.00  0.78           C  
ATOM   1754  C   ILE A 110      13.069 -30.369  25.194  1.00  0.78           C  
ATOM   1755  O   ILE A 110      12.403 -29.472  25.701  1.00  0.78           O  
ATOM   1756  CB  ILE A 110      14.014 -29.510  22.999  1.00  0.78           C  
ATOM   1757  CG1 ILE A 110      14.051 -29.779  21.439  1.00  0.78           C  
ATOM   1758  CG2 ILE A 110      15.443 -29.590  23.593  1.00  0.78           C  
ATOM   1759  CD1 ILE A 110      14.594 -28.645  20.609  1.00  0.78           C  
ATOM   1760  H   ILE A 110      11.268 -29.583  23.163  1.00  0.78           H  
ATOM   1761  HA  ILE A 110      13.513 -31.543  23.461  1.00  0.78           H  
ATOM   1762  HB  ILE A 110      13.612 -28.544  23.146  1.00  0.78           H  
ATOM   1763 1HG1 ILE A 110      14.657 -30.634  21.263  1.00  0.78           H  
ATOM   1764 2HG1 ILE A 110      13.052 -29.982  21.081  1.00  0.78           H  
ATOM   1765 1HG2 ILE A 110      16.087 -28.862  23.111  1.00  0.78           H  
ATOM   1766 2HG2 ILE A 110      15.405 -29.391  24.654  1.00  0.78           H  
ATOM   1767 3HG2 ILE A 110      15.847 -30.591  23.425  1.00  0.78           H  
ATOM   1768 1HD1 ILE A 110      14.585 -28.925  19.558  1.00  0.78           H  
ATOM   1769 2HD1 ILE A 110      13.962 -27.790  20.754  1.00  0.78           H  
ATOM   1770 3HD1 ILE A 110      15.598 -28.400  20.908  1.00  0.78           H  
ATOM   1771  N   SER A 111      13.748 -31.241  25.938  1.00  0.80           N  
ATOM   1772  CA  SER A 111      13.716 -31.127  27.397  1.00  0.80           C  
ATOM   1773  C   SER A 111      15.088 -31.199  28.031  1.00  0.80           C  
ATOM   1774  O   SER A 111      15.959 -31.959  27.608  1.00  0.80           O  
ATOM   1775  CB  SER A 111      12.845 -32.224  28.001  1.00  0.80           C  
ATOM   1776  OG  SER A 111      12.841 -32.174  29.421  1.00  0.80           O  
ATOM   1777  H   SER A 111      14.281 -31.978  25.477  1.00  0.80           H  
ATOM   1778  HA  SER A 111      13.291 -30.163  27.655  1.00  0.80           H  
ATOM   1779 1HB  SER A 111      11.829 -32.142  27.619  1.00  0.80           H  
ATOM   1780 2HB  SER A 111      13.232 -33.188  27.677  1.00  0.80           H  
ATOM   1781  HG  SER A 111      13.717 -31.863  29.670  1.00  0.80           H  
ATOM   1782  N   PHE A 112      15.289 -30.380  29.051  1.00  0.83           N  
ATOM   1783  CA  PHE A 112      16.520 -30.412  29.819  1.00  0.83           C  
ATOM   1784  C   PHE A 112      16.382 -29.764  31.184  1.00  0.83           C  
ATOM   1785  O   PHE A 112      15.702 -28.760  31.316  1.00  0.83           O  
ATOM   1786  CB  PHE A 112      17.542 -29.636  29.029  1.00  0.83           C  
ATOM   1787  CG  PHE A 112      17.039 -28.247  28.640  1.00  0.83           C  
ATOM   1788  CD1 PHE A 112      17.291 -27.171  29.441  1.00  0.83           C  
ATOM   1789  CD2 PHE A 112      16.327 -28.039  27.455  1.00  0.83           C  
ATOM   1790  CE1 PHE A 112      16.872 -25.908  29.092  1.00  0.83           C  
ATOM   1791  CE2 PHE A 112      15.888 -26.774  27.108  1.00  0.83           C  
ATOM   1792  CZ  PHE A 112      16.170 -25.704  27.922  1.00  0.83           C  
ATOM   1793  H   PHE A 112      14.546 -29.733  29.315  1.00  0.83           H  
ATOM   1794  HA  PHE A 112      16.839 -31.449  29.939  1.00  0.83           H  
ATOM   1795 1HB  PHE A 112      18.444 -29.537  29.630  1.00  0.83           H  
ATOM   1796 2HB  PHE A 112      17.794 -30.166  28.132  1.00  0.83           H  
ATOM   1797  HD1 PHE A 112      17.837 -27.333  30.357  1.00  0.83           H  
ATOM   1798  HD2 PHE A 112      16.123 -28.881  26.802  1.00  0.83           H  
ATOM   1799  HE1 PHE A 112      17.092 -25.085  29.743  1.00  0.83           H  
ATOM   1800  HE2 PHE A 112      15.334 -26.625  26.183  1.00  0.83           H  
ATOM   1801  HZ  PHE A 112      15.832 -24.704  27.649  1.00  0.83           H  
ATOM   1802  N   SER A 113      17.106 -30.257  32.180  1.00  0.84           N  
ATOM   1803  CA  SER A 113      17.216 -29.605  33.498  1.00  0.84           C  
ATOM   1804  C   SER A 113      15.917 -28.996  34.077  1.00  0.84           C  
ATOM   1805  O   SER A 113      15.955 -27.911  34.644  1.00  0.84           O  
ATOM   1806  CB  SER A 113      18.282 -28.546  33.438  1.00  0.84           C  
ATOM   1807  OG  SER A 113      19.515 -29.134  33.089  1.00  0.84           O  
ATOM   1808  H   SER A 113      17.634 -31.106  32.017  1.00  0.84           H  
ATOM   1809  HA  SER A 113      17.558 -30.362  34.203  1.00  0.84           H  
ATOM   1810 1HB  SER A 113      18.002 -27.798  32.723  1.00  0.84           H  
ATOM   1811 2HB  SER A 113      18.372 -28.060  34.412  1.00  0.84           H  
ATOM   1812  HG  SER A 113      20.222 -28.610  33.535  1.00  0.84           H  
ATOM   1813  N   GLY A 114      14.780 -29.684  33.956  1.00  0.83           N  
ATOM   1814  CA  GLY A 114      13.514 -29.169  34.505  1.00  0.83           C  
ATOM   1815  C   GLY A 114      12.747 -28.226  33.556  1.00  0.83           C  
ATOM   1816  O   GLY A 114      11.650 -27.776  33.889  1.00  0.83           O  
ATOM   1817  H   GLY A 114      14.791 -30.568  33.476  1.00  0.83           H  
ATOM   1818 1HA  GLY A 114      12.875 -30.013  34.765  1.00  0.83           H  
ATOM   1819 2HA  GLY A 114      13.722 -28.642  35.436  1.00  0.83           H  
ATOM   1820  N   ILE A 115      13.322 -27.953  32.390  1.00  0.81           N  
ATOM   1821  CA  ILE A 115      12.747 -27.090  31.357  1.00  0.81           C  
ATOM   1822  C   ILE A 115      12.357 -27.814  30.091  1.00  0.81           C  
ATOM   1823  O   ILE A 115      13.096 -28.639  29.549  1.00  0.81           O  
ATOM   1824  CB  ILE A 115      13.689 -25.931  30.959  1.00  0.81           C  
ATOM   1825  CG1 ILE A 115      13.853 -25.021  32.101  1.00  0.81           C  
ATOM   1826  CG2 ILE A 115      13.173 -25.160  29.724  1.00  0.81           C  
ATOM   1827  CD1 ILE A 115      14.918 -23.990  31.900  1.00  0.81           C  
ATOM   1828  H   ILE A 115      14.232 -28.344  32.203  1.00  0.81           H  
ATOM   1829  HA  ILE A 115      11.847 -26.643  31.768  1.00  0.81           H  
ATOM   1830  HB  ILE A 115      14.664 -26.345  30.747  1.00  0.81           H  
ATOM   1831 1HG1 ILE A 115      12.922 -24.515  32.263  1.00  0.81           H  
ATOM   1832 2HG1 ILE A 115      14.068 -25.618  32.963  1.00  0.81           H  
ATOM   1833 1HG2 ILE A 115      13.869 -24.363  29.485  1.00  0.81           H  
ATOM   1834 2HG2 ILE A 115      13.100 -25.834  28.872  1.00  0.81           H  
ATOM   1835 3HG2 ILE A 115      12.196 -24.742  29.935  1.00  0.81           H  
ATOM   1836 1HD1 ILE A 115      14.981 -23.338  32.767  1.00  0.81           H  
ATOM   1837 2HD1 ILE A 115      15.873 -24.491  31.751  1.00  0.81           H  
ATOM   1838 3HD1 ILE A 115      14.670 -23.400  31.029  1.00  0.81           H  
ATOM   1839  N   GLN A 116      11.168 -27.506  29.617  1.00  0.78           N  
ATOM   1840  CA  GLN A 116      10.712 -28.058  28.364  1.00  0.78           C  
ATOM   1841  C   GLN A 116      10.527 -26.959  27.360  1.00  0.78           C  
ATOM   1842  O   GLN A 116      10.161 -25.829  27.701  1.00  0.78           O  
ATOM   1843  CB  GLN A 116       9.415 -28.868  28.511  1.00  0.78           C  
ATOM   1844  CG  GLN A 116       9.593 -30.191  29.204  1.00  0.78           C  
ATOM   1845  CD  GLN A 116       9.562 -30.152  30.698  1.00  0.78           C  
ATOM   1846  OE1 GLN A 116       8.678 -29.540  31.315  1.00  0.78           O  
ATOM   1847  NE2 GLN A 116      10.545 -30.823  31.290  1.00  0.78           N  
ATOM   1848  H   GLN A 116      10.590 -26.840  30.130  1.00  0.78           H  
ATOM   1849  HA  GLN A 116      11.475 -28.726  27.974  1.00  0.78           H  
ATOM   1850 1HB  GLN A 116       8.683 -28.285  29.073  1.00  0.78           H  
ATOM   1851 2HB  GLN A 116       8.994 -29.058  27.523  1.00  0.78           H  
ATOM   1852 1HG  GLN A 116       8.826 -30.867  28.854  1.00  0.78           H  
ATOM   1853 2HG  GLN A 116      10.570 -30.570  28.921  1.00  0.78           H  
ATOM   1854 1HE2 GLN A 116      10.599 -30.857  32.287  1.00  0.78           H  
ATOM   1855 2HE2 GLN A 116      11.248 -31.298  30.713  1.00  0.78           H  
ATOM   1856  N   MET A 117      10.774 -27.275  26.104  1.00  0.74           N  
ATOM   1857  CA  MET A 117      10.463 -26.305  25.100  1.00  0.74           C  
ATOM   1858  C   MET A 117       9.902 -26.934  23.849  1.00  0.74           C  
ATOM   1859  O   MET A 117      10.323 -28.007  23.400  1.00  0.74           O  
ATOM   1860  CB  MET A 117      11.689 -25.445  24.768  1.00  0.74           C  
ATOM   1861  CG  MET A 117      12.891 -26.100  24.171  1.00  0.74           C  
ATOM   1862  SD  MET A 117      14.230 -24.873  23.868  1.00  0.74           S  
ATOM   1863  CE  MET A 117      15.506 -25.810  23.040  1.00  0.74           C  
ATOM   1864  H   MET A 117      11.162 -28.178  25.858  1.00  0.74           H  
ATOM   1865  HA  MET A 117       9.698 -25.657  25.502  1.00  0.74           H  
ATOM   1866 1HB  MET A 117      11.381 -24.645  24.100  1.00  0.74           H  
ATOM   1867 2HB  MET A 117      12.036 -24.990  25.689  1.00  0.74           H  
ATOM   1868 1HG  MET A 117      13.261 -26.879  24.843  1.00  0.74           H  
ATOM   1869 2HG  MET A 117      12.610 -26.549  23.231  1.00  0.74           H  
ATOM   1870 1HE  MET A 117      16.333 -25.157  22.803  1.00  0.74           H  
ATOM   1871 2HE  MET A 117      15.849 -26.609  23.687  1.00  0.74           H  
ATOM   1872 3HE  MET A 117      15.114 -26.224  22.127  1.00  0.74           H  
ATOM   1873  N   LEU A 118       8.967 -26.223  23.258  1.00  0.72           N  
ATOM   1874  CA  LEU A 118       8.405 -26.606  21.986  1.00  0.72           C  
ATOM   1875  C   LEU A 118       8.974 -25.682  20.951  1.00  0.72           C  
ATOM   1876  O   LEU A 118       8.835 -24.461  21.057  1.00  0.72           O  
ATOM   1877  CB  LEU A 118       6.886 -26.534  22.021  1.00  0.72           C  
ATOM   1878  CG  LEU A 118       6.153 -26.830  20.726  1.00  0.72           C  
ATOM   1879  CD1 LEU A 118       6.407 -28.237  20.326  1.00  0.72           C  
ATOM   1880  CD2 LEU A 118       4.662 -26.585  20.928  1.00  0.72           C  
ATOM   1881  H   LEU A 118       8.652 -25.369  23.719  1.00  0.72           H  
ATOM   1882  HA  LEU A 118       8.707 -27.625  21.746  1.00  0.72           H  
ATOM   1883 1HB  LEU A 118       6.542 -27.224  22.766  1.00  0.72           H  
ATOM   1884 2HB  LEU A 118       6.602 -25.557  22.326  1.00  0.72           H  
ATOM   1885  HG  LEU A 118       6.524 -26.178  19.932  1.00  0.72           H  
ATOM   1886 1HD1 LEU A 118       5.874 -28.426  19.433  1.00  0.72           H  
ATOM   1887 2HD1 LEU A 118       7.468 -28.390  20.170  1.00  0.72           H  
ATOM   1888 3HD1 LEU A 118       6.065 -28.897  21.079  1.00  0.72           H  
ATOM   1889 1HD2 LEU A 118       4.133 -26.793  19.998  1.00  0.72           H  
ATOM   1890 2HD2 LEU A 118       4.281 -27.232  21.709  1.00  0.72           H  
ATOM   1891 3HD2 LEU A 118       4.501 -25.544  21.213  1.00  0.72           H  
ATOM   1892  N   VAL A 119       9.655 -26.255  19.983  1.00  0.72           N  
ATOM   1893  CA  VAL A 119      10.303 -25.450  18.977  1.00  0.72           C  
ATOM   1894  C   VAL A 119       9.671 -25.696  17.624  1.00  0.72           C  
ATOM   1895  O   VAL A 119       9.545 -26.843  17.184  1.00  0.72           O  
ATOM   1896  CB  VAL A 119      11.814 -25.759  18.963  1.00  0.72           C  
ATOM   1897  CG1 VAL A 119      12.473 -24.979  17.917  1.00  0.72           C  
ATOM   1898  CG2 VAL A 119      12.403 -25.419  20.319  1.00  0.72           C  
ATOM   1899  H   VAL A 119       9.735 -27.272  19.947  1.00  0.72           H  
ATOM   1900  HA  VAL A 119      10.179 -24.398  19.227  1.00  0.72           H  
ATOM   1901  HB  VAL A 119      11.974 -26.818  18.746  1.00  0.72           H  
ATOM   1902 1HG1 VAL A 119      13.539 -25.191  17.908  1.00  0.72           H  
ATOM   1903 2HG1 VAL A 119      12.033 -25.257  16.965  1.00  0.72           H  
ATOM   1904 3HG1 VAL A 119      12.318 -23.920  18.101  1.00  0.72           H  
ATOM   1905 1HG2 VAL A 119      13.465 -25.622  20.320  1.00  0.72           H  
ATOM   1906 2HG2 VAL A 119      12.240 -24.387  20.523  1.00  0.72           H  
ATOM   1907 3HG2 VAL A 119      11.915 -26.020  21.083  1.00  0.72           H  
ATOM   1908  N   ARG A 120       9.257 -24.613  16.965  1.00  0.74           N  
ATOM   1909  CA  ARG A 120       8.627 -24.740  15.662  1.00  0.74           C  
ATOM   1910  C   ARG A 120       9.205 -23.834  14.595  1.00  0.74           C  
ATOM   1911  O   ARG A 120       9.358 -22.625  14.782  1.00  0.74           O  
ATOM   1912  CB  ARG A 120       7.129 -24.475  15.722  1.00  0.74           C  
ATOM   1913  CG  ARG A 120       6.464 -24.605  14.343  1.00  0.74           C  
ATOM   1914  CD  ARG A 120       5.004 -24.574  14.364  1.00  0.74           C  
ATOM   1915  NE  ARG A 120       4.491 -24.753  13.019  1.00  0.74           N  
ATOM   1916  CZ  ARG A 120       3.212 -24.984  12.696  1.00  0.74           C  
ATOM   1917  NH1 ARG A 120       2.297 -25.073  13.636  1.00  0.74           N  
ATOM   1918  NH2 ARG A 120       2.878 -25.123  11.426  1.00  0.74           N  
ATOM   1919  H   ARG A 120       9.374 -23.695  17.390  1.00  0.74           H  
ATOM   1920  HA  ARG A 120       8.763 -25.761  15.347  1.00  0.74           H  
ATOM   1921 1HB  ARG A 120       6.655 -25.186  16.400  1.00  0.74           H  
ATOM   1922 2HB  ARG A 120       6.944 -23.473  16.098  1.00  0.74           H  
ATOM   1923 1HG  ARG A 120       6.784 -23.769  13.718  1.00  0.74           H  
ATOM   1924 2HG  ARG A 120       6.773 -25.529  13.875  1.00  0.74           H  
ATOM   1925 1HD  ARG A 120       4.613 -25.370  14.992  1.00  0.74           H  
ATOM   1926 2HD  ARG A 120       4.661 -23.609  14.735  1.00  0.74           H  
ATOM   1927  HE  ARG A 120       5.166 -24.688  12.259  1.00  0.74           H  
ATOM   1928 1HH1 ARG A 120       2.557 -24.967  14.606  1.00  0.74           H  
ATOM   1929 2HH1 ARG A 120       1.334 -25.249  13.387  1.00  0.74           H  
ATOM   1930 1HH2 ARG A 120       3.589 -25.054  10.709  1.00  0.74           H  
ATOM   1931 2HH2 ARG A 120       1.918 -25.300  11.173  1.00  0.74           H  
ATOM   1932  N   LYS A 121       9.518 -24.435  13.456  1.00  0.79           N  
ATOM   1933  CA  LYS A 121      10.025 -23.703  12.313  1.00  0.79           C  
ATOM   1934  C   LYS A 121       8.839 -23.306  11.452  1.00  0.79           C  
ATOM   1935  O   LYS A 121       8.039 -24.153  11.060  1.00  0.79           O  
ATOM   1936  CB  LYS A 121      11.014 -24.566  11.506  1.00  0.79           C  
ATOM   1937  CG  LYS A 121      11.666 -23.859  10.296  1.00  0.79           C  
ATOM   1938  CD  LYS A 121      12.747 -24.714   9.555  1.00  0.79           C  
ATOM   1939  CE  LYS A 121      12.086 -25.833   8.686  1.00  0.79           C  
ATOM   1940  NZ  LYS A 121      13.066 -26.529   7.752  1.00  0.79           N  
ATOM   1941  H   LYS A 121       9.365 -25.439  13.382  1.00  0.79           H  
ATOM   1942  HA  LYS A 121      10.524 -22.795  12.647  1.00  0.79           H  
ATOM   1943 1HB  LYS A 121      11.817 -24.903  12.168  1.00  0.79           H  
ATOM   1944 2HB  LYS A 121      10.503 -25.458  11.145  1.00  0.79           H  
ATOM   1945 1HG  LYS A 121      10.892 -23.665   9.578  1.00  0.79           H  
ATOM   1946 2HG  LYS A 121      12.094 -22.906  10.610  1.00  0.79           H  
ATOM   1947 1HD  LYS A 121      13.337 -24.061   8.901  1.00  0.79           H  
ATOM   1948 2HD  LYS A 121      13.420 -25.180  10.277  1.00  0.79           H  
ATOM   1949 1HE  LYS A 121      11.645 -26.579   9.351  1.00  0.79           H  
ATOM   1950 2HE  LYS A 121      11.296 -25.380   8.087  1.00  0.79           H  
ATOM   1951 1HZ  LYS A 121      12.598 -27.238   7.202  1.00  0.79           H  
ATOM   1952 2HZ  LYS A 121      13.472 -25.849   7.114  1.00  0.79           H  
ATOM   1953 3HZ  LYS A 121      13.806 -26.974   8.267  1.00  0.79           H  
ATOM   1954  N   GLU A 122       8.713 -22.012  11.172  1.00  0.88           N  
ATOM   1955  CA  GLU A 122       7.617 -21.524  10.336  1.00  0.88           C  
ATOM   1956  C   GLU A 122       8.112 -21.296   8.917  1.00  0.88           C  
ATOM   1957  O   GLU A 122       7.378 -20.840   8.038  1.00  0.88           O  
ATOM   1958  CB  GLU A 122       7.007 -20.258  10.920  1.00  0.88           C  
ATOM   1959  CG  GLU A 122       6.345 -20.483  12.270  1.00  0.88           C  
ATOM   1960  CD  GLU A 122       5.716 -19.254  12.845  1.00  0.88           C  
ATOM   1961  OE1 GLU A 122       6.333 -18.218  12.816  1.00  0.88           O  
ATOM   1962  OE2 GLU A 122       4.611 -19.347  13.323  1.00  0.88           O  
ATOM   1963  H   GLU A 122       9.397 -21.344  11.534  1.00  0.88           H  
ATOM   1964  HA  GLU A 122       6.840 -22.286  10.301  1.00  0.88           H  
ATOM   1965 1HB  GLU A 122       7.786 -19.505  11.049  1.00  0.88           H  
ATOM   1966 2HB  GLU A 122       6.264 -19.856  10.233  1.00  0.88           H  
ATOM   1967 1HG  GLU A 122       5.585 -21.260  12.171  1.00  0.88           H  
ATOM   1968 2HG  GLU A 122       7.104 -20.849  12.968  1.00  0.88           H  
ATOM   1969  N   GLY A 123       9.368 -21.642   8.709  1.00  0.98           N  
ATOM   1970  CA  GLY A 123      10.024 -21.511   7.431  1.00  0.98           C  
ATOM   1971  C   GLY A 123      10.297 -20.062   7.096  1.00  0.98           C  
ATOM   1972  O   GLY A 123      10.527 -19.234   7.982  1.00  0.98           O  
ATOM   1973  H   GLY A 123       9.884 -22.006   9.493  1.00  0.98           H  
ATOM   1974 1HA  GLY A 123      10.962 -22.065   7.456  1.00  0.98           H  
ATOM   1975 2HA  GLY A 123       9.406 -21.960   6.654  1.00  0.98           H  
ATOM   1976  N   GLY A 124      10.307 -19.783   5.797  1.00  1.10           N  
ATOM   1977  CA  GLY A 124      10.661 -18.485   5.236  1.00  1.10           C  
ATOM   1978  C   GLY A 124      12.003 -18.608   4.528  1.00  1.10           C  
ATOM   1979  O   GLY A 124      13.026 -18.944   5.130  1.00  1.10           O  
ATOM   1980  H   GLY A 124      10.072 -20.528   5.155  1.00  1.10           H  
ATOM   1981 1HA  GLY A 124       9.891 -18.166   4.532  1.00  1.10           H  
ATOM   1982 2HA  GLY A 124      10.713 -17.745   6.026  1.00  1.10           H  
ATOM   1983  N   ALA A 125      12.001 -18.351   3.226  1.00  1.19           N  
ATOM   1984  CA  ALA A 125      13.177 -18.576   2.388  1.00  1.19           C  
ATOM   1985  C   ALA A 125      14.243 -17.495   2.463  1.00  1.19           C  
ATOM   1986  O   ALA A 125      14.411 -16.718   1.522  1.00  1.19           O  
ATOM   1987  CB  ALA A 125      12.747 -18.729   0.946  1.00  1.19           C  
ATOM   1988  H   ALA A 125      11.147 -18.031   2.791  1.00  1.19           H  
ATOM   1989  HA  ALA A 125      13.638 -19.504   2.714  1.00  1.19           H  
ATOM   1990 1HB  ALA A 125      13.623 -18.949   0.337  1.00  1.19           H  
ATOM   1991 2HB  ALA A 125      12.032 -19.545   0.865  1.00  1.19           H  
ATOM   1992 3HB  ALA A 125      12.288 -17.805   0.603  1.00  1.19           H  
ATOM   1993  N   SER A 126      14.974 -17.458   3.568  1.00  1.24           N  
ATOM   1994  CA  SER A 126      16.047 -16.478   3.701  1.00  1.24           C  
ATOM   1995  C   SER A 126      17.292 -17.015   4.357  1.00  1.24           C  
ATOM   1996  O   SER A 126      17.308 -17.396   5.519  1.00  1.24           O  
ATOM   1997  CB  SER A 126      15.638 -15.272   4.494  1.00  1.24           C  
ATOM   1998  OG  SER A 126      16.735 -14.365   4.601  1.00  1.24           O  
ATOM   1999  H   SER A 126      14.738 -18.109   4.316  1.00  1.24           H  
ATOM   2000  HA  SER A 126      16.322 -16.148   2.698  1.00  1.24           H  
ATOM   2001 1HB  SER A 126      14.812 -14.789   3.991  1.00  1.24           H  
ATOM   2002 2HB  SER A 126      15.293 -15.568   5.489  1.00  1.24           H  
ATOM   2003  HG  SER A 126      16.320 -13.493   4.718  1.00  1.24           H  
ATOM   2004  N   LEU A 127      18.386 -16.922   3.637  1.00  1.22           N  
ATOM   2005  CA  LEU A 127      19.647 -17.390   4.159  1.00  1.22           C  
ATOM   2006  C   LEU A 127      20.399 -16.224   4.778  1.00  1.22           C  
ATOM   2007  O   LEU A 127      21.568 -16.348   5.143  1.00  1.22           O  
ATOM   2008  CB  LEU A 127      20.461 -18.009   3.034  1.00  1.22           C  
ATOM   2009  CG  LEU A 127      19.763 -19.167   2.350  1.00  1.22           C  
ATOM   2010  CD1 LEU A 127      20.645 -19.689   1.226  1.00  1.22           C  
ATOM   2011  CD2 LEU A 127      19.408 -20.225   3.393  1.00  1.22           C  
ATOM   2012  H   LEU A 127      18.331 -16.567   2.693  1.00  1.22           H  
ATOM   2013  HA  LEU A 127      19.458 -18.135   4.924  1.00  1.22           H  
ATOM   2014 1HB  LEU A 127      20.664 -17.243   2.286  1.00  1.22           H  
ATOM   2015 2HB  LEU A 127      21.408 -18.366   3.436  1.00  1.22           H  
ATOM   2016  HG  LEU A 127      18.838 -18.806   1.895  1.00  1.22           H  
ATOM   2017 1HD1 LEU A 127      20.142 -20.494   0.706  1.00  1.22           H  
ATOM   2018 2HD1 LEU A 127      20.847 -18.884   0.521  1.00  1.22           H  
ATOM   2019 3HD1 LEU A 127      21.584 -20.055   1.638  1.00  1.22           H  
ATOM   2020 1HD2 LEU A 127      18.871 -21.039   2.933  1.00  1.22           H  
ATOM   2021 2HD2 LEU A 127      20.313 -20.603   3.866  1.00  1.22           H  
ATOM   2022 3HD2 LEU A 127      18.776 -19.774   4.135  1.00  1.22           H  
ATOM   2023  N   GLU A 128      19.732 -15.064   4.844  1.00  1.14           N  
ATOM   2024  CA  GLU A 128      20.351 -13.874   5.384  1.00  1.14           C  
ATOM   2025  C   GLU A 128      19.811 -13.524   6.764  1.00  1.14           C  
ATOM   2026  O   GLU A 128      20.577 -13.063   7.611  1.00  1.14           O  
ATOM   2027  CB  GLU A 128      20.136 -12.684   4.441  1.00  1.14           C  
ATOM   2028  CG  GLU A 128      20.796 -12.821   3.069  1.00  1.14           C  
ATOM   2029  CD  GLU A 128      20.543 -11.622   2.169  1.00  1.14           C  
ATOM   2030  OE1 GLU A 128      19.810 -10.746   2.572  1.00  1.14           O  
ATOM   2031  OE2 GLU A 128      21.083 -11.587   1.090  1.00  1.14           O  
ATOM   2032  H   GLU A 128      18.755 -15.012   4.558  1.00  1.14           H  
ATOM   2033  HA  GLU A 128      21.423 -14.054   5.482  1.00  1.14           H  
ATOM   2034 1HB  GLU A 128      19.068 -12.543   4.284  1.00  1.14           H  
ATOM   2035 2HB  GLU A 128      20.519 -11.778   4.911  1.00  1.14           H  
ATOM   2036 1HG  GLU A 128      21.870 -12.940   3.204  1.00  1.14           H  
ATOM   2037 2HG  GLU A 128      20.416 -13.719   2.585  1.00  1.14           H  
ATOM   2038  N   THR A 129      18.496 -13.715   6.991  1.00  1.02           N  
ATOM   2039  CA  THR A 129      17.984 -13.330   8.301  1.00  1.02           C  
ATOM   2040  C   THR A 129      17.050 -14.322   8.989  1.00  1.02           C  
ATOM   2041  O   THR A 129      16.026 -14.741   8.445  1.00  1.02           O  
ATOM   2042  CB  THR A 129      17.290 -11.953   8.249  1.00  1.02           C  
ATOM   2043  OG1 THR A 129      18.222 -10.962   7.777  1.00  1.02           O  
ATOM   2044  CG2 THR A 129      16.797 -11.528   9.673  1.00  1.02           C  
ATOM   2045  H   THR A 129      17.887 -14.095   6.273  1.00  1.02           H  
ATOM   2046  HA  THR A 129      18.830 -13.237   8.948  1.00  1.02           H  
ATOM   2047  HB  THR A 129      16.449 -11.999   7.567  1.00  1.02           H  
ATOM   2048  HG1 THR A 129      18.991 -10.925   8.390  1.00  1.02           H  
ATOM   2049 1HG2 THR A 129      16.325 -10.549   9.617  1.00  1.02           H  
ATOM   2050 2HG2 THR A 129      16.075 -12.246  10.049  1.00  1.02           H  
ATOM   2051 3HG2 THR A 129      17.639 -11.471  10.356  1.00  1.02           H  
ATOM   2052  N   PHE A 130      17.383 -14.547  10.254  1.00  0.90           N  
ATOM   2053  CA  PHE A 130      16.679 -15.357  11.222  1.00  0.90           C  
ATOM   2054  C   PHE A 130      16.211 -14.557  12.437  1.00  0.90           C  
ATOM   2055  O   PHE A 130      16.959 -13.749  13.018  1.00  0.90           O  
ATOM   2056  CB  PHE A 130      17.591 -16.514  11.661  1.00  0.90           C  
ATOM   2057  CG  PHE A 130      17.143 -17.286  12.845  1.00  0.90           C  
ATOM   2058  CD1 PHE A 130      15.852 -17.640  13.015  1.00  0.90           C  
ATOM   2059  CD2 PHE A 130      18.072 -17.682  13.817  1.00  0.90           C  
ATOM   2060  CE1 PHE A 130      15.459 -18.321  14.101  1.00  0.90           C  
ATOM   2061  CE2 PHE A 130      17.677 -18.399  14.928  1.00  0.90           C  
ATOM   2062  CZ  PHE A 130      16.358 -18.716  15.068  1.00  0.90           C  
ATOM   2063  H   PHE A 130      18.282 -14.188  10.552  1.00  0.90           H  
ATOM   2064  HA  PHE A 130      15.805 -15.781  10.734  1.00  0.90           H  
ATOM   2065 1HB  PHE A 130      17.710 -17.206  10.836  1.00  0.90           H  
ATOM   2066 2HB  PHE A 130      18.567 -16.128  11.895  1.00  0.90           H  
ATOM   2067  HD1 PHE A 130      15.117 -17.352  12.270  1.00  0.90           H  
ATOM   2068  HD2 PHE A 130      19.126 -17.420  13.688  1.00  0.90           H  
ATOM   2069  HE1 PHE A 130      14.427 -18.540  14.184  1.00  0.90           H  
ATOM   2070  HE2 PHE A 130      18.405 -18.704  15.680  1.00  0.90           H  
ATOM   2071  HZ  PHE A 130      16.022 -19.273  15.939  1.00  0.90           H  
ATOM   2072  N   VAL A 131      14.925 -14.730  12.744  1.00  0.80           N  
ATOM   2073  CA  VAL A 131      14.281 -14.136  13.903  1.00  0.80           C  
ATOM   2074  C   VAL A 131      13.712 -15.235  14.795  1.00  0.80           C  
ATOM   2075  O   VAL A 131      13.023 -16.147  14.311  1.00  0.80           O  
ATOM   2076  CB  VAL A 131      13.153 -13.181  13.484  1.00  0.80           C  
ATOM   2077  CG1 VAL A 131      12.470 -12.623  14.723  1.00  0.80           C  
ATOM   2078  CG2 VAL A 131      13.733 -12.050  12.628  1.00  0.80           C  
ATOM   2079  H   VAL A 131      14.378 -15.354  12.148  1.00  0.80           H  
ATOM   2080  HA  VAL A 131      15.019 -13.579  14.469  1.00  0.80           H  
ATOM   2081  HB  VAL A 131      12.416 -13.720  12.917  1.00  0.80           H  
ATOM   2082 1HG1 VAL A 131      11.662 -11.954  14.426  1.00  0.80           H  
ATOM   2083 2HG1 VAL A 131      12.062 -13.435  15.313  1.00  0.80           H  
ATOM   2084 3HG1 VAL A 131      13.196 -12.074  15.318  1.00  0.80           H  
ATOM   2085 1HG2 VAL A 131      12.936 -11.373  12.331  1.00  0.80           H  
ATOM   2086 2HG2 VAL A 131      14.473 -11.503  13.205  1.00  0.80           H  
ATOM   2087 3HG2 VAL A 131      14.200 -12.465  11.734  1.00  0.80           H  
ATOM   2088  N   CYS A 132      14.014 -15.155  16.087  1.00  0.74           N  
ATOM   2089  CA  CYS A 132      13.515 -16.142  17.022  1.00  0.74           C  
ATOM   2090  C   CYS A 132      12.565 -15.509  18.016  1.00  0.74           C  
ATOM   2091  O   CYS A 132      12.867 -14.483  18.635  1.00  0.74           O  
ATOM   2092  CB  CYS A 132      14.603 -16.837  17.818  1.00  0.74           C  
ATOM   2093  SG  CYS A 132      13.904 -18.138  18.873  1.00  0.74           S  
ATOM   2094  H   CYS A 132      14.582 -14.374  16.419  1.00  0.74           H  
ATOM   2095  HA  CYS A 132      12.980 -16.903  16.462  1.00  0.74           H  
ATOM   2096 1HB  CYS A 132      15.338 -17.274  17.167  1.00  0.74           H  
ATOM   2097 2HB  CYS A 132      15.109 -16.119  18.458  1.00  0.74           H  
ATOM   2098  HG  CYS A 132      12.847 -17.419  19.290  1.00  0.74           H  
ATOM   2099  N   TYR A 133      11.397 -16.100  18.141  1.00  0.71           N  
ATOM   2100  CA  TYR A 133      10.409 -15.587  19.069  1.00  0.71           C  
ATOM   2101  C   TYR A 133      10.345 -16.483  20.277  1.00  0.71           C  
ATOM   2102  O   TYR A 133      10.484 -17.702  20.145  1.00  0.71           O  
ATOM   2103  CB  TYR A 133       9.067 -15.511  18.398  1.00  0.71           C  
ATOM   2104  CG  TYR A 133       8.970 -14.496  17.335  1.00  0.71           C  
ATOM   2105  CD1 TYR A 133       9.373 -14.820  16.077  1.00  0.71           C  
ATOM   2106  CD2 TYR A 133       8.454 -13.254  17.602  1.00  0.71           C  
ATOM   2107  CE1 TYR A 133       9.266 -13.900  15.058  1.00  0.71           C  
ATOM   2108  CE2 TYR A 133       8.341 -12.333  16.588  1.00  0.71           C  
ATOM   2109  CZ  TYR A 133       8.748 -12.654  15.321  1.00  0.71           C  
ATOM   2110  OH  TYR A 133       8.631 -11.730  14.308  1.00  0.71           O  
ATOM   2111  H   TYR A 133      11.208 -16.940  17.587  1.00  0.71           H  
ATOM   2112  HA  TYR A 133      10.702 -14.597  19.401  1.00  0.71           H  
ATOM   2113 1HB  TYR A 133       8.860 -16.472  17.956  1.00  0.71           H  
ATOM   2114 2HB  TYR A 133       8.287 -15.312  19.140  1.00  0.71           H  
ATOM   2115  HD1 TYR A 133       9.774 -15.811  15.906  1.00  0.71           H  
ATOM   2116  HD2 TYR A 133       8.129 -13.005  18.615  1.00  0.71           H  
ATOM   2117  HE1 TYR A 133       9.592 -14.156  14.053  1.00  0.71           H  
ATOM   2118  HE2 TYR A 133       7.926 -11.348  16.798  1.00  0.71           H  
ATOM   2119  HH  TYR A 133       8.230 -10.927  14.655  1.00  0.71           H  
ATOM   2120  N   PHE A 134      10.118 -15.903  21.442  1.00  0.72           N  
ATOM   2121  CA  PHE A 134      10.036 -16.715  22.644  1.00  0.72           C  
ATOM   2122  C   PHE A 134       8.732 -16.448  23.372  1.00  0.72           C  
ATOM   2123  O   PHE A 134       8.295 -15.301  23.497  1.00  0.72           O  
ATOM   2124  CB  PHE A 134      11.187 -16.391  23.586  1.00  0.72           C  
ATOM   2125  CG  PHE A 134      12.543 -16.575  22.987  1.00  0.72           C  
ATOM   2126  CD1 PHE A 134      13.096 -15.522  22.266  1.00  0.72           C  
ATOM   2127  CD2 PHE A 134      13.268 -17.752  23.122  1.00  0.72           C  
ATOM   2128  CE1 PHE A 134      14.319 -15.627  21.700  1.00  0.72           C  
ATOM   2129  CE2 PHE A 134      14.521 -17.858  22.546  1.00  0.72           C  
ATOM   2130  CZ  PHE A 134      15.041 -16.785  21.837  1.00  0.72           C  
ATOM   2131  H   PHE A 134       9.997 -14.892  21.485  1.00  0.72           H  
ATOM   2132  HA  PHE A 134      10.082 -17.762  22.368  1.00  0.72           H  
ATOM   2133 1HB  PHE A 134      11.095 -15.370  23.918  1.00  0.72           H  
ATOM   2134 2HB  PHE A 134      11.117 -17.024  24.469  1.00  0.72           H  
ATOM   2135  HD1 PHE A 134      12.526 -14.594  22.159  1.00  0.72           H  
ATOM   2136  HD2 PHE A 134      12.845 -18.590  23.680  1.00  0.72           H  
ATOM   2137  HE1 PHE A 134      14.722 -14.793  21.135  1.00  0.72           H  
ATOM   2138  HE2 PHE A 134      15.096 -18.775  22.642  1.00  0.72           H  
ATOM   2139  HZ  PHE A 134      16.012 -16.856  21.376  1.00  0.72           H  
ATOM   2140  N   HIS A 135       8.152 -17.504  23.911  1.00  0.76           N  
ATOM   2141  CA  HIS A 135       6.908 -17.383  24.651  1.00  0.76           C  
ATOM   2142  C   HIS A 135       7.011 -18.204  25.928  1.00  0.76           C  
ATOM   2143  O   HIS A 135       7.675 -19.242  25.929  1.00  0.76           O  
ATOM   2144  CB  HIS A 135       5.761 -17.936  23.796  1.00  0.76           C  
ATOM   2145  CG  HIS A 135       5.660 -17.341  22.427  1.00  0.76           C  
ATOM   2146  ND1 HIS A 135       4.994 -16.167  22.158  1.00  0.76           N  
ATOM   2147  CD2 HIS A 135       6.157 -17.779  21.239  1.00  0.76           C  
ATOM   2148  CE1 HIS A 135       5.083 -15.907  20.858  1.00  0.76           C  
ATOM   2149  NE2 HIS A 135       5.779 -16.877  20.284  1.00  0.76           N  
ATOM   2150  H   HIS A 135       8.557 -18.422  23.730  1.00  0.76           H  
ATOM   2151  HA  HIS A 135       6.710 -16.342  24.913  1.00  0.76           H  
ATOM   2152 1HB  HIS A 135       5.878 -19.015  23.689  1.00  0.76           H  
ATOM   2153 2HB  HIS A 135       4.818 -17.765  24.310  1.00  0.76           H  
ATOM   2154  HD2 HIS A 135       6.746 -18.686  21.077  1.00  0.76           H  
ATOM   2155  HE1 HIS A 135       4.650 -15.049  20.350  1.00  0.76           H  
ATOM   2156  HE2 HIS A 135       6.007 -16.957  19.282  1.00  0.76           H  
ATOM   2157  N   LEU A 136       6.367 -17.756  27.005  1.00  0.83           N  
ATOM   2158  CA  LEU A 136       6.355 -18.550  28.233  1.00  0.83           C  
ATOM   2159  C   LEU A 136       4.992 -19.221  28.403  1.00  0.83           C  
ATOM   2160  O   LEU A 136       3.969 -18.545  28.535  1.00  0.83           O  
ATOM   2161  CB  LEU A 136       6.710 -17.689  29.458  1.00  0.83           C  
ATOM   2162  CG  LEU A 136       8.068 -16.938  29.369  1.00  0.83           C  
ATOM   2163  CD1 LEU A 136       8.337 -16.203  30.683  1.00  0.83           C  
ATOM   2164  CD2 LEU A 136       9.155 -17.911  29.035  1.00  0.83           C  
ATOM   2165  H   LEU A 136       5.859 -16.882  26.962  1.00  0.83           H  
ATOM   2166  HA  LEU A 136       7.104 -19.339  28.154  1.00  0.83           H  
ATOM   2167 1HB  LEU A 136       5.925 -16.951  29.603  1.00  0.83           H  
ATOM   2168 2HB  LEU A 136       6.742 -18.337  30.336  1.00  0.83           H  
ATOM   2169  HG  LEU A 136       8.014 -16.187  28.581  1.00  0.83           H  
ATOM   2170 1HD1 LEU A 136       9.286 -15.662  30.613  1.00  0.83           H  
ATOM   2171 2HD1 LEU A 136       7.532 -15.498  30.882  1.00  0.83           H  
ATOM   2172 3HD1 LEU A 136       8.393 -16.925  31.493  1.00  0.83           H  
ATOM   2173 1HD2 LEU A 136      10.101 -17.388  28.955  1.00  0.83           H  
ATOM   2174 2HD2 LEU A 136       9.214 -18.667  29.806  1.00  0.83           H  
ATOM   2175 3HD2 LEU A 136       8.925 -18.377  28.093  1.00  0.83           H  
ATOM   2176  N   SER A 137       4.977 -20.545  28.320  1.00  0.94           N  
ATOM   2177  CA  SER A 137       3.748 -21.327  28.391  1.00  0.94           C  
ATOM   2178  C   SER A 137       3.159 -21.356  29.803  1.00  0.94           C  
ATOM   2179  O   SER A 137       3.909 -21.331  30.778  1.00  0.94           O  
ATOM   2180  CB  SER A 137       3.993 -22.754  27.955  1.00  0.94           C  
ATOM   2181  OG  SER A 137       2.829 -23.544  28.119  1.00  0.94           O  
ATOM   2182  H   SER A 137       5.868 -21.038  28.231  1.00  0.94           H  
ATOM   2183  HA  SER A 137       3.056 -20.864  27.693  1.00  0.94           H  
ATOM   2184 1HB  SER A 137       4.325 -22.786  26.924  1.00  0.94           H  
ATOM   2185 2HB  SER A 137       4.786 -23.159  28.560  1.00  0.94           H  
ATOM   2186  HG  SER A 137       3.128 -24.438  28.391  1.00  0.94           H  
ATOM   2187  N   PRO A 138       1.821 -21.366  29.953  1.00  1.08           N  
ATOM   2188  CA  PRO A 138       1.105 -21.581  31.199  1.00  1.08           C  
ATOM   2189  C   PRO A 138       1.106 -23.051  31.657  1.00  1.08           C  
ATOM   2190  O   PRO A 138       0.686 -23.344  32.777  1.00  1.08           O  
ATOM   2191  CB  PRO A 138      -0.311 -21.105  30.852  1.00  1.08           C  
ATOM   2192  CG  PRO A 138      -0.444 -21.358  29.372  1.00  1.08           C  
ATOM   2193  CD  PRO A 138       0.928 -21.080  28.798  1.00  1.08           C  
ATOM   2194  HA  PRO A 138       1.547 -20.941  31.974  1.00  1.08           H  
ATOM   2195 1HB  PRO A 138      -1.046 -21.670  31.441  1.00  1.08           H  
ATOM   2196 2HB  PRO A 138      -0.427 -20.044  31.119  1.00  1.08           H  
ATOM   2197 1HG  PRO A 138      -0.763 -22.399  29.202  1.00  1.08           H  
ATOM   2198 2HG  PRO A 138      -1.226 -20.713  28.941  1.00  1.08           H  
ATOM   2199 1HD  PRO A 138       1.085 -21.780  27.971  1.00  1.08           H  
ATOM   2200 2HD  PRO A 138       1.018 -20.024  28.490  1.00  1.08           H  
ATOM   2201  N   SER A 139       1.543 -23.981  30.792  1.00  1.30           N  
ATOM   2202  CA  SER A 139       1.461 -25.405  31.138  1.00  1.30           C  
ATOM   2203  C   SER A 139       2.572 -26.233  30.455  1.00  1.30           C  
ATOM   2204  O   SER A 139       3.111 -25.820  29.424  1.00  1.30           O  
ATOM   2205  CB  SER A 139       0.087 -25.903  30.701  1.00  1.30           C  
ATOM   2206  OG  SER A 139      -0.036 -25.878  29.308  1.00  1.30           O  
ATOM   2207  H   SER A 139       1.912 -23.714  29.887  1.00  1.30           H  
ATOM   2208  HA  SER A 139       1.560 -25.491  32.218  1.00  1.30           H  
ATOM   2209 1HB  SER A 139      -0.105 -26.899  31.052  1.00  1.30           H  
ATOM   2210 2HB  SER A 139      -0.677 -25.262  31.139  1.00  1.30           H  
ATOM   2211  HG  SER A 139       0.702 -26.402  28.972  1.00  1.30           H  
ATOM   2212  N   PRO A 140       2.942 -27.415  31.004  1.00  1.60           N  
ATOM   2213  CA  PRO A 140       3.928 -28.309  30.427  1.00  1.60           C  
ATOM   2214  C   PRO A 140       3.397 -28.981  29.188  1.00  1.60           C  
ATOM   2215  O   PRO A 140       2.195 -29.226  29.078  1.00  1.60           O  
ATOM   2216  CB  PRO A 140       4.167 -29.328  31.549  1.00  1.60           C  
ATOM   2217  CG  PRO A 140       2.897 -29.332  32.359  1.00  1.60           C  
ATOM   2218  CD  PRO A 140       2.363 -27.907  32.287  1.00  1.60           C  
ATOM   2219  HA  PRO A 140       4.839 -27.752  30.196  1.00  1.60           H  
ATOM   2220 1HB  PRO A 140       4.376 -30.310  31.111  1.00  1.60           H  
ATOM   2221 2HB  PRO A 140       5.053 -29.053  32.132  1.00  1.60           H  
ATOM   2222 1HG  PRO A 140       2.201 -30.080  31.952  1.00  1.60           H  
ATOM   2223 2HG  PRO A 140       3.120 -29.641  33.390  1.00  1.60           H  
ATOM   2224 1HD  PRO A 140       1.289 -27.967  32.266  1.00  1.60           H  
ATOM   2225 2HD  PRO A 140       2.715 -27.333  33.137  1.00  1.60           H  
ATOM   2226  N   LEU A 141       4.317 -29.323  28.294  1.00  2.02           N  
ATOM   2227  CA  LEU A 141       4.027 -30.078  27.082  1.00  2.02           C  
ATOM   2228  C   LEU A 141       4.429 -31.531  27.197  1.00  2.02           C  
ATOM   2229  O   LEU A 141       3.704 -32.424  26.744  1.00  2.02           O  
ATOM   2230  CB  LEU A 141       4.741 -29.486  25.885  1.00  2.02           C  
ATOM   2231  CG  LEU A 141       4.499 -30.267  24.619  1.00  2.02           C  
ATOM   2232  CD1 LEU A 141       3.026 -30.281  24.293  1.00  2.02           C  
ATOM   2233  CD2 LEU A 141       5.238 -29.647  23.545  1.00  2.02           C  
ATOM   2234  H   LEU A 141       5.270 -29.042  28.466  1.00  2.02           H  
ATOM   2235  HA  LEU A 141       2.955 -30.035  26.901  1.00  2.02           H  
ATOM   2236 1HB  LEU A 141       4.396 -28.465  25.730  1.00  2.02           H  
ATOM   2237 2HB  LEU A 141       5.814 -29.474  26.074  1.00  2.02           H  
ATOM   2238  HG  LEU A 141       4.831 -31.298  24.754  1.00  2.02           H  
ATOM   2239 1HD1 LEU A 141       2.860 -30.846  23.378  1.00  2.02           H  
ATOM   2240 2HD1 LEU A 141       2.489 -30.749  25.109  1.00  2.02           H  
ATOM   2241 3HD1 LEU A 141       2.669 -29.259  24.159  1.00  2.02           H  
ATOM   2242 1HD2 LEU A 141       5.054 -30.203  22.639  1.00  2.02           H  
ATOM   2243 2HD2 LEU A 141       4.884 -28.634  23.432  1.00  2.02           H  
ATOM   2244 3HD2 LEU A 141       6.303 -29.645  23.775  1.00  2.02           H  
ATOM   2245  N   ILE A 142       5.598 -31.742  27.794  1.00  2.58           N  
ATOM   2246  CA  ILE A 142       6.199 -33.051  27.942  1.00  2.58           C  
ATOM   2247  C   ILE A 142       5.775 -34.100  26.907  1.00  2.58           C  
ATOM   2248  O   ILE A 142       6.076 -33.944  25.714  1.00  2.58           O  
ATOM   2249  CB  ILE A 142       5.974 -33.497  29.415  1.00  2.58           C  
ATOM   2250  CG1 ILE A 142       4.426 -33.503  29.820  1.00  2.58           C  
ATOM   2251  CG2 ILE A 142       6.735 -32.561  30.335  1.00  2.58           C  
ATOM   2252  CD1 ILE A 142       4.168 -34.165  31.129  1.00  2.58           C  
ATOM   2253  H   ILE A 142       6.103 -30.947  28.148  1.00  2.58           H  
ATOM   2254  HA  ILE A 142       7.276 -32.922  27.832  1.00  2.58           H  
ATOM   2255  HB  ILE A 142       6.360 -34.505  29.556  1.00  2.58           H  
ATOM   2256 1HG1 ILE A 142       4.093 -32.472  29.914  1.00  2.58           H  
ATOM   2257 2HG1 ILE A 142       3.807 -33.979  29.085  1.00  2.58           H  
ATOM   2258 1HG2 ILE A 142       6.605 -32.876  31.370  1.00  2.58           H  
ATOM   2259 2HG2 ILE A 142       7.790 -32.594  30.083  1.00  2.58           H  
ATOM   2260 3HG2 ILE A 142       6.364 -31.543  30.218  1.00  2.58           H  
ATOM   2261 1HD1 ILE A 142       3.103 -34.102  31.363  1.00  2.58           H  
ATOM   2262 2HD1 ILE A 142       4.466 -35.213  31.077  1.00  2.58           H  
ATOM   2263 3HD1 ILE A 142       4.738 -33.663  31.910  1.00  2.58           H  
ATOM   2264  N   TYR A 143       5.137 -35.172  27.357  1.00  3.26           N  
ATOM   2265  CA  TYR A 143       4.763 -36.283  26.507  1.00  3.26           C  
ATOM   2266  C   TYR A 143       3.257 -36.404  26.284  1.00  3.26           C  
ATOM   2267  O   TYR A 143       2.742 -37.513  26.132  1.00  3.26           O  
ATOM   2268  CB  TYR A 143       5.375 -37.539  27.095  1.00  3.26           C  
ATOM   2269  CG  TYR A 143       6.874 -37.361  27.172  1.00  3.26           C  
ATOM   2270  CD1 TYR A 143       7.479 -37.109  28.396  1.00  3.26           C  
ATOM   2271  CD2 TYR A 143       7.638 -37.402  26.013  1.00  3.26           C  
ATOM   2272  CE1 TYR A 143       8.845 -36.903  28.459  1.00  3.26           C  
ATOM   2273  CE2 TYR A 143       9.002 -37.197  26.075  1.00  3.26           C  
ATOM   2274  CZ  TYR A 143       9.605 -36.946  27.291  1.00  3.26           C  
ATOM   2275  OH  TYR A 143      10.965 -36.734  27.358  1.00  3.26           O  
ATOM   2276  H   TYR A 143       4.912 -35.229  28.338  1.00  3.26           H  
ATOM   2277  HA  TYR A 143       5.212 -36.125  25.526  1.00  3.26           H  
ATOM   2278 1HB  TYR A 143       4.985 -37.720  28.098  1.00  3.26           H  
ATOM   2279 2HB  TYR A 143       5.151 -38.402  26.470  1.00  3.26           H  
ATOM   2280  HD1 TYR A 143       6.878 -37.068  29.305  1.00  3.26           H  
ATOM   2281  HD2 TYR A 143       7.159 -37.588  25.051  1.00  3.26           H  
ATOM   2282  HE1 TYR A 143       9.321 -36.702  29.418  1.00  3.26           H  
ATOM   2283  HE2 TYR A 143       9.596 -37.226  25.162  1.00  3.26           H  
ATOM   2284  HH  TYR A 143      11.211 -36.519  28.262  1.00  3.26           H  
ATOM   2285  N   ARG A 144       2.560 -35.263  26.311  1.00  3.99           N  
ATOM   2286  CA  ARG A 144       1.121 -35.222  26.059  1.00  3.99           C  
ATOM   2287  C   ARG A 144       0.793 -35.827  24.697  1.00  3.99           C  
ATOM   2288  O   ARG A 144      -0.355 -36.196  24.448  1.00  3.99           O  
ATOM   2289  OXT ARG A 144       1.566 -35.585  23.764  1.00  3.99           O  
ATOM   2290  CB  ARG A 144       0.601 -33.793  26.059  1.00  3.99           C  
ATOM   2291  CG  ARG A 144       0.602 -33.062  27.378  1.00  3.99           C  
ATOM   2292  CD  ARG A 144       0.046 -31.701  27.194  1.00  3.99           C  
ATOM   2293  NE  ARG A 144       0.183 -30.889  28.363  1.00  3.99           N  
ATOM   2294  CZ  ARG A 144      -0.676 -30.800  29.383  1.00  3.99           C  
ATOM   2295  NH1 ARG A 144      -1.793 -31.496  29.407  1.00  3.99           N  
ATOM   2296  NH2 ARG A 144      -0.362 -29.986  30.359  1.00  3.99           N  
ATOM   2297  H   ARG A 144       3.056 -34.382  26.481  1.00  3.99           H  
ATOM   2298  HA  ARG A 144       0.613 -35.795  26.834  1.00  3.99           H  
ATOM   2299 1HB  ARG A 144       1.212 -33.197  25.377  1.00  3.99           H  
ATOM   2300 2HB  ARG A 144      -0.419 -33.778  25.678  1.00  3.99           H  
ATOM   2301 1HG  ARG A 144      -0.027 -33.594  28.088  1.00  3.99           H  
ATOM   2302 2HG  ARG A 144       1.605 -32.986  27.779  1.00  3.99           H  
ATOM   2303 1HD  ARG A 144       0.567 -31.208  26.382  1.00  3.99           H  
ATOM   2304 2HD  ARG A 144      -1.012 -31.772  26.953  1.00  3.99           H  
ATOM   2305  HE  ARG A 144       1.023 -30.309  28.435  1.00  3.99           H  
ATOM   2306 1HH1 ARG A 144      -2.016 -32.116  28.643  1.00  3.99           H  
ATOM   2307 2HH1 ARG A 144      -2.424 -31.408  30.188  1.00  3.99           H  
ATOM   2308 1HH2 ARG A 144       0.533 -29.475  30.272  1.00  3.99           H  
ATOM   2309 2HH2 ARG A 144      -0.969 -29.875  31.154  1.00  3.99           H  
TER    2310
ENDMDL

REMARK ID 601023 MODEL 3 2024-03-09_00000270_2_19
PFRMAT TS
TARGET 2024-03-09_00000270_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.467   0.111  -1.687  1.00 12.59           N  
ATOM      2  CA  GLY A   1      -0.221   0.262  -0.945  1.00 12.59           C  
ATOM      3  C   GLY A   1       0.451   1.605  -1.242  1.00 12.59           C  
ATOM      4  O   GLY A   1       1.368   1.659  -2.064  1.00 12.59           O  
ATOM      5  H   GLY A   1      -1.499  -0.526  -2.471  1.00 12.59           H  
ATOM      6 1HA  GLY A   1      -0.403   0.140   0.121  1.00 12.59           H  
ATOM      7 2HA  GLY A   1       0.456  -0.544  -1.231  1.00 12.59           H  
ATOM      8  N   PRO A   2       0.064   2.694  -0.541  1.00  9.30           N  
ATOM      9  CA  PRO A   2       0.574   4.059  -0.676  1.00  9.30           C  
ATOM     10  C   PRO A   2       2.085   4.145  -0.507  1.00  9.30           C  
ATOM     11  O   PRO A   2       2.737   5.038  -1.056  1.00  9.30           O  
ATOM     12  CB  PRO A   2      -0.136   4.793   0.469  1.00  9.30           C  
ATOM     13  CG  PRO A   2      -1.402   4.005   0.704  1.00  9.30           C  
ATOM     14  CD  PRO A   2      -1.008   2.564   0.472  1.00  9.30           C  
ATOM     15  HA  PRO A   2       0.269   4.464  -1.653  1.00  9.30           H  
ATOM     16 1HB  PRO A   2       0.518   4.824   1.355  1.00  9.30           H  
ATOM     17 2HB  PRO A   2      -0.331   5.837   0.180  1.00  9.30           H  
ATOM     18 1HG  PRO A   2      -1.777   4.182   1.724  1.00  9.30           H  
ATOM     19 2HG  PRO A   2      -2.189   4.341   0.014  1.00  9.30           H  
ATOM     20 1HD  PRO A   2      -0.618   2.119   1.400  1.00  9.30           H  
ATOM     21 2HD  PRO A   2      -1.878   2.024   0.081  1.00  9.30           H  
ATOM     22  N   LEU A   3       2.658   3.166   0.193  1.00  6.79           N  
ATOM     23  CA  LEU A   3       4.089   3.105   0.442  1.00  6.79           C  
ATOM     24  C   LEU A   3       4.859   2.938  -0.863  1.00  6.79           C  
ATOM     25  O   LEU A   3       6.040   3.262  -0.946  1.00  6.79           O  
ATOM     26  CB  LEU A   3       4.406   1.943   1.379  1.00  6.79           C  
ATOM     27  CG  LEU A   3       3.851   2.083   2.797  1.00  6.79           C  
ATOM     28  CD1 LEU A   3       4.138   0.810   3.578  1.00  6.79           C  
ATOM     29  CD2 LEU A   3       4.474   3.289   3.457  1.00  6.79           C  
ATOM     30  H   LEU A   3       2.079   2.447   0.598  1.00  6.79           H  
ATOM     31  HA  LEU A   3       4.401   4.037   0.913  1.00  6.79           H  
ATOM     32 1HB  LEU A   3       4.003   1.029   0.946  1.00  6.79           H  
ATOM     33 2HB  LEU A   3       5.489   1.844   1.451  1.00  6.79           H  
ATOM     34  HG  LEU A   3       2.769   2.215   2.753  1.00  6.79           H  
ATOM     35 1HD1 LEU A   3       3.734   0.902   4.586  1.00  6.79           H  
ATOM     36 2HD1 LEU A   3       3.671  -0.038   3.077  1.00  6.79           H  
ATOM     37 3HD1 LEU A   3       5.215   0.652   3.632  1.00  6.79           H  
ATOM     38 1HD2 LEU A   3       4.078   3.401   4.466  1.00  6.79           H  
ATOM     39 2HD2 LEU A   3       5.555   3.163   3.504  1.00  6.79           H  
ATOM     40 3HD2 LEU A   3       4.235   4.174   2.874  1.00  6.79           H  
ATOM     41  N   GLY A   4       4.196   2.440  -1.908  1.00  5.02           N  
ATOM     42  CA  GLY A   4       4.835   2.272  -3.204  1.00  5.02           C  
ATOM     43  C   GLY A   4       5.359   3.611  -3.741  1.00  5.02           C  
ATOM     44  O   GLY A   4       6.337   3.650  -4.487  1.00  5.02           O  
ATOM     45  H   GLY A   4       3.212   2.188  -1.821  1.00  5.02           H  
ATOM     46 1HA  GLY A   4       5.656   1.561  -3.116  1.00  5.02           H  
ATOM     47 2HA  GLY A   4       4.115   1.850  -3.905  1.00  5.02           H  
ATOM     48  N   SER A   5       4.743   4.725  -3.321  1.00  3.82           N  
ATOM     49  CA  SER A   5       5.137   6.054  -3.771  1.00  3.82           C  
ATOM     50  C   SER A   5       6.490   6.476  -3.200  1.00  3.82           C  
ATOM     51  O   SER A   5       7.061   7.481  -3.621  1.00  3.82           O  
ATOM     52  CB  SER A   5       4.074   7.076  -3.398  1.00  3.82           C  
ATOM     53  OG  SER A   5       3.991   7.254  -2.007  1.00  3.82           O  
ATOM     54  H   SER A   5       3.974   4.659  -2.654  1.00  3.82           H  
ATOM     55  HA  SER A   5       5.221   6.033  -4.858  1.00  3.82           H  
ATOM     56 1HB  SER A   5       4.309   8.027  -3.872  1.00  3.82           H  
ATOM     57 2HB  SER A   5       3.108   6.751  -3.779  1.00  3.82           H  
ATOM     58  HG  SER A   5       3.581   6.434  -1.653  1.00  3.82           H  
ATOM     59  N   MET A   6       6.989   5.724  -2.219  1.00  2.98           N  
ATOM     60  CA  MET A   6       8.255   6.005  -1.574  1.00  2.98           C  
ATOM     61  C   MET A   6       9.422   5.297  -2.269  1.00  2.98           C  
ATOM     62  O   MET A   6      10.570   5.434  -1.838  1.00  2.98           O  
ATOM     63  CB  MET A   6       8.176   5.574  -0.113  1.00  2.98           C  
ATOM     64  CG  MET A   6       7.138   6.336   0.689  1.00  2.98           C  
ATOM     65  SD  MET A   6       7.021   5.787   2.389  1.00  2.98           S  
ATOM     66  CE  MET A   6       5.649   6.792   2.942  1.00  2.98           C  
ATOM     67  H   MET A   6       6.483   4.899  -1.904  1.00  2.98           H  
ATOM     68  HA  MET A   6       8.437   7.078  -1.625  1.00  2.98           H  
ATOM     69 1HB  MET A   6       7.948   4.516  -0.054  1.00  2.98           H  
ATOM     70 2HB  MET A   6       9.144   5.725   0.362  1.00  2.98           H  
ATOM     71 1HG  MET A   6       7.376   7.398   0.680  1.00  2.98           H  
ATOM     72 2HG  MET A   6       6.160   6.199   0.216  1.00  2.98           H  
ATOM     73 1HE  MET A   6       5.435   6.572   3.988  1.00  2.98           H  
ATOM     74 2HE  MET A   6       5.905   7.847   2.835  1.00  2.98           H  
ATOM     75 3HE  MET A   6       4.769   6.570   2.335  1.00  2.98           H  
ATOM     76  N   GLU A   7       9.148   4.522  -3.329  1.00  2.37           N  
ATOM     77  CA  GLU A   7      10.233   3.802  -3.994  1.00  2.37           C  
ATOM     78  C   GLU A   7      11.332   4.774  -4.414  1.00  2.37           C  
ATOM     79  O   GLU A   7      11.068   5.803  -5.037  1.00  2.37           O  
ATOM     80  CB  GLU A   7       9.723   3.026  -5.217  1.00  2.37           C  
ATOM     81  CG  GLU A   7      10.793   2.138  -5.899  1.00  2.37           C  
ATOM     82  CD  GLU A   7      10.276   1.324  -7.083  1.00  2.37           C  
ATOM     83  OE1 GLU A   7       9.147   1.500  -7.469  1.00  2.37           O  
ATOM     84  OE2 GLU A   7      11.020   0.511  -7.584  1.00  2.37           O  
ATOM     85  H   GLU A   7       8.191   4.414  -3.670  1.00  2.37           H  
ATOM     86  HA  GLU A   7      10.661   3.090  -3.288  1.00  2.37           H  
ATOM     87 1HB  GLU A   7       8.889   2.387  -4.920  1.00  2.37           H  
ATOM     88 2HB  GLU A   7       9.345   3.729  -5.959  1.00  2.37           H  
ATOM     89 1HG  GLU A   7      11.602   2.779  -6.253  1.00  2.37           H  
ATOM     90 2HG  GLU A   7      11.210   1.462  -5.155  1.00  2.37           H  
ATOM     91  N   ARG A   8      12.573   4.437  -4.080  1.00  1.89           N  
ATOM     92  CA  ARG A   8      13.699   5.295  -4.407  1.00  1.89           C  
ATOM     93  C   ARG A   8      13.954   5.303  -5.919  1.00  1.89           C  
ATOM     94  O   ARG A   8      13.948   4.237  -6.528  1.00  1.89           O  
ATOM     95  CB  ARG A   8      14.951   4.803  -3.695  1.00  1.89           C  
ATOM     96  CG  ARG A   8      16.179   5.676  -3.877  1.00  1.89           C  
ATOM     97  CD  ARG A   8      17.329   5.202  -3.067  1.00  1.89           C  
ATOM     98  NE  ARG A   8      17.091   5.370  -1.639  1.00  1.89           N  
ATOM     99  CZ  ARG A   8      17.950   4.995  -0.670  1.00  1.89           C  
ATOM    100  NH1 ARG A   8      19.101   4.447  -0.986  1.00  1.89           N  
ATOM    101  NH2 ARG A   8      17.635   5.184   0.603  1.00  1.89           N  
ATOM    102  H   ARG A   8      12.728   3.580  -3.571  1.00  1.89           H  
ATOM    103  HA  ARG A   8      13.474   6.282  -4.027  1.00  1.89           H  
ATOM    104 1HB  ARG A   8      14.753   4.728  -2.627  1.00  1.89           H  
ATOM    105 2HB  ARG A   8      15.203   3.806  -4.054  1.00  1.89           H  
ATOM    106 1HG  ARG A   8      16.476   5.670  -4.923  1.00  1.89           H  
ATOM    107 2HG  ARG A   8      15.948   6.694  -3.572  1.00  1.89           H  
ATOM    108 1HD  ARG A   8      17.502   4.144  -3.265  1.00  1.89           H  
ATOM    109 2HD  ARG A   8      18.220   5.769  -3.335  1.00  1.89           H  
ATOM    110  HE  ARG A   8      16.216   5.789  -1.354  1.00  1.89           H  
ATOM    111 1HH1 ARG A   8      19.355   4.306  -1.954  1.00  1.89           H  
ATOM    112 2HH1 ARG A   8      19.753   4.174  -0.258  1.00  1.89           H  
ATOM    113 1HH2 ARG A   8      16.751   5.607   0.850  1.00  1.89           H  
ATOM    114 2HH2 ARG A   8      18.283   4.905   1.326  1.00  1.89           H  
ATOM    115  N   PRO A   9      14.148   6.472  -6.561  1.00  1.49           N  
ATOM    116  CA  PRO A   9      14.507   6.594  -7.962  1.00  1.49           C  
ATOM    117  C   PRO A   9      15.778   5.831  -8.248  1.00  1.49           C  
ATOM    118  O   PRO A   9      16.702   5.853  -7.437  1.00  1.49           O  
ATOM    119  CB  PRO A   9      14.732   8.103  -8.122  1.00  1.49           C  
ATOM    120  CG  PRO A   9      13.851   8.728  -7.061  1.00  1.49           C  
ATOM    121  CD  PRO A   9      13.906   7.770  -5.888  1.00  1.49           C  
ATOM    122  HA  PRO A   9      13.679   6.235  -8.589  1.00  1.49           H  
ATOM    123 1HB  PRO A   9      15.802   8.343  -7.996  1.00  1.49           H  
ATOM    124 2HB  PRO A   9      14.464   8.417  -9.143  1.00  1.49           H  
ATOM    125 1HG  PRO A   9      14.222   9.733  -6.810  1.00  1.49           H  
ATOM    126 2HG  PRO A   9      12.829   8.856  -7.449  1.00  1.49           H  
ATOM    127 1HD  PRO A   9      14.723   8.032  -5.207  1.00  1.49           H  
ATOM    128 2HD  PRO A   9      12.912   7.792  -5.406  1.00  1.49           H  
ATOM    129  N   LEU A  10      15.822   5.175  -9.398  1.00  1.20           N  
ATOM    130  CA  LEU A  10      16.996   4.429  -9.834  1.00  1.20           C  
ATOM    131  C   LEU A  10      17.466   5.031 -11.139  1.00  1.20           C  
ATOM    132  O   LEU A  10      16.633   5.551 -11.883  1.00  1.20           O  
ATOM    133  CB  LEU A  10      16.641   2.960 -10.059  1.00  1.20           C  
ATOM    134  CG  LEU A  10      15.965   2.262  -8.862  1.00  1.20           C  
ATOM    135  CD1 LEU A  10      15.581   0.854  -9.255  1.00  1.20           C  
ATOM    136  CD2 LEU A  10      16.885   2.258  -7.699  1.00  1.20           C  
ATOM    137  H   LEU A  10      15.011   5.196 -10.000  1.00  1.20           H  
ATOM    138  HA  LEU A  10      17.789   4.512  -9.092  1.00  1.20           H  
ATOM    139 1HB  LEU A  10      15.976   2.888 -10.917  1.00  1.20           H  
ATOM    140 2HB  LEU A  10      17.562   2.416 -10.292  1.00  1.20           H  
ATOM    141  HG  LEU A  10      15.051   2.799  -8.593  1.00  1.20           H  
ATOM    142 1HD1 LEU A  10      15.090   0.364  -8.413  1.00  1.20           H  
ATOM    143 2HD1 LEU A  10      14.898   0.886 -10.103  1.00  1.20           H  
ATOM    144 3HD1 LEU A  10      16.475   0.299  -9.526  1.00  1.20           H  
ATOM    145 1HD2 LEU A  10      16.407   1.768  -6.853  1.00  1.20           H  
ATOM    146 2HD2 LEU A  10      17.762   1.726  -7.983  1.00  1.20           H  
ATOM    147 3HD2 LEU A  10      17.147   3.278  -7.425  1.00  1.20           H  
ATOM    148  N   THR A  11      18.754   4.931 -11.455  1.00  0.98           N  
ATOM    149  CA  THR A  11      19.197   5.383 -12.775  1.00  0.98           C  
ATOM    150  C   THR A  11      19.320   4.207 -13.726  1.00  0.98           C  
ATOM    151  O   THR A  11      19.890   3.170 -13.370  1.00  0.98           O  
ATOM    152  CB  THR A  11      20.474   6.227 -12.735  1.00  0.98           C  
ATOM    153  OG1 THR A  11      20.237   7.451 -12.049  1.00  0.98           O  
ATOM    154  CG2 THR A  11      21.002   6.508 -14.101  1.00  0.98           C  
ATOM    155  H   THR A  11      19.410   4.493 -10.799  1.00  0.98           H  
ATOM    156  HA  THR A  11      18.430   6.029 -13.166  1.00  0.98           H  
ATOM    157  HB  THR A  11      21.171   5.709 -12.188  1.00  0.98           H  
ATOM    158  HG1 THR A  11      21.097   7.826 -11.800  1.00  0.98           H  
ATOM    159 1HG2 THR A  11      21.919   7.092 -14.031  1.00  0.98           H  
ATOM    160 2HG2 THR A  11      21.200   5.571 -14.584  1.00  0.98           H  
ATOM    161 3HG2 THR A  11      20.274   7.053 -14.669  1.00  0.98           H  
ATOM    162  N   VAL A  12      18.749   4.373 -14.918  1.00  0.84           N  
ATOM    163  CA  VAL A  12      18.704   3.289 -15.891  1.00  0.84           C  
ATOM    164  C   VAL A  12      19.431   3.482 -17.213  1.00  0.84           C  
ATOM    165  O   VAL A  12      19.351   4.532 -17.868  1.00  0.84           O  
ATOM    166  CB  VAL A  12      17.244   2.921 -16.186  1.00  0.84           C  
ATOM    167  CG1 VAL A  12      17.176   1.873 -17.261  1.00  0.84           C  
ATOM    168  CG2 VAL A  12      16.605   2.406 -14.913  1.00  0.84           C  
ATOM    169  H   VAL A  12      18.309   5.278 -15.117  1.00  0.84           H  
ATOM    170  HA  VAL A  12      19.148   2.422 -15.412  1.00  0.84           H  
ATOM    171  HB  VAL A  12      16.701   3.795 -16.534  1.00  0.84           H  
ATOM    172 1HG1 VAL A  12      16.133   1.615 -17.448  1.00  0.84           H  
ATOM    173 2HG1 VAL A  12      17.612   2.248 -18.183  1.00  0.84           H  
ATOM    174 3HG1 VAL A  12      17.725   1.006 -16.917  1.00  0.84           H  
ATOM    175 1HG2 VAL A  12      15.568   2.140 -15.110  1.00  0.84           H  
ATOM    176 2HG2 VAL A  12      17.145   1.543 -14.587  1.00  0.84           H  
ATOM    177 3HG2 VAL A  12      16.641   3.174 -14.141  1.00  0.84           H  
ATOM    178  N   LEU A  13      20.153   2.420 -17.582  1.00  0.74           N  
ATOM    179  CA  LEU A  13      20.846   2.338 -18.857  1.00  0.74           C  
ATOM    180  C   LEU A  13      20.218   1.155 -19.609  1.00  0.74           C  
ATOM    181  O   LEU A  13      20.078   0.068 -19.047  1.00  0.74           O  
ATOM    182  CB  LEU A  13      22.345   2.087 -18.661  1.00  0.74           C  
ATOM    183  CG  LEU A  13      23.205   2.164 -19.910  1.00  0.74           C  
ATOM    184  CD1 LEU A  13      23.187   3.618 -20.371  1.00  0.74           C  
ATOM    185  CD2 LEU A  13      24.622   1.699 -19.606  1.00  0.74           C  
ATOM    186  H   LEU A  13      20.176   1.618 -16.948  1.00  0.74           H  
ATOM    187  HA  LEU A  13      20.688   3.251 -19.427  1.00  0.74           H  
ATOM    188 1HB  LEU A  13      22.724   2.809 -17.960  1.00  0.74           H  
ATOM    189 2HB  LEU A  13      22.476   1.094 -18.230  1.00  0.74           H  
ATOM    190  HG  LEU A  13      22.780   1.543 -20.701  1.00  0.74           H  
ATOM    191 1HD1 LEU A  13      23.777   3.743 -21.244  1.00  0.74           H  
ATOM    192 2HD1 LEU A  13      22.170   3.912 -20.576  1.00  0.74           H  
ATOM    193 3HD1 LEU A  13      23.587   4.243 -19.596  1.00  0.74           H  
ATOM    194 1HD2 LEU A  13      25.227   1.783 -20.507  1.00  0.74           H  
ATOM    195 2HD2 LEU A  13      25.050   2.318 -18.827  1.00  0.74           H  
ATOM    196 3HD2 LEU A  13      24.600   0.661 -19.273  1.00  0.74           H  
ATOM    197  N   GLN A  14      19.802   1.375 -20.842  1.00  0.68           N  
ATOM    198  CA  GLN A  14      19.210   0.311 -21.640  1.00  0.68           C  
ATOM    199  C   GLN A  14      20.135  -0.044 -22.787  1.00  0.68           C  
ATOM    200  O   GLN A  14      20.573   0.834 -23.532  1.00  0.68           O  
ATOM    201  CB  GLN A  14      17.850   0.742 -22.187  1.00  0.68           C  
ATOM    202  CG  GLN A  14      17.144  -0.334 -22.988  1.00  0.68           C  
ATOM    203  CD  GLN A  14      15.792   0.126 -23.494  1.00  0.68           C  
ATOM    204  OE1 GLN A  14      15.677   1.257 -23.992  1.00  0.68           O  
ATOM    205  NE2 GLN A  14      14.774  -0.725 -23.381  1.00  0.68           N  
ATOM    206  H   GLN A  14      19.910   2.298 -21.244  1.00  0.68           H  
ATOM    207  HA  GLN A  14      19.083  -0.578 -21.022  1.00  0.68           H  
ATOM    208 1HB  GLN A  14      17.200   1.023 -21.356  1.00  0.68           H  
ATOM    209 2HB  GLN A  14      17.973   1.622 -22.819  1.00  0.68           H  
ATOM    210 1HG  GLN A  14      17.761  -0.608 -23.847  1.00  0.68           H  
ATOM    211 2HG  GLN A  14      16.995  -1.200 -22.340  1.00  0.68           H  
ATOM    212 1HE2 GLN A  14      13.864  -0.471 -23.703  1.00  0.68           H  
ATOM    213 2HE2 GLN A  14      14.918  -1.662 -22.987  1.00  0.68           H  
ATOM    214  N   VAL A  15      20.442  -1.326 -22.935  1.00  0.66           N  
ATOM    215  CA  VAL A  15      21.335  -1.748 -23.999  1.00  0.66           C  
ATOM    216  C   VAL A  15      20.707  -2.792 -24.935  1.00  0.66           C  
ATOM    217  O   VAL A  15      20.317  -3.877 -24.493  1.00  0.66           O  
ATOM    218  CB  VAL A  15      22.595  -2.350 -23.365  1.00  0.66           C  
ATOM    219  CG1 VAL A  15      23.550  -2.809 -24.469  1.00  0.66           C  
ATOM    220  CG2 VAL A  15      23.239  -1.345 -22.381  1.00  0.66           C  
ATOM    221  H   VAL A  15      20.088  -2.021 -22.281  1.00  0.66           H  
ATOM    222  HA  VAL A  15      21.612  -0.878 -24.589  1.00  0.66           H  
ATOM    223  HB  VAL A  15      22.305  -3.213 -22.806  1.00  0.66           H  
ATOM    224 1HG1 VAL A  15      24.429  -3.268 -24.030  1.00  0.66           H  
ATOM    225 2HG1 VAL A  15      23.037  -3.531 -25.095  1.00  0.66           H  
ATOM    226 3HG1 VAL A  15      23.851  -1.973 -25.077  1.00  0.66           H  
ATOM    227 1HG2 VAL A  15      24.114  -1.800 -21.918  1.00  0.66           H  
ATOM    228 2HG2 VAL A  15      23.531  -0.462 -22.895  1.00  0.66           H  
ATOM    229 3HG2 VAL A  15      22.524  -1.082 -21.605  1.00  0.66           H  
ATOM    230  N   SER A  16      20.658  -2.475 -26.226  1.00  0.66           N  
ATOM    231  CA  SER A  16      20.150  -3.406 -27.227  1.00  0.66           C  
ATOM    232  C   SER A  16      21.352  -4.017 -27.929  1.00  0.66           C  
ATOM    233  O   SER A  16      22.249  -3.293 -28.356  1.00  0.66           O  
ATOM    234  CB  SER A  16      19.252  -2.701 -28.222  1.00  0.66           C  
ATOM    235  OG  SER A  16      18.096  -2.197 -27.607  1.00  0.66           O  
ATOM    236  H   SER A  16      20.988  -1.556 -26.515  1.00  0.66           H  
ATOM    237  HA  SER A  16      19.590  -4.198 -26.736  1.00  0.66           H  
ATOM    238 1HB  SER A  16      19.793  -1.907 -28.677  1.00  0.66           H  
ATOM    239 2HB  SER A  16      18.975  -3.397 -29.011  1.00  0.66           H  
ATOM    240  HG  SER A  16      17.600  -1.756 -28.301  1.00  0.66           H  
ATOM    241  N   LEU A  17      21.394  -5.337 -28.029  1.00  0.70           N  
ATOM    242  CA  LEU A  17      22.537  -6.014 -28.637  1.00  0.70           C  
ATOM    243  C   LEU A  17      22.188  -6.647 -29.990  1.00  0.70           C  
ATOM    244  O   LEU A  17      21.072  -7.138 -30.182  1.00  0.70           O  
ATOM    245  CB  LEU A  17      22.999  -7.120 -27.686  1.00  0.70           C  
ATOM    246  CG  LEU A  17      23.303  -6.707 -26.229  1.00  0.70           C  
ATOM    247  CD1 LEU A  17      23.622  -7.912 -25.407  1.00  0.70           C  
ATOM    248  CD2 LEU A  17      24.445  -5.787 -26.207  1.00  0.70           C  
ATOM    249  H   LEU A  17      20.630  -5.883 -27.639  1.00  0.70           H  
ATOM    250  HA  LEU A  17      23.342  -5.294 -28.788  1.00  0.70           H  
ATOM    251 1HB  LEU A  17      22.269  -7.915 -27.684  1.00  0.70           H  
ATOM    252 2HB  LEU A  17      23.916  -7.497 -28.083  1.00  0.70           H  
ATOM    253  HG  LEU A  17      22.421  -6.222 -25.799  1.00  0.70           H  
ATOM    254 1HD1 LEU A  17      23.813  -7.592 -24.389  1.00  0.70           H  
ATOM    255 2HD1 LEU A  17      22.782  -8.589 -25.420  1.00  0.70           H  
ATOM    256 3HD1 LEU A  17      24.496  -8.411 -25.803  1.00  0.70           H  
ATOM    257 1HD2 LEU A  17      24.659  -5.493 -25.181  1.00  0.70           H  
ATOM    258 2HD2 LEU A  17      25.317  -6.281 -26.635  1.00  0.70           H  
ATOM    259 3HD2 LEU A  17      24.189  -4.910 -26.795  1.00  0.70           H  
ATOM    260  N   TYR A  18      23.147  -6.690 -30.923  1.00  0.78           N  
ATOM    261  CA  TYR A  18      22.908  -7.392 -32.188  1.00  0.78           C  
ATOM    262  C   TYR A  18      24.162  -8.043 -32.776  1.00  0.78           C  
ATOM    263  O   TYR A  18      25.238  -7.446 -32.811  1.00  0.78           O  
ATOM    264  CB  TYR A  18      22.288  -6.454 -33.212  1.00  0.78           C  
ATOM    265  CG  TYR A  18      21.931  -7.131 -34.489  1.00  0.78           C  
ATOM    266  CD1 TYR A  18      20.768  -7.865 -34.563  1.00  0.78           C  
ATOM    267  CD2 TYR A  18      22.732  -7.006 -35.585  1.00  0.78           C  
ATOM    268  CE1 TYR A  18      20.413  -8.488 -35.731  1.00  0.78           C  
ATOM    269  CE2 TYR A  18      22.377  -7.617 -36.761  1.00  0.78           C  
ATOM    270  CZ  TYR A  18      21.223  -8.361 -36.837  1.00  0.78           C  
ATOM    271  OH  TYR A  18      20.867  -8.977 -38.016  1.00  0.78           O  
ATOM    272  H   TYR A  18      24.025  -6.196 -30.768  1.00  0.78           H  
ATOM    273  HA  TYR A  18      22.195  -8.195 -31.996  1.00  0.78           H  
ATOM    274 1HB  TYR A  18      21.403  -5.994 -32.809  1.00  0.78           H  
ATOM    275 2HB  TYR A  18      22.988  -5.654 -33.438  1.00  0.78           H  
ATOM    276  HD1 TYR A  18      20.136  -7.949 -33.689  1.00  0.78           H  
ATOM    277  HD2 TYR A  18      23.647  -6.415 -35.525  1.00  0.78           H  
ATOM    278  HE1 TYR A  18      19.491  -9.069 -35.780  1.00  0.78           H  
ATOM    279  HE2 TYR A  18      23.014  -7.506 -37.632  1.00  0.78           H  
ATOM    280  HH  TYR A  18      20.044  -9.461 -37.887  1.00  0.78           H  
ATOM    281  N   HIS A  19      24.000  -9.281 -33.244  1.00  0.90           N  
ATOM    282  CA  HIS A  19      25.080 -10.077 -33.836  1.00  0.90           C  
ATOM    283  C   HIS A  19      24.563 -10.894 -35.026  1.00  0.90           C  
ATOM    284  O   HIS A  19      24.142 -12.036 -34.835  1.00  0.90           O  
ATOM    285  CB  HIS A  19      25.679 -11.035 -32.806  1.00  0.90           C  
ATOM    286  CG  HIS A  19      26.900 -11.798 -33.274  1.00  0.90           C  
ATOM    287  ND1 HIS A  19      27.522 -12.717 -32.489  1.00  0.90           N  
ATOM    288  CD2 HIS A  19      27.598 -11.775 -34.431  1.00  0.90           C  
ATOM    289  CE1 HIS A  19      28.545 -13.237 -33.137  1.00  0.90           C  
ATOM    290  NE2 HIS A  19      28.614 -12.685 -34.314  1.00  0.90           N  
ATOM    291  H   HIS A  19      23.075  -9.689 -33.186  1.00  0.90           H  
ATOM    292  HA  HIS A  19      25.874  -9.410 -34.148  1.00  0.90           H  
ATOM    293 1HB  HIS A  19      25.953 -10.489 -31.931  1.00  0.90           H  
ATOM    294 2HB  HIS A  19      24.929 -11.763 -32.506  1.00  0.90           H  
ATOM    295  HD1 HIS A  19      27.259 -12.963 -31.559  1.00  0.90           H  
ATOM    296  HD2 HIS A  19      27.498 -11.216 -35.348  1.00  0.90           H  
ATOM    297  HE1 HIS A  19      29.153 -14.005 -32.676  1.00  0.90           H  
ATOM    298  N   PRO A  20      24.641 -10.408 -36.275  1.00  1.07           N  
ATOM    299  CA  PRO A  20      23.996 -11.002 -37.443  1.00  1.07           C  
ATOM    300  C   PRO A  20      24.425 -12.440 -37.774  1.00  1.07           C  
ATOM    301  O   PRO A  20      23.697 -13.154 -38.463  1.00  1.07           O  
ATOM    302  CB  PRO A  20      24.409 -10.049 -38.575  1.00  1.07           C  
ATOM    303  CG  PRO A  20      25.672  -9.365 -38.085  1.00  1.07           C  
ATOM    304  CD  PRO A  20      25.520  -9.252 -36.586  1.00  1.07           C  
ATOM    305  HA  PRO A  20      22.905 -10.961 -37.297  1.00  1.07           H  
ATOM    306 1HB  PRO A  20      24.592 -10.634 -39.488  1.00  1.07           H  
ATOM    307 2HB  PRO A  20      23.594  -9.361 -38.810  1.00  1.07           H  
ATOM    308 1HG  PRO A  20      26.554  -9.959 -38.373  1.00  1.07           H  
ATOM    309 2HG  PRO A  20      25.781  -8.384 -38.571  1.00  1.07           H  
ATOM    310 1HD  PRO A  20      26.519  -9.372 -36.172  1.00  1.07           H  
ATOM    311 2HD  PRO A  20      25.076  -8.311 -36.287  1.00  1.07           H  
ATOM    312  N   THR A  21      25.600 -12.863 -37.305  1.00  1.24           N  
ATOM    313  CA  THR A  21      26.087 -14.212 -37.589  1.00  1.24           C  
ATOM    314  C   THR A  21      25.590 -15.288 -36.602  1.00  1.24           C  
ATOM    315  O   THR A  21      25.199 -16.377 -37.021  1.00  1.24           O  
ATOM    316  CB  THR A  21      27.623 -14.240 -37.616  1.00  1.24           C  
ATOM    317  OG1 THR A  21      28.111 -13.348 -38.628  1.00  1.24           O  
ATOM    318  CG2 THR A  21      28.107 -15.632 -37.905  1.00  1.24           C  
ATOM    319  H   THR A  21      26.166 -12.246 -36.746  1.00  1.24           H  
ATOM    320  HA  THR A  21      25.731 -14.492 -38.581  1.00  1.24           H  
ATOM    321  HB  THR A  21      28.005 -13.930 -36.654  1.00  1.24           H  
ATOM    322  HG1 THR A  21      29.067 -13.436 -38.697  1.00  1.24           H  
ATOM    323 1HG2 THR A  21      29.196 -15.645 -37.914  1.00  1.24           H  
ATOM    324 2HG2 THR A  21      27.741 -16.298 -37.140  1.00  1.24           H  
ATOM    325 3HG2 THR A  21      27.731 -15.953 -38.875  1.00  1.24           H  
ATOM    326  N   GLN A  22      25.660 -15.004 -35.296  1.00  1.37           N  
ATOM    327  CA  GLN A  22      25.280 -15.983 -34.266  1.00  1.37           C  
ATOM    328  C   GLN A  22      23.999 -15.661 -33.488  1.00  1.37           C  
ATOM    329  O   GLN A  22      23.388 -16.561 -32.897  1.00  1.37           O  
ATOM    330  CB  GLN A  22      26.421 -16.184 -33.282  1.00  1.37           C  
ATOM    331  CG  GLN A  22      27.694 -16.794 -33.844  1.00  1.37           C  
ATOM    332  CD  GLN A  22      27.480 -18.260 -34.270  1.00  1.37           C  
ATOM    333  OE1 GLN A  22      27.016 -19.068 -33.458  1.00  1.37           O  
ATOM    334  NE2 GLN A  22      27.823 -18.605 -35.504  1.00  1.37           N  
ATOM    335  H   GLN A  22      25.983 -14.091 -35.017  1.00  1.37           H  
ATOM    336  HA  GLN A  22      25.113 -16.936 -34.765  1.00  1.37           H  
ATOM    337 1HB  GLN A  22      26.658 -15.244 -32.852  1.00  1.37           H  
ATOM    338 2HB  GLN A  22      26.091 -16.816 -32.480  1.00  1.37           H  
ATOM    339 1HG  GLN A  22      28.016 -16.218 -34.708  1.00  1.37           H  
ATOM    340 2HG  GLN A  22      28.462 -16.771 -33.071  1.00  1.37           H  
ATOM    341 1HE2 GLN A  22      27.702 -19.551 -35.811  1.00  1.37           H  
ATOM    342 2HE2 GLN A  22      28.202 -17.929 -36.128  1.00  1.37           H  
ATOM    343  N   GLY A  23      23.620 -14.388 -33.412  1.00  1.41           N  
ATOM    344  CA  GLY A  23      22.425 -14.009 -32.683  1.00  1.41           C  
ATOM    345  C   GLY A  23      22.394 -14.528 -31.230  1.00  1.41           C  
ATOM    346  O   GLY A  23      23.372 -14.375 -30.487  1.00  1.41           O  
ATOM    347  H   GLY A  23      24.117 -13.653 -33.907  1.00  1.41           H  
ATOM    348 1HA  GLY A  23      22.397 -12.919 -32.653  1.00  1.41           H  
ATOM    349 2HA  GLY A  23      21.557 -14.290 -33.262  1.00  1.41           H  
ATOM    350  N   PRO A  24      21.323 -15.250 -30.838  1.00  1.36           N  
ATOM    351  CA  PRO A  24      21.057 -15.769 -29.512  1.00  1.36           C  
ATOM    352  C   PRO A  24      22.080 -16.789 -29.049  1.00  1.36           C  
ATOM    353  O   PRO A  24      22.092 -17.143 -27.880  1.00  1.36           O  
ATOM    354  CB  PRO A  24      19.673 -16.404 -29.657  1.00  1.36           C  
ATOM    355  CG  PRO A  24      19.563 -16.762 -31.106  1.00  1.36           C  
ATOM    356  CD  PRO A  24      20.314 -15.686 -31.839  1.00  1.36           C  
ATOM    357  HA  PRO A  24      21.012 -14.929 -28.806  1.00  1.36           H  
ATOM    358 1HB  PRO A  24      19.599 -17.283 -28.999  1.00  1.36           H  
ATOM    359 2HB  PRO A  24      18.898 -15.695 -29.330  1.00  1.36           H  
ATOM    360 1HG  PRO A  24      19.998 -17.760 -31.275  1.00  1.36           H  
ATOM    361 2HG  PRO A  24      18.507 -16.822 -31.404  1.00  1.36           H  
ATOM    362 1HD  PRO A  24      20.790 -16.180 -32.704  1.00  1.36           H  
ATOM    363 2HD  PRO A  24      19.639 -14.863 -32.121  1.00  1.36           H  
ATOM    364  N   VAL A  25      22.903 -17.325 -29.949  1.00  1.24           N  
ATOM    365  CA  VAL A  25      23.900 -18.275 -29.484  1.00  1.24           C  
ATOM    366  C   VAL A  25      25.003 -17.506 -28.758  1.00  1.24           C  
ATOM    367  O   VAL A  25      25.333 -17.781 -27.605  1.00  1.24           O  
ATOM    368  CB  VAL A  25      24.490 -19.045 -30.665  1.00  1.24           C  
ATOM    369  CG1 VAL A  25      25.622 -19.935 -30.198  1.00  1.24           C  
ATOM    370  CG2 VAL A  25      23.396 -19.826 -31.340  1.00  1.24           C  
ATOM    371  H   VAL A  25      22.888 -17.055 -30.934  1.00  1.24           H  
ATOM    372  HA  VAL A  25      23.431 -18.977 -28.795  1.00  1.24           H  
ATOM    373  HB  VAL A  25      24.904 -18.345 -31.375  1.00  1.24           H  
ATOM    374 1HG1 VAL A  25      26.042 -20.459 -31.059  1.00  1.24           H  
ATOM    375 2HG1 VAL A  25      26.397 -19.324 -29.734  1.00  1.24           H  
ATOM    376 3HG1 VAL A  25      25.246 -20.657 -29.477  1.00  1.24           H  
ATOM    377 1HG2 VAL A  25      23.810 -20.360 -32.196  1.00  1.24           H  
ATOM    378 2HG2 VAL A  25      22.968 -20.538 -30.637  1.00  1.24           H  
ATOM    379 3HG2 VAL A  25      22.623 -19.133 -31.680  1.00  1.24           H  
ATOM    380  N   ALA A  26      25.531 -16.471 -29.412  1.00  1.12           N  
ATOM    381  CA  ALA A  26      26.567 -15.628 -28.816  1.00  1.12           C  
ATOM    382  C   ALA A  26      26.051 -14.965 -27.559  1.00  1.12           C  
ATOM    383  O   ALA A  26      26.802 -14.736 -26.603  1.00  1.12           O  
ATOM    384  CB  ALA A  26      27.014 -14.557 -29.772  1.00  1.12           C  
ATOM    385  H   ALA A  26      25.199 -16.266 -30.344  1.00  1.12           H  
ATOM    386  HA  ALA A  26      27.413 -16.257 -28.556  1.00  1.12           H  
ATOM    387 1HB  ALA A  26      27.778 -13.963 -29.297  1.00  1.12           H  
ATOM    388 2HB  ALA A  26      27.414 -15.025 -30.661  1.00  1.12           H  
ATOM    389 3HB  ALA A  26      26.160 -13.924 -30.030  1.00  1.12           H  
ATOM    390  N   PHE A  27      24.754 -14.660 -27.580  1.00  1.01           N  
ATOM    391  CA  PHE A  27      24.082 -13.980 -26.494  1.00  1.01           C  
ATOM    392  C   PHE A  27      23.242 -14.930 -25.628  1.00  1.01           C  
ATOM    393  O   PHE A  27      22.367 -14.478 -24.882  1.00  1.01           O  
ATOM    394  CB  PHE A  27      23.118 -12.944 -27.044  1.00  1.01           C  
ATOM    395  CG  PHE A  27      23.680 -11.835 -27.872  1.00  1.01           C  
ATOM    396  CD1 PHE A  27      23.204 -11.661 -29.143  1.00  1.01           C  
ATOM    397  CD2 PHE A  27      24.643 -10.970 -27.418  1.00  1.01           C  
ATOM    398  CE1 PHE A  27      23.653 -10.661 -29.943  1.00  1.01           C  
ATOM    399  CE2 PHE A  27      25.102  -9.954 -28.238  1.00  1.01           C  
ATOM    400  CZ  PHE A  27      24.607  -9.804 -29.492  1.00  1.01           C  
ATOM    401  H   PHE A  27      24.217 -14.866 -28.427  1.00  1.01           H  
ATOM    402  HA  PHE A  27      24.838 -13.501 -25.872  1.00  1.01           H  
ATOM    403 1HB  PHE A  27      22.400 -13.462 -27.659  1.00  1.01           H  
ATOM    404 2HB  PHE A  27      22.571 -12.509 -26.227  1.00  1.01           H  
ATOM    405  HD1 PHE A  27      22.437 -12.334 -29.502  1.00  1.01           H  
ATOM    406  HD2 PHE A  27      25.033 -11.087 -26.411  1.00  1.01           H  
ATOM    407  HE1 PHE A  27      23.243 -10.554 -30.937  1.00  1.01           H  
ATOM    408  HE2 PHE A  27      25.847  -9.258 -27.892  1.00  1.01           H  
ATOM    409  HZ  PHE A  27      24.970  -8.997 -30.126  1.00  1.01           H  
ATOM    410  N   ALA A  28      23.546 -16.227 -25.654  1.00  0.93           N  
ATOM    411  CA  ALA A  28      22.770 -17.244 -24.933  1.00  0.93           C  
ATOM    412  C   ALA A  28      22.610 -16.986 -23.443  1.00  0.93           C  
ATOM    413  O   ALA A  28      21.606 -17.387 -22.853  1.00  0.93           O  
ATOM    414  CB  ALA A  28      23.428 -18.602 -25.107  1.00  0.93           C  
ATOM    415  H   ALA A  28      24.290 -16.562 -26.267  1.00  0.93           H  
ATOM    416  HA  ALA A  28      21.774 -17.269 -25.374  1.00  0.93           H  
ATOM    417 1HB  ALA A  28      22.828 -19.361 -24.610  1.00  0.93           H  
ATOM    418 2HB  ALA A  28      23.502 -18.833 -26.167  1.00  0.93           H  
ATOM    419 3HB  ALA A  28      24.424 -18.582 -24.669  1.00  0.93           H  
ATOM    420  N   HIS A  29      23.595 -16.359 -22.815  1.00  0.88           N  
ATOM    421  CA  HIS A  29      23.513 -16.123 -21.385  1.00  0.88           C  
ATOM    422  C   HIS A  29      23.385 -14.651 -21.002  1.00  0.88           C  
ATOM    423  O   HIS A  29      23.730 -14.284 -19.880  1.00  0.88           O  
ATOM    424  CB  HIS A  29      24.700 -16.762 -20.666  1.00  0.88           C  
ATOM    425  CG  HIS A  29      24.719 -18.254 -20.821  1.00  0.88           C  
ATOM    426  ND1 HIS A  29      23.761 -19.071 -20.258  1.00  0.88           N  
ATOM    427  CD2 HIS A  29      25.579 -19.071 -21.461  1.00  0.88           C  
ATOM    428  CE1 HIS A  29      24.026 -20.328 -20.560  1.00  0.88           C  
ATOM    429  NE2 HIS A  29      25.125 -20.358 -21.289  1.00  0.88           N  
ATOM    430  H   HIS A  29      24.397 -16.038 -23.340  1.00  0.88           H  
ATOM    431  HA  HIS A  29      22.620 -16.613 -21.000  1.00  0.88           H  
ATOM    432 1HB  HIS A  29      25.636 -16.359 -21.066  1.00  0.88           H  
ATOM    433 2HB  HIS A  29      24.662 -16.523 -19.604  1.00  0.88           H  
ATOM    434  HD1 HIS A  29      22.975 -18.774 -19.714  1.00  0.88           H  
ATOM    435  HD2 HIS A  29      26.482 -18.882 -22.030  1.00  0.88           H  
ATOM    436  HE1 HIS A  29      23.377 -21.130 -20.210  1.00  0.88           H  
ATOM    437  N   VAL A  30      22.883 -13.804 -21.906  1.00  0.85           N  
ATOM    438  CA  VAL A  30      22.702 -12.391 -21.556  1.00  0.85           C  
ATOM    439  C   VAL A  30      21.523 -12.171 -20.595  1.00  0.85           C  
ATOM    440  O   VAL A  30      20.399 -12.552 -20.919  1.00  0.85           O  
ATOM    441  CB  VAL A  30      22.460 -11.556 -22.822  1.00  0.85           C  
ATOM    442  CG1 VAL A  30      22.129 -10.105 -22.458  1.00  0.85           C  
ATOM    443  CG2 VAL A  30      23.707 -11.621 -23.670  1.00  0.85           C  
ATOM    444  H   VAL A  30      22.627 -14.137 -22.839  1.00  0.85           H  
ATOM    445  HA  VAL A  30      23.636 -12.041 -21.142  1.00  0.85           H  
ATOM    446  HB  VAL A  30      21.616 -11.964 -23.382  1.00  0.85           H  
ATOM    447 1HG1 VAL A  30      21.967  -9.530 -23.362  1.00  0.85           H  
ATOM    448 2HG1 VAL A  30      21.225 -10.089 -21.860  1.00  0.85           H  
ATOM    449 3HG1 VAL A  30      22.917  -9.669 -21.893  1.00  0.85           H  
ATOM    450 1HG2 VAL A  30      23.562 -11.044 -24.575  1.00  0.85           H  
ATOM    451 2HG2 VAL A  30      24.546 -11.241 -23.133  1.00  0.85           H  
ATOM    452 3HG2 VAL A  30      23.901 -12.647 -23.915  1.00  0.85           H  
ATOM    453  N   PRO A  31      21.740 -11.587 -19.394  1.00  0.84           N  
ATOM    454  CA  PRO A  31      20.715 -11.284 -18.410  1.00  0.84           C  
ATOM    455  C   PRO A  31      19.727 -10.309 -18.997  1.00  0.84           C  
ATOM    456  O   PRO A  31      20.136  -9.421 -19.727  1.00  0.84           O  
ATOM    457  CB  PRO A  31      21.502 -10.606 -17.290  1.00  0.84           C  
ATOM    458  CG  PRO A  31      22.925 -11.080 -17.474  1.00  0.84           C  
ATOM    459  CD  PRO A  31      23.108 -11.221 -18.948  1.00  0.84           C  
ATOM    460  HA  PRO A  31      20.224 -12.210 -18.079  1.00  0.84           H  
ATOM    461 1HB  PRO A  31      21.402  -9.518 -17.385  1.00  0.84           H  
ATOM    462 2HB  PRO A  31      21.081 -10.877 -16.309  1.00  0.84           H  
ATOM    463 1HG  PRO A  31      23.641 -10.363 -17.063  1.00  0.84           H  
ATOM    464 2HG  PRO A  31      23.086 -12.027 -16.939  1.00  0.84           H  
ATOM    465 1HD  PRO A  31      23.441 -10.272 -19.399  1.00  0.84           H  
ATOM    466 2HD  PRO A  31      23.832 -12.025 -19.068  1.00  0.84           H  
ATOM    467  N   GLN A  32      18.459 -10.390 -18.627  1.00  0.86           N  
ATOM    468  CA  GLN A  32      17.525  -9.379 -19.126  1.00  0.86           C  
ATOM    469  C   GLN A  32      17.671  -8.077 -18.338  1.00  0.86           C  
ATOM    470  O   GLN A  32      17.352  -6.994 -18.833  1.00  0.86           O  
ATOM    471  CB  GLN A  32      16.082  -9.877 -19.045  1.00  0.86           C  
ATOM    472  CG  GLN A  32      15.775 -11.046 -19.971  1.00  0.86           C  
ATOM    473  CD  GLN A  32      14.332 -11.523 -19.865  1.00  0.86           C  
ATOM    474  OE1 GLN A  32      13.688 -11.392 -18.820  1.00  0.86           O  
ATOM    475  NE2 GLN A  32      13.816 -12.082 -20.956  1.00  0.86           N  
ATOM    476  H   GLN A  32      18.138 -11.141 -18.033  1.00  0.86           H  
ATOM    477  HA  GLN A  32      17.761  -9.168 -20.171  1.00  0.86           H  
ATOM    478 1HB  GLN A  32      15.857 -10.180 -18.023  1.00  0.86           H  
ATOM    479 2HB  GLN A  32      15.406  -9.060 -19.301  1.00  0.86           H  
ATOM    480 1HG  GLN A  32      15.960 -10.733 -21.000  1.00  0.86           H  
ATOM    481 2HG  GLN A  32      16.432 -11.878 -19.715  1.00  0.86           H  
ATOM    482 1HE2 GLN A  32      12.872 -12.415 -20.949  1.00  0.86           H  
ATOM    483 2HE2 GLN A  32      14.371 -12.171 -21.783  1.00  0.86           H  
ATOM    484  N   GLN A  33      18.116  -8.210 -17.089  1.00  0.91           N  
ATOM    485  CA  GLN A  33      18.279  -7.086 -16.178  1.00  0.91           C  
ATOM    486  C   GLN A  33      19.356  -7.340 -15.133  1.00  0.91           C  
ATOM    487  O   GLN A  33      19.362  -8.388 -14.481  1.00  0.91           O  
ATOM    488  CB  GLN A  33      16.960  -6.800 -15.449  1.00  0.91           C  
ATOM    489  CG  GLN A  33      17.016  -5.629 -14.490  1.00  0.91           C  
ATOM    490  CD  GLN A  33      15.697  -5.395 -13.762  1.00  0.91           C  
ATOM    491  OE1 GLN A  33      14.616  -5.674 -14.292  1.00  0.91           O  
ATOM    492  NE2 GLN A  33      15.773  -4.914 -12.520  1.00  0.91           N  
ATOM    493  H   GLN A  33      18.362  -9.132 -16.766  1.00  0.91           H  
ATOM    494  HA  GLN A  33      18.570  -6.212 -16.753  1.00  0.91           H  
ATOM    495 1HB  GLN A  33      16.183  -6.587 -16.183  1.00  0.91           H  
ATOM    496 2HB  GLN A  33      16.654  -7.682 -14.890  1.00  0.91           H  
ATOM    497 1HG  GLN A  33      17.788  -5.803 -13.743  1.00  0.91           H  
ATOM    498 2HG  GLN A  33      17.253  -4.740 -15.071  1.00  0.91           H  
ATOM    499 1HE2 GLN A  33      14.936  -4.755 -11.995  1.00  0.91           H  
ATOM    500 2HE2 GLN A  33      16.664  -4.743 -12.093  1.00  0.91           H  
ATOM    501  N   LEU A  34      20.231  -6.357 -14.946  1.00  0.99           N  
ATOM    502  CA  LEU A  34      21.232  -6.394 -13.892  1.00  0.99           C  
ATOM    503  C   LEU A  34      21.141  -5.186 -12.976  1.00  0.99           C  
ATOM    504  O   LEU A  34      20.937  -4.060 -13.432  1.00  0.99           O  
ATOM    505  CB  LEU A  34      22.639  -6.445 -14.467  1.00  0.99           C  
ATOM    506  CG  LEU A  34      22.994  -7.641 -15.280  1.00  0.99           C  
ATOM    507  CD1 LEU A  34      24.360  -7.429 -15.842  1.00  0.99           C  
ATOM    508  CD2 LEU A  34      22.949  -8.864 -14.379  1.00  0.99           C  
ATOM    509  H   LEU A  34      20.198  -5.548 -15.564  1.00  0.99           H  
ATOM    510  HA  LEU A  34      21.069  -7.287 -13.291  1.00  0.99           H  
ATOM    511 1HB  LEU A  34      22.784  -5.565 -15.096  1.00  0.99           H  
ATOM    512 2HB  LEU A  34      23.345  -6.389 -13.638  1.00  0.99           H  
ATOM    513  HG  LEU A  34      22.301  -7.756 -16.107  1.00  0.99           H  
ATOM    514 1HD1 LEU A  34      24.662  -8.287 -16.441  1.00  0.99           H  
ATOM    515 2HD1 LEU A  34      24.378  -6.538 -16.451  1.00  0.99           H  
ATOM    516 3HD1 LEU A  34      25.035  -7.304 -15.005  1.00  0.99           H  
ATOM    517 1HD2 LEU A  34      23.220  -9.750 -14.925  1.00  0.99           H  
ATOM    518 2HD2 LEU A  34      23.651  -8.725 -13.557  1.00  0.99           H  
ATOM    519 3HD2 LEU A  34      21.941  -8.984 -13.979  1.00  0.99           H  
ATOM    520  N   GLN A  35      21.356  -5.404 -11.688  1.00  1.08           N  
ATOM    521  CA  GLN A  35      21.428  -4.291 -10.748  1.00  1.08           C  
ATOM    522  C   GLN A  35      22.861  -4.111 -10.298  1.00  1.08           C  
ATOM    523  O   GLN A  35      23.564  -5.087 -10.026  1.00  1.08           O  
ATOM    524  CB  GLN A  35      20.517  -4.462  -9.539  1.00  1.08           C  
ATOM    525  CG  GLN A  35      20.588  -3.251  -8.590  1.00  1.08           C  
ATOM    526  CD  GLN A  35      19.653  -3.333  -7.424  1.00  1.08           C  
ATOM    527  OE1 GLN A  35      18.478  -3.688  -7.585  1.00  1.08           O  
ATOM    528  NE2 GLN A  35      20.156  -3.006  -6.223  1.00  1.08           N  
ATOM    529  H   GLN A  35      21.499  -6.349 -11.356  1.00  1.08           H  
ATOM    530  HA  GLN A  35      21.132  -3.376 -11.257  1.00  1.08           H  
ATOM    531 1HB  GLN A  35      19.486  -4.583  -9.868  1.00  1.08           H  
ATOM    532 2HB  GLN A  35      20.803  -5.352  -8.982  1.00  1.08           H  
ATOM    533 1HG  GLN A  35      21.596  -3.175  -8.175  1.00  1.08           H  
ATOM    534 2HG  GLN A  35      20.356  -2.349  -9.160  1.00  1.08           H  
ATOM    535 1HE2 GLN A  35      19.581  -3.043  -5.411  1.00  1.08           H  
ATOM    536 2HE2 GLN A  35      21.148  -2.704  -6.117  1.00  1.08           H  
ATOM    537  N   HIS A  36      23.287  -2.862 -10.238  1.00  1.15           N  
ATOM    538  CA  HIS A  36      24.637  -2.530  -9.851  1.00  1.15           C  
ATOM    539  C   HIS A  36      24.648  -1.458  -8.778  1.00  1.15           C  
ATOM    540  O   HIS A  36      24.133  -0.353  -8.959  1.00  1.15           O  
ATOM    541  CB  HIS A  36      25.376  -2.001 -11.080  1.00  1.15           C  
ATOM    542  CG  HIS A  36      25.418  -2.962 -12.199  1.00  1.15           C  
ATOM    543  ND1 HIS A  36      26.387  -3.921 -12.314  1.00  1.15           N  
ATOM    544  CD2 HIS A  36      24.587  -3.136 -13.251  1.00  1.15           C  
ATOM    545  CE1 HIS A  36      26.161  -4.634 -13.391  1.00  1.15           C  
ATOM    546  NE2 HIS A  36      25.074  -4.183 -13.970  1.00  1.15           N  
ATOM    547  H   HIS A  36      22.644  -2.115 -10.487  1.00  1.15           H  
ATOM    548  HA  HIS A  36      25.151  -3.410  -9.468  1.00  1.15           H  
ATOM    549 1HB  HIS A  36      24.888  -1.096 -11.433  1.00  1.15           H  
ATOM    550 2HB  HIS A  36      26.400  -1.739 -10.812  1.00  1.15           H  
ATOM    551  HD1 HIS A  36      27.151  -4.069 -11.681  1.00  1.15           H  
ATOM    552  HD2 HIS A  36      23.674  -2.626 -13.575  1.00  1.15           H  
ATOM    553  HE1 HIS A  36      26.815  -5.434 -13.666  1.00  1.15           H  
ATOM    554  N   ASP A  37      25.275  -1.744  -7.650  1.00  1.17           N  
ATOM    555  CA  ASP A  37      25.318  -0.744  -6.587  1.00  1.17           C  
ATOM    556  C   ASP A  37      26.537   0.163  -6.781  1.00  1.17           C  
ATOM    557  O   ASP A  37      27.518   0.114  -6.040  1.00  1.17           O  
ATOM    558  CB  ASP A  37      25.266  -1.412  -5.228  1.00  1.17           C  
ATOM    559  CG  ASP A  37      23.889  -2.132  -5.013  1.00  1.17           C  
ATOM    560  OD1 ASP A  37      22.957  -1.869  -5.770  1.00  1.17           O  
ATOM    561  OD2 ASP A  37      23.799  -2.926  -4.119  1.00  1.17           O  
ATOM    562  H   ASP A  37      25.703  -2.653  -7.518  1.00  1.17           H  
ATOM    563  HA  ASP A  37      24.429  -0.117  -6.663  1.00  1.17           H  
ATOM    564 1HB  ASP A  37      26.074  -2.137  -5.139  1.00  1.17           H  
ATOM    565 2HB  ASP A  37      25.401  -0.661  -4.448  1.00  1.17           H  
ATOM    566  N   ALA A  38      26.449   0.940  -7.855  1.00  1.13           N  
ATOM    567  CA  ALA A  38      27.460   1.842  -8.422  1.00  1.13           C  
ATOM    568  C   ALA A  38      28.716   1.112  -8.888  1.00  1.13           C  
ATOM    569  O   ALA A  38      29.762   1.734  -9.078  1.00  1.13           O  
ATOM    570  CB  ALA A  38      27.847   2.913  -7.410  1.00  1.13           C  
ATOM    571  H   ALA A  38      25.559   0.857  -8.342  1.00  1.13           H  
ATOM    572  HA  ALA A  38      27.028   2.318  -9.295  1.00  1.13           H  
ATOM    573 1HB  ALA A  38      28.564   3.592  -7.865  1.00  1.13           H  
ATOM    574 2HB  ALA A  38      26.976   3.475  -7.090  1.00  1.13           H  
ATOM    575 3HB  ALA A  38      28.300   2.448  -6.539  1.00  1.13           H  
ATOM    576  N   SER A  39      28.609  -0.194  -9.117  1.00  1.03           N  
ATOM    577  CA  SER A  39      29.733  -0.948  -9.641  1.00  1.03           C  
ATOM    578  C   SER A  39      29.755  -0.826 -11.153  1.00  1.03           C  
ATOM    579  O   SER A  39      28.771  -0.409 -11.764  1.00  1.03           O  
ATOM    580  CB  SER A  39      29.649  -2.410  -9.259  1.00  1.03           C  
ATOM    581  OG  SER A  39      28.617  -3.050  -9.952  1.00  1.03           O  
ATOM    582  H   SER A  39      27.735  -0.654  -8.925  1.00  1.03           H  
ATOM    583  HA  SER A  39      30.659  -0.530  -9.243  1.00  1.03           H  
ATOM    584 1HB  SER A  39      30.596  -2.902  -9.478  1.00  1.03           H  
ATOM    585 2HB  SER A  39      29.475  -2.491  -8.187  1.00  1.03           H  
ATOM    586  HG  SER A  39      28.912  -3.059 -10.880  1.00  1.03           H  
ATOM    587  N   ARG A  40      30.866  -1.227 -11.752  1.00  0.91           N  
ATOM    588  CA  ARG A  40      31.027  -1.227 -13.202  1.00  0.91           C  
ATOM    589  C   ARG A  40      30.375  -2.454 -13.827  1.00  0.91           C  
ATOM    590  O   ARG A  40      30.347  -3.516 -13.199  1.00  0.91           O  
ATOM    591  CB  ARG A  40      32.506  -1.225 -13.534  1.00  0.91           C  
ATOM    592  CG  ARG A  40      33.250   0.023 -13.134  1.00  0.91           C  
ATOM    593  CD  ARG A  40      34.717  -0.126 -13.334  1.00  0.91           C  
ATOM    594  NE  ARG A  40      35.445   1.081 -12.973  1.00  0.91           N  
ATOM    595  CZ  ARG A  40      36.757   1.155 -12.720  1.00  0.91           C  
ATOM    596  NH1 ARG A  40      37.517   0.080 -12.747  1.00  0.91           N  
ATOM    597  NH2 ARG A  40      37.263   2.338 -12.444  1.00  0.91           N  
ATOM    598  H   ARG A  40      31.635  -1.543 -11.181  1.00  0.91           H  
ATOM    599  HA  ARG A  40      30.558  -0.330 -13.612  1.00  0.91           H  
ATOM    600 1HB  ARG A  40      32.992  -2.072 -13.053  1.00  0.91           H  
ATOM    601 2HB  ARG A  40      32.630  -1.348 -14.611  1.00  0.91           H  
ATOM    602 1HG  ARG A  40      32.913   0.838 -13.758  1.00  0.91           H  
ATOM    603 2HG  ARG A  40      33.057   0.260 -12.088  1.00  0.91           H  
ATOM    604 1HD  ARG A  40      35.088  -0.946 -12.722  1.00  0.91           H  
ATOM    605 2HD  ARG A  40      34.914  -0.338 -14.386  1.00  0.91           H  
ATOM    606  HE  ARG A  40      34.936   1.971 -12.936  1.00  0.91           H  
ATOM    607 1HH1 ARG A  40      37.111  -0.820 -12.959  1.00  0.91           H  
ATOM    608 2HH1 ARG A  40      38.504   0.155 -12.551  1.00  0.91           H  
ATOM    609 1HH2 ARG A  40      36.622   3.148 -12.453  1.00  0.91           H  
ATOM    610 2HH2 ARG A  40      38.241   2.449 -12.246  1.00  0.91           H  
ATOM    611  N   LEU A  41      29.899  -2.324 -15.070  1.00  0.81           N  
ATOM    612  CA  LEU A  41      29.367  -3.469 -15.813  1.00  0.81           C  
ATOM    613  C   LEU A  41      30.388  -3.954 -16.840  1.00  0.81           C  
ATOM    614  O   LEU A  41      30.673  -3.255 -17.822  1.00  0.81           O  
ATOM    615  CB  LEU A  41      28.069  -3.079 -16.531  1.00  0.81           C  
ATOM    616  CG  LEU A  41      27.167  -4.226 -17.057  1.00  0.81           C  
ATOM    617  CD1 LEU A  41      25.808  -3.659 -17.342  1.00  0.81           C  
ATOM    618  CD2 LEU A  41      27.745  -4.850 -18.335  1.00  0.81           C  
ATOM    619  H   LEU A  41      29.891  -1.403 -15.515  1.00  0.81           H  
ATOM    620  HA  LEU A  41      29.158  -4.276 -15.114  1.00  0.81           H  
ATOM    621 1HB  LEU A  41      27.468  -2.476 -15.849  1.00  0.81           H  
ATOM    622 2HB  LEU A  41      28.330  -2.471 -17.379  1.00  0.81           H  
ATOM    623  HG  LEU A  41      27.070  -4.982 -16.286  1.00  0.81           H  
ATOM    624 1HD1 LEU A  41      25.154  -4.445 -17.674  1.00  0.81           H  
ATOM    625 2HD1 LEU A  41      25.403  -3.219 -16.441  1.00  0.81           H  
ATOM    626 3HD1 LEU A  41      25.885  -2.893 -18.110  1.00  0.81           H  
ATOM    627 1HD2 LEU A  41      27.090  -5.647 -18.678  1.00  0.81           H  
ATOM    628 2HD2 LEU A  41      27.827  -4.088 -19.108  1.00  0.81           H  
ATOM    629 3HD2 LEU A  41      28.722  -5.260 -18.136  1.00  0.81           H  
ATOM    630  N   LEU A  42      30.978  -5.129 -16.604  1.00  0.75           N  
ATOM    631  CA  LEU A  42      32.007  -5.621 -17.516  1.00  0.75           C  
ATOM    632  C   LEU A  42      31.389  -6.440 -18.638  1.00  0.75           C  
ATOM    633  O   LEU A  42      30.526  -7.300 -18.402  1.00  0.75           O  
ATOM    634  CB  LEU A  42      33.021  -6.510 -16.788  1.00  0.75           C  
ATOM    635  CG  LEU A  42      33.816  -5.893 -15.664  1.00  0.75           C  
ATOM    636  CD1 LEU A  42      34.708  -6.983 -15.060  1.00  0.75           C  
ATOM    637  CD2 LEU A  42      34.627  -4.737 -16.194  1.00  0.75           C  
ATOM    638  H   LEU A  42      30.705  -5.678 -15.789  1.00  0.75           H  
ATOM    639  HA  LEU A  42      32.528  -4.770 -17.955  1.00  0.75           H  
ATOM    640 1HB  LEU A  42      32.476  -7.337 -16.353  1.00  0.75           H  
ATOM    641 2HB  LEU A  42      33.725  -6.909 -17.519  1.00  0.75           H  
ATOM    642  HG  LEU A  42      33.137  -5.535 -14.884  1.00  0.75           H  
ATOM    643 1HD1 LEU A  42      35.287  -6.570 -14.237  1.00  0.75           H  
ATOM    644 2HD1 LEU A  42      34.086  -7.805 -14.690  1.00  0.75           H  
ATOM    645 3HD1 LEU A  42      35.383  -7.357 -15.823  1.00  0.75           H  
ATOM    646 1HD2 LEU A  42      35.206  -4.291 -15.386  1.00  0.75           H  
ATOM    647 2HD2 LEU A  42      35.300  -5.101 -16.967  1.00  0.75           H  
ATOM    648 3HD2 LEU A  42      33.953  -3.991 -16.614  1.00  0.75           H  
ATOM    649  N   VAL A  43      31.905  -6.229 -19.837  1.00  0.72           N  
ATOM    650  CA  VAL A  43      31.485  -6.940 -21.029  1.00  0.72           C  
ATOM    651  C   VAL A  43      32.657  -7.694 -21.636  1.00  0.72           C  
ATOM    652  O   VAL A  43      33.737  -7.115 -21.806  1.00  0.72           O  
ATOM    653  CB  VAL A  43      30.956  -5.937 -22.052  1.00  0.72           C  
ATOM    654  CG1 VAL A  43      30.570  -6.648 -23.295  1.00  0.72           C  
ATOM    655  CG2 VAL A  43      29.794  -5.103 -21.427  1.00  0.72           C  
ATOM    656  H   VAL A  43      32.602  -5.490 -19.953  1.00  0.72           H  
ATOM    657  HA  VAL A  43      30.702  -7.652 -20.765  1.00  0.72           H  
ATOM    658  HB  VAL A  43      31.750  -5.277 -22.314  1.00  0.72           H  
ATOM    659 1HG1 VAL A  43      30.225  -5.933 -24.029  1.00  0.72           H  
ATOM    660 2HG1 VAL A  43      31.431  -7.173 -23.690  1.00  0.72           H  
ATOM    661 3HG1 VAL A  43      29.789  -7.365 -23.070  1.00  0.72           H  
ATOM    662 1HG2 VAL A  43      29.428  -4.379 -22.135  1.00  0.72           H  
ATOM    663 2HG2 VAL A  43      28.990  -5.727 -21.143  1.00  0.72           H  
ATOM    664 3HG2 VAL A  43      30.163  -4.579 -20.543  1.00  0.72           H  
ATOM    665  N   GLY A  44      32.451  -8.965 -21.973  1.00  0.73           N  
ATOM    666  CA  GLY A  44      33.517  -9.772 -22.580  1.00  0.73           C  
ATOM    667  C   GLY A  44      33.177 -11.256 -22.582  1.00  0.73           C  
ATOM    668  O   GLY A  44      32.007 -11.632 -22.632  1.00  0.73           O  
ATOM    669  H   GLY A  44      31.526  -9.371 -21.794  1.00  0.73           H  
ATOM    670 1HA  GLY A  44      33.683  -9.442 -23.604  1.00  0.73           H  
ATOM    671 2HA  GLY A  44      34.450  -9.616 -22.039  1.00  0.73           H  
ATOM    672  N   ARG A  45      34.203 -12.102 -22.576  1.00  0.75           N  
ATOM    673  CA  ARG A  45      34.001 -13.551 -22.598  1.00  0.75           C  
ATOM    674  C   ARG A  45      34.183 -14.208 -21.230  1.00  0.75           C  
ATOM    675  O   ARG A  45      33.749 -15.346 -21.011  1.00  0.75           O  
ATOM    676  CB  ARG A  45      34.995 -14.187 -23.538  1.00  0.75           C  
ATOM    677  CG  ARG A  45      34.833 -13.794 -24.929  1.00  0.75           C  
ATOM    678  CD  ARG A  45      35.919 -14.297 -25.755  1.00  0.75           C  
ATOM    679  NE  ARG A  45      35.913 -15.712 -25.973  1.00  0.75           N  
ATOM    680  CZ  ARG A  45      36.862 -16.334 -26.696  1.00  0.75           C  
ATOM    681  NH1 ARG A  45      37.843 -15.622 -27.227  1.00  0.75           N  
ATOM    682  NH2 ARG A  45      36.813 -17.645 -26.878  1.00  0.75           N  
ATOM    683  H   ARG A  45      35.156 -11.728 -22.588  1.00  0.75           H  
ATOM    684  HA  ARG A  45      32.991 -13.752 -22.955  1.00  0.75           H  
ATOM    685 1HB  ARG A  45      36.006 -13.910 -23.237  1.00  0.75           H  
ATOM    686 2HB  ARG A  45      34.915 -15.270 -23.480  1.00  0.75           H  
ATOM    687 1HG  ARG A  45      33.889 -14.170 -25.322  1.00  0.75           H  
ATOM    688 2HG  ARG A  45      34.842 -12.707 -24.983  1.00  0.75           H  
ATOM    689 1HD  ARG A  45      35.905 -13.817 -26.706  1.00  0.75           H  
ATOM    690 2HD  ARG A  45      36.847 -14.054 -25.246  1.00  0.75           H  
ATOM    691  HE  ARG A  45      35.170 -16.262 -25.574  1.00  0.75           H  
ATOM    692 1HH1 ARG A  45      37.885 -14.593 -27.087  1.00  0.75           H  
ATOM    693 2HH1 ARG A  45      38.561 -16.076 -27.774  1.00  0.75           H  
ATOM    694 1HH2 ARG A  45      36.061 -18.184 -26.471  1.00  0.75           H  
ATOM    695 2HH2 ARG A  45      37.528 -18.103 -27.422  1.00  0.75           H  
ATOM    696  N   GLY A  46      34.847 -13.505 -20.319  1.00  0.77           N  
ATOM    697  CA  GLY A  46      35.225 -14.056 -19.023  1.00  0.77           C  
ATOM    698  C   GLY A  46      34.062 -14.424 -18.120  1.00  0.77           C  
ATOM    699  O   GLY A  46      32.995 -13.805 -18.143  1.00  0.77           O  
ATOM    700  H   GLY A  46      35.146 -12.556 -20.537  1.00  0.77           H  
ATOM    701 1HA  GLY A  46      35.853 -14.935 -19.176  1.00  0.77           H  
ATOM    702 2HA  GLY A  46      35.839 -13.321 -18.509  1.00  0.77           H  
ATOM    703  N   GLN A  47      34.313 -15.383 -17.232  1.00  0.78           N  
ATOM    704  CA  GLN A  47      33.318 -15.854 -16.268  1.00  0.78           C  
ATOM    705  C   GLN A  47      32.961 -14.794 -15.227  1.00  0.78           C  
ATOM    706  O   GLN A  47      31.964 -14.915 -14.519  1.00  0.78           O  
ATOM    707  CB  GLN A  47      33.839 -17.115 -15.574  1.00  0.78           C  
ATOM    708  CG  GLN A  47      35.006 -16.886 -14.599  1.00  0.78           C  
ATOM    709  CD  GLN A  47      36.367 -16.824 -15.284  1.00  0.78           C  
ATOM    710  OE1 GLN A  47      36.489 -16.363 -16.429  1.00  0.78           O  
ATOM    711  NE2 GLN A  47      37.401 -17.293 -14.587  1.00  0.78           N  
ATOM    712  H   GLN A  47      35.215 -15.839 -17.252  1.00  0.78           H  
ATOM    713  HA  GLN A  47      32.409 -16.107 -16.814  1.00  0.78           H  
ATOM    714 1HB  GLN A  47      33.027 -17.575 -15.012  1.00  0.78           H  
ATOM    715 2HB  GLN A  47      34.164 -17.835 -16.324  1.00  0.78           H  
ATOM    716 1HG  GLN A  47      34.852 -15.967 -14.051  1.00  0.78           H  
ATOM    717 2HG  GLN A  47      35.028 -17.719 -13.899  1.00  0.78           H  
ATOM    718 1HE2 GLN A  47      38.321 -17.285 -14.984  1.00  0.78           H  
ATOM    719 2HE2 GLN A  47      37.259 -17.659 -13.666  1.00  0.78           H  
ATOM    720  N   ASN A  48      33.790 -13.756 -15.146  1.00  0.79           N  
ATOM    721  CA  ASN A  48      33.598 -12.668 -14.210  1.00  0.79           C  
ATOM    722  C   ASN A  48      32.915 -11.473 -14.872  1.00  0.79           C  
ATOM    723  O   ASN A  48      32.799 -10.408 -14.263  1.00  0.79           O  
ATOM    724  CB  ASN A  48      34.927 -12.219 -13.668  1.00  0.79           C  
ATOM    725  CG  ASN A  48      35.627 -13.252 -12.875  1.00  0.79           C  
ATOM    726  OD1 ASN A  48      35.049 -14.037 -12.111  1.00  0.79           O  
ATOM    727  ND2 ASN A  48      36.918 -13.257 -13.055  1.00  0.79           N  
ATOM    728  H   ASN A  48      34.586 -13.734 -15.763  1.00  0.79           H  
ATOM    729  HA  ASN A  48      32.958 -13.010 -13.395  1.00  0.79           H  
ATOM    730 1HB  ASN A  48      35.564 -11.952 -14.494  1.00  0.79           H  
ATOM    731 2HB  ASN A  48      34.794 -11.328 -13.056  1.00  0.79           H  
ATOM    732 1HD2 ASN A  48      37.498 -13.912 -12.570  1.00  0.79           H  
ATOM    733 2HD2 ASN A  48      37.321 -12.560 -13.677  1.00  0.79           H  
ATOM    734  N   THR A  49      32.477 -11.626 -16.121  1.00  0.80           N  
ATOM    735  CA  THR A  49      31.806 -10.518 -16.782  1.00  0.80           C  
ATOM    736  C   THR A  49      30.355 -10.454 -16.358  1.00  0.80           C  
ATOM    737  O   THR A  49      29.814 -11.407 -15.796  1.00  0.80           O  
ATOM    738  CB  THR A  49      31.924 -10.615 -18.323  1.00  0.80           C  
ATOM    739  OG1 THR A  49      31.332 -11.841 -18.794  1.00  0.80           O  
ATOM    740  CG2 THR A  49      33.366 -10.523 -18.732  1.00  0.80           C  
ATOM    741  H   THR A  49      32.593 -12.505 -16.625  1.00  0.80           H  
ATOM    742  HA  THR A  49      32.284  -9.593 -16.473  1.00  0.80           H  
ATOM    743  HB  THR A  49      31.383  -9.786 -18.778  1.00  0.80           H  
ATOM    744  HG1 THR A  49      31.863 -12.603 -18.484  1.00  0.80           H  
ATOM    745 1HG2 THR A  49      33.449 -10.577 -19.801  1.00  0.80           H  
ATOM    746 2HG2 THR A  49      33.757  -9.576 -18.386  1.00  0.80           H  
ATOM    747 3HG2 THR A  49      33.929 -11.336 -18.291  1.00  0.80           H  
ATOM    748  N   HIS A  50      29.717  -9.330 -16.646  1.00  0.80           N  
ATOM    749  CA  HIS A  50      28.309  -9.161 -16.370  1.00  0.80           C  
ATOM    750  C   HIS A  50      27.522  -9.487 -17.632  1.00  0.80           C  
ATOM    751  O   HIS A  50      26.446 -10.086 -17.585  1.00  0.80           O  
ATOM    752  CB  HIS A  50      28.063  -7.747 -15.885  1.00  0.80           C  
ATOM    753  CG  HIS A  50      28.709  -7.455 -14.572  1.00  0.80           C  
ATOM    754  ND1 HIS A  50      29.948  -6.854 -14.464  1.00  0.80           N  
ATOM    755  CD2 HIS A  50      28.300  -7.702 -13.306  1.00  0.80           C  
ATOM    756  CE1 HIS A  50      30.268  -6.734 -13.188  1.00  0.80           C  
ATOM    757  NE2 HIS A  50      29.284  -7.240 -12.463  1.00  0.80           N  
ATOM    758  H   HIS A  50      30.206  -8.572 -17.107  1.00  0.80           H  
ATOM    759  HA  HIS A  50      27.995  -9.852 -15.589  1.00  0.80           H  
ATOM    760 1HB  HIS A  50      28.474  -7.059 -16.610  1.00  0.80           H  
ATOM    761 2HB  HIS A  50      27.037  -7.557 -15.819  1.00  0.80           H  
ATOM    762  HD2 HIS A  50      27.362  -8.177 -13.010  1.00  0.80           H  
ATOM    763  HE1 HIS A  50      31.188  -6.291 -12.802  1.00  0.80           H  
ATOM    764  HE2 HIS A  50      29.259  -7.283 -11.453  1.00  0.80           H  
ATOM    765  N   LEU A  51      28.097  -9.117 -18.770  1.00  0.82           N  
ATOM    766  CA  LEU A  51      27.506  -9.414 -20.062  1.00  0.82           C  
ATOM    767  C   LEU A  51      28.440 -10.341 -20.826  1.00  0.82           C  
ATOM    768  O   LEU A  51      29.506  -9.912 -21.285  1.00  0.82           O  
ATOM    769  CB  LEU A  51      27.322  -8.143 -20.869  1.00  0.82           C  
ATOM    770  CG  LEU A  51      26.758  -8.324 -22.234  1.00  0.82           C  
ATOM    771  CD1 LEU A  51      25.433  -8.861 -22.092  1.00  0.82           C  
ATOM    772  CD2 LEU A  51      26.735  -7.016 -22.987  1.00  0.82           C  
ATOM    773  H   LEU A  51      28.975  -8.604 -18.730  1.00  0.82           H  
ATOM    774  HA  LEU A  51      26.546  -9.911 -19.921  1.00  0.82           H  
ATOM    775 1HB  LEU A  51      26.686  -7.454 -20.319  1.00  0.82           H  
ATOM    776 2HB  LEU A  51      28.286  -7.716 -20.979  1.00  0.82           H  
ATOM    777  HG  LEU A  51      27.357  -9.047 -22.777  1.00  0.82           H  
ATOM    778 1HD1 LEU A  51      25.021  -9.018 -23.073  1.00  0.82           H  
ATOM    779 2HD1 LEU A  51      25.482  -9.805 -21.552  1.00  0.82           H  
ATOM    780 3HD1 LEU A  51      24.810  -8.161 -21.541  1.00  0.82           H  
ATOM    781 1HD2 LEU A  51      26.308  -7.170 -23.973  1.00  0.82           H  
ATOM    782 2HD2 LEU A  51      26.156  -6.317 -22.456  1.00  0.82           H  
ATOM    783 3HD2 LEU A  51      27.719  -6.628 -23.091  1.00  0.82           H  
ATOM    784  N   GLN A  52      28.044 -11.603 -20.985  1.00  0.85           N  
ATOM    785  CA  GLN A  52      28.925 -12.537 -21.671  1.00  0.85           C  
ATOM    786  C   GLN A  52      28.574 -12.651 -23.143  1.00  0.85           C  
ATOM    787  O   GLN A  52      27.448 -13.008 -23.500  1.00  0.85           O  
ATOM    788  CB  GLN A  52      28.900 -13.932 -21.052  1.00  0.85           C  
ATOM    789  CG  GLN A  52      29.864 -14.889 -21.773  1.00  0.85           C  
ATOM    790  CD  GLN A  52      29.877 -16.279 -21.214  1.00  0.85           C  
ATOM    791  OE1 GLN A  52      28.817 -16.909 -21.086  1.00  0.85           O  
ATOM    792  NE2 GLN A  52      31.068 -16.782 -20.886  1.00  0.85           N  
ATOM    793  H   GLN A  52      27.161 -11.913 -20.605  1.00  0.85           H  
ATOM    794  HA  GLN A  52      29.942 -12.167 -21.590  1.00  0.85           H  
ATOM    795 1HB  GLN A  52      29.197 -13.872 -20.003  1.00  0.85           H  
ATOM    796 2HB  GLN A  52      27.893 -14.345 -21.098  1.00  0.85           H  
ATOM    797 1HG  GLN A  52      29.580 -14.951 -22.824  1.00  0.85           H  
ATOM    798 2HG  GLN A  52      30.875 -14.482 -21.690  1.00  0.85           H  
ATOM    799 1HE2 GLN A  52      31.135 -17.705 -20.509  1.00  0.85           H  
ATOM    800 2HE2 GLN A  52      31.928 -16.228 -21.008  1.00  0.85           H  
ATOM    801  N   LEU A  53      29.552 -12.336 -23.976  1.00  0.88           N  
ATOM    802  CA  LEU A  53      29.422 -12.359 -25.424  1.00  0.88           C  
ATOM    803  C   LEU A  53      30.338 -13.431 -26.018  1.00  0.88           C  
ATOM    804  O   LEU A  53      31.550 -13.232 -26.129  1.00  0.88           O  
ATOM    805  CB  LEU A  53      29.796 -10.983 -25.949  1.00  0.88           C  
ATOM    806  CG  LEU A  53      28.994  -9.813 -25.322  1.00  0.88           C  
ATOM    807  CD1 LEU A  53      29.502  -8.509 -25.857  1.00  0.88           C  
ATOM    808  CD2 LEU A  53      27.550  -9.991 -25.621  1.00  0.88           C  
ATOM    809  H   LEU A  53      30.439 -12.048 -23.563  1.00  0.88           H  
ATOM    810  HA  LEU A  53      28.390 -12.593 -25.687  1.00  0.88           H  
ATOM    811 1HB  LEU A  53      30.849 -10.810 -25.734  1.00  0.88           H  
ATOM    812 2HB  LEU A  53      29.648 -10.965 -27.019  1.00  0.88           H  
ATOM    813  HG  LEU A  53      29.144  -9.805 -24.240  1.00  0.88           H  
ATOM    814 1HD1 LEU A  53      28.939  -7.696 -25.408  1.00  0.88           H  
ATOM    815 2HD1 LEU A  53      30.559  -8.406 -25.617  1.00  0.88           H  
ATOM    816 3HD1 LEU A  53      29.381  -8.475 -26.911  1.00  0.88           H  
ATOM    817 1HD2 LEU A  53      26.973  -9.178 -25.197  1.00  0.88           H  
ATOM    818 2HD2 LEU A  53      27.442 -10.002 -26.677  1.00  0.88           H  
ATOM    819 3HD2 LEU A  53      27.199 -10.938 -25.210  1.00  0.88           H  
ATOM    820  N   GLN A  54      29.796 -14.574 -26.434  1.00  0.91           N  
ATOM    821  CA  GLN A  54      30.703 -15.671 -26.810  1.00  0.91           C  
ATOM    822  C   GLN A  54      31.255 -15.602 -28.232  1.00  0.91           C  
ATOM    823  O   GLN A  54      30.942 -16.435 -29.082  1.00  0.91           O  
ATOM    824  CB  GLN A  54      30.017 -17.021 -26.618  1.00  0.91           C  
ATOM    825  CG  GLN A  54      29.631 -17.329 -25.195  1.00  0.91           C  
ATOM    826  CD  GLN A  54      28.964 -18.676 -25.087  1.00  0.91           C  
ATOM    827  OE1 GLN A  54      29.446 -19.676 -25.632  1.00  0.91           O  
ATOM    828  NE2 GLN A  54      27.845 -18.717 -24.397  1.00  0.91           N  
ATOM    829  H   GLN A  54      28.781 -14.706 -26.420  1.00  0.91           H  
ATOM    830  HA  GLN A  54      31.556 -15.637 -26.134  1.00  0.91           H  
ATOM    831 1HB  GLN A  54      29.115 -17.059 -27.217  1.00  0.91           H  
ATOM    832 2HB  GLN A  54      30.674 -17.815 -26.968  1.00  0.91           H  
ATOM    833 1HG  GLN A  54      30.520 -17.325 -24.565  1.00  0.91           H  
ATOM    834 2HG  GLN A  54      28.922 -16.569 -24.853  1.00  0.91           H  
ATOM    835 1HE2 GLN A  54      27.348 -19.582 -24.300  1.00  0.91           H  
ATOM    836 2HE2 GLN A  54      27.495 -17.876 -23.979  1.00  0.91           H  
ATOM    837  N   LEU A  55      32.085 -14.594 -28.474  1.00  0.93           N  
ATOM    838  CA  LEU A  55      32.728 -14.401 -29.768  1.00  0.93           C  
ATOM    839  C   LEU A  55      34.229 -14.713 -29.671  1.00  0.93           C  
ATOM    840  O   LEU A  55      34.915 -14.102 -28.858  1.00  0.93           O  
ATOM    841  CB  LEU A  55      32.557 -12.967 -30.246  1.00  0.93           C  
ATOM    842  CG  LEU A  55      31.259 -12.638 -30.857  1.00  0.93           C  
ATOM    843  CD1 LEU A  55      30.224 -12.543 -29.792  1.00  0.93           C  
ATOM    844  CD2 LEU A  55      31.375 -11.343 -31.615  1.00  0.93           C  
ATOM    845  H   LEU A  55      32.250 -13.954 -27.701  1.00  0.93           H  
ATOM    846  HA  LEU A  55      32.220 -15.034 -30.479  1.00  0.93           H  
ATOM    847 1HB  LEU A  55      32.661 -12.332 -29.392  1.00  0.93           H  
ATOM    848 2HB  LEU A  55      33.344 -12.725 -30.960  1.00  0.93           H  
ATOM    849  HG  LEU A  55      30.982 -13.426 -31.534  1.00  0.93           H  
ATOM    850 1HD1 LEU A  55      29.279 -12.313 -30.256  1.00  0.93           H  
ATOM    851 2HD1 LEU A  55      30.140 -13.461 -29.272  1.00  0.93           H  
ATOM    852 3HD1 LEU A  55      30.501 -11.759 -29.096  1.00  0.93           H  
ATOM    853 1HD2 LEU A  55      30.423 -11.112 -32.080  1.00  0.93           H  
ATOM    854 2HD2 LEU A  55      31.658 -10.536 -30.937  1.00  0.93           H  
ATOM    855 3HD2 LEU A  55      32.129 -11.457 -32.384  1.00  0.93           H  
ATOM    856  N   PRO A  56      34.807 -15.529 -30.571  1.00  0.92           N  
ATOM    857  CA  PRO A  56      36.222 -15.898 -30.619  1.00  0.92           C  
ATOM    858  C   PRO A  56      37.207 -14.729 -30.689  1.00  0.92           C  
ATOM    859  O   PRO A  56      38.377 -14.886 -30.342  1.00  0.92           O  
ATOM    860  CB  PRO A  56      36.305 -16.705 -31.914  1.00  0.92           C  
ATOM    861  CG  PRO A  56      34.930 -17.273 -32.113  1.00  0.92           C  
ATOM    862  CD  PRO A  56      33.983 -16.220 -31.593  1.00  0.92           C  
ATOM    863  HA  PRO A  56      36.448 -16.537 -29.754  1.00  0.92           H  
ATOM    864 1HB  PRO A  56      36.620 -16.049 -32.741  1.00  0.92           H  
ATOM    865 2HB  PRO A  56      37.075 -17.484 -31.817  1.00  0.92           H  
ATOM    866 1HG  PRO A  56      34.767 -17.500 -33.178  1.00  0.92           H  
ATOM    867 2HG  PRO A  56      34.836 -18.225 -31.570  1.00  0.92           H  
ATOM    868 1HD  PRO A  56      33.661 -15.528 -32.388  1.00  0.92           H  
ATOM    869 2HD  PRO A  56      33.148 -16.775 -31.134  1.00  0.92           H  
ATOM    870  N   GLN A  57      36.756 -13.572 -31.175  1.00  0.89           N  
ATOM    871  CA  GLN A  57      37.632 -12.410 -31.302  1.00  0.89           C  
ATOM    872  C   GLN A  57      37.693 -11.539 -30.054  1.00  0.89           C  
ATOM    873  O   GLN A  57      38.463 -10.583 -30.006  1.00  0.89           O  
ATOM    874  CB  GLN A  57      37.181 -11.522 -32.454  1.00  0.89           C  
ATOM    875  CG  GLN A  57      37.287 -12.145 -33.826  1.00  0.89           C  
ATOM    876  CD  GLN A  57      36.787 -11.204 -34.921  1.00  0.89           C  
ATOM    877  OE1 GLN A  57      35.925 -10.334 -34.690  1.00  0.89           O  
ATOM    878  NE2 GLN A  57      37.327 -11.370 -36.127  1.00  0.89           N  
ATOM    879  H   GLN A  57      35.792 -13.484 -31.452  1.00  0.89           H  
ATOM    880  HA  GLN A  57      38.641 -12.768 -31.506  1.00  0.89           H  
ATOM    881 1HB  GLN A  57      36.146 -11.244 -32.288  1.00  0.89           H  
ATOM    882 2HB  GLN A  57      37.769 -10.602 -32.450  1.00  0.89           H  
ATOM    883 1HG  GLN A  57      38.331 -12.383 -34.025  1.00  0.89           H  
ATOM    884 2HG  GLN A  57      36.684 -13.053 -33.849  1.00  0.89           H  
ATOM    885 1HE2 GLN A  57      37.044 -10.786 -36.889  1.00  0.89           H  
ATOM    886 2HE2 GLN A  57      38.018 -12.080 -36.273  1.00  0.89           H  
ATOM    887  N   LEU A  58      36.871 -11.826 -29.058  1.00  0.84           N  
ATOM    888  CA  LEU A  58      36.854 -10.964 -27.889  1.00  0.84           C  
ATOM    889  C   LEU A  58      37.770 -11.452 -26.780  1.00  0.84           C  
ATOM    890  O   LEU A  58      38.161 -12.624 -26.714  1.00  0.84           O  
ATOM    891  CB  LEU A  58      35.427 -10.777 -27.363  1.00  0.84           C  
ATOM    892  CG  LEU A  58      34.455 -10.170 -28.337  1.00  0.84           C  
ATOM    893  CD1 LEU A  58      33.058 -10.086 -27.688  1.00  0.84           C  
ATOM    894  CD2 LEU A  58      34.958  -8.826 -28.748  1.00  0.84           C  
ATOM    895  H   LEU A  58      36.253 -12.635 -29.104  1.00  0.84           H  
ATOM    896  HA  LEU A  58      37.209  -9.979 -28.192  1.00  0.84           H  
ATOM    897 1HB  LEU A  58      35.026 -11.741 -27.110  1.00  0.84           H  
ATOM    898 2HB  LEU A  58      35.452 -10.163 -26.463  1.00  0.84           H  
ATOM    899  HG  LEU A  58      34.385 -10.805 -29.216  1.00  0.84           H  
ATOM    900 1HD1 LEU A  58      32.355  -9.667 -28.401  1.00  0.84           H  
ATOM    901 2HD1 LEU A  58      32.727 -11.086 -27.399  1.00  0.84           H  
ATOM    902 3HD1 LEU A  58      33.103  -9.452 -26.801  1.00  0.84           H  
ATOM    903 1HD2 LEU A  58      34.280  -8.407 -29.444  1.00  0.84           H  
ATOM    904 2HD2 LEU A  58      35.031  -8.187 -27.881  1.00  0.84           H  
ATOM    905 3HD2 LEU A  58      35.941  -8.920 -29.212  1.00  0.84           H  
ATOM    906  N   SER A  59      38.148 -10.513 -25.930  1.00  0.79           N  
ATOM    907  CA  SER A  59      38.959 -10.753 -24.749  1.00  0.79           C  
ATOM    908  C   SER A  59      38.129 -11.181 -23.550  1.00  0.79           C  
ATOM    909  O   SER A  59      36.897 -11.061 -23.552  1.00  0.79           O  
ATOM    910  CB  SER A  59      39.734  -9.505 -24.395  1.00  0.79           C  
ATOM    911  OG  SER A  59      40.663  -9.203 -25.393  1.00  0.79           O  
ATOM    912  H   SER A  59      37.823  -9.570 -26.095  1.00  0.79           H  
ATOM    913  HA  SER A  59      39.666 -11.553 -24.978  1.00  0.79           H  
ATOM    914 1HB  SER A  59      39.042  -8.672 -24.278  1.00  0.79           H  
ATOM    915 2HB  SER A  59      40.243  -9.639 -23.444  1.00  0.79           H  
ATOM    916  HG  SER A  59      41.182  -8.470 -25.052  1.00  0.79           H  
ATOM    917  N   ARG A  60      38.815 -11.673 -22.517  1.00  0.74           N  
ATOM    918  CA  ARG A  60      38.157 -11.996 -21.258  1.00  0.74           C  
ATOM    919  C   ARG A  60      37.328 -10.794 -20.815  1.00  0.74           C  
ATOM    920  O   ARG A  60      36.130 -10.916 -20.546  1.00  0.74           O  
ATOM    921  CB  ARG A  60      39.199 -12.331 -20.208  1.00  0.74           C  
ATOM    922  CG  ARG A  60      38.671 -12.650 -18.829  1.00  0.74           C  
ATOM    923  CD  ARG A  60      39.769 -12.778 -17.827  1.00  0.74           C  
ATOM    924  NE  ARG A  60      40.517 -11.541 -17.674  1.00  0.74           N  
ATOM    925  CZ  ARG A  60      41.711 -11.438 -17.055  1.00  0.74           C  
ATOM    926  NH1 ARG A  60      42.270 -12.505 -16.524  1.00  0.74           N  
ATOM    927  NH2 ARG A  60      42.328 -10.268 -16.982  1.00  0.74           N  
ATOM    928  H   ARG A  60      39.816 -11.789 -22.600  1.00  0.74           H  
ATOM    929  HA  ARG A  60      37.504 -12.856 -21.407  1.00  0.74           H  
ATOM    930 1HB  ARG A  60      39.780 -13.190 -20.539  1.00  0.74           H  
ATOM    931 2HB  ARG A  60      39.888 -11.493 -20.102  1.00  0.74           H  
ATOM    932 1HG  ARG A  60      37.992 -11.867 -18.507  1.00  0.74           H  
ATOM    933 2HG  ARG A  60      38.152 -13.601 -18.862  1.00  0.74           H  
ATOM    934 1HD  ARG A  60      39.340 -13.035 -16.857  1.00  0.74           H  
ATOM    935 2HD  ARG A  60      40.459 -13.560 -18.138  1.00  0.74           H  
ATOM    936  HE  ARG A  60      40.116 -10.699 -18.068  1.00  0.74           H  
ATOM    937 1HH1 ARG A  60      41.805 -13.400 -16.580  1.00  0.74           H  
ATOM    938 2HH1 ARG A  60      43.165 -12.429 -16.062  1.00  0.74           H  
ATOM    939 1HH2 ARG A  60      41.914  -9.446 -17.401  1.00  0.74           H  
ATOM    940 2HH2 ARG A  60      43.222 -10.199 -16.519  1.00  0.74           H  
ATOM    941  N   TYR A  61      37.978  -9.627 -20.781  1.00  0.70           N  
ATOM    942  CA  TYR A  61      37.306  -8.368 -20.502  1.00  0.70           C  
ATOM    943  C   TYR A  61      37.509  -7.507 -21.753  1.00  0.70           C  
ATOM    944  O   TYR A  61      38.645  -7.255 -22.149  1.00  0.70           O  
ATOM    945  CB  TYR A  61      37.899  -7.673 -19.272  1.00  0.70           C  
ATOM    946  CG  TYR A  61      37.843  -8.469 -17.976  1.00  0.70           C  
ATOM    947  CD1 TYR A  61      38.903  -8.396 -17.104  1.00  0.70           C  
ATOM    948  CD2 TYR A  61      36.761  -9.268 -17.673  1.00  0.70           C  
ATOM    949  CE1 TYR A  61      38.889  -9.109 -15.925  1.00  0.70           C  
ATOM    950  CE2 TYR A  61      36.734  -9.997 -16.491  1.00  0.70           C  
ATOM    951  CZ  TYR A  61      37.812  -9.914 -15.610  1.00  0.70           C  
ATOM    952  OH  TYR A  61      37.846 -10.609 -14.405  1.00  0.70           O  
ATOM    953  H   TYR A  61      38.962  -9.612 -20.997  1.00  0.70           H  
ATOM    954  HA  TYR A  61      36.238  -8.532 -20.363  1.00  0.70           H  
ATOM    955 1HB  TYR A  61      38.939  -7.410 -19.469  1.00  0.70           H  
ATOM    956 2HB  TYR A  61      37.360  -6.757 -19.110  1.00  0.70           H  
ATOM    957  HD1 TYR A  61      39.760  -7.766 -17.344  1.00  0.70           H  
ATOM    958  HD2 TYR A  61      35.937  -9.321 -18.369  1.00  0.70           H  
ATOM    959  HE1 TYR A  61      39.734  -9.038 -15.241  1.00  0.70           H  
ATOM    960  HE2 TYR A  61      35.874 -10.621 -16.266  1.00  0.70           H  
ATOM    961  HH  TYR A  61      38.623 -10.338 -13.905  1.00  0.70           H  
ATOM    962  N   HIS A  62      36.421  -7.098 -22.396  1.00  0.67           N  
ATOM    963  CA  HIS A  62      36.474  -6.312 -23.628  1.00  0.67           C  
ATOM    964  C   HIS A  62      36.205  -4.829 -23.423  1.00  0.67           C  
ATOM    965  O   HIS A  62      36.964  -3.973 -23.900  1.00  0.67           O  
ATOM    966  CB  HIS A  62      35.488  -6.891 -24.633  1.00  0.67           C  
ATOM    967  CG  HIS A  62      35.391  -6.147 -25.844  1.00  0.67           C  
ATOM    968  ND1 HIS A  62      36.458  -5.911 -26.669  1.00  0.67           N  
ATOM    969  CD2 HIS A  62      34.336  -5.593 -26.426  1.00  0.67           C  
ATOM    970  CE1 HIS A  62      36.050  -5.206 -27.691  1.00  0.67           C  
ATOM    971  NE2 HIS A  62      34.774  -5.013 -27.561  1.00  0.67           N  
ATOM    972  H   HIS A  62      35.504  -7.328 -22.032  1.00  0.67           H  
ATOM    973  HA  HIS A  62      37.468  -6.399 -24.059  1.00  0.67           H  
ATOM    974 1HB  HIS A  62      35.778  -7.916 -24.878  1.00  0.67           H  
ATOM    975 2HB  HIS A  62      34.497  -6.931 -24.194  1.00  0.67           H  
ATOM    976  HD2 HIS A  62      33.311  -5.604 -26.058  1.00  0.67           H  
ATOM    977  HE1 HIS A  62      36.660  -4.845 -28.515  1.00  0.67           H  
ATOM    978  HE2 HIS A  62      34.185  -4.511 -28.206  1.00  0.67           H  
ATOM    979  N   LEU A  63      35.114  -4.523 -22.744  1.00  0.67           N  
ATOM    980  CA  LEU A  63      34.739  -3.137 -22.507  1.00  0.67           C  
ATOM    981  C   LEU A  63      33.975  -3.009 -21.201  1.00  0.67           C  
ATOM    982  O   LEU A  63      33.568  -4.009 -20.603  1.00  0.67           O  
ATOM    983  CB  LEU A  63      33.957  -2.525 -23.704  1.00  0.67           C  
ATOM    984  CG  LEU A  63      32.633  -3.164 -24.185  1.00  0.67           C  
ATOM    985  CD1 LEU A  63      31.469  -2.707 -23.313  1.00  0.67           C  
ATOM    986  CD2 LEU A  63      32.366  -2.738 -25.636  1.00  0.67           C  
ATOM    987  H   LEU A  63      34.541  -5.284 -22.381  1.00  0.67           H  
ATOM    988  HA  LEU A  63      35.648  -2.550 -22.408  1.00  0.67           H  
ATOM    989 1HB  LEU A  63      33.747  -1.510 -23.440  1.00  0.67           H  
ATOM    990 2HB  LEU A  63      34.630  -2.504 -24.565  1.00  0.67           H  
ATOM    991  HG  LEU A  63      32.716  -4.244 -24.126  1.00  0.67           H  
ATOM    992 1HD1 LEU A  63      30.558  -3.168 -23.680  1.00  0.67           H  
ATOM    993 2HD1 LEU A  63      31.642  -2.990 -22.281  1.00  0.67           H  
ATOM    994 3HD1 LEU A  63      31.360  -1.658 -23.358  1.00  0.67           H  
ATOM    995 1HD2 LEU A  63      31.442  -3.194 -25.966  1.00  0.67           H  
ATOM    996 2HD2 LEU A  63      32.274  -1.660 -25.696  1.00  0.67           H  
ATOM    997 3HD2 LEU A  63      33.176  -3.053 -26.275  1.00  0.67           H  
ATOM    998  N   SER A  64      33.791  -1.779 -20.744  1.00  0.68           N  
ATOM    999  CA  SER A  64      33.065  -1.554 -19.503  1.00  0.68           C  
ATOM   1000  C   SER A  64      32.183  -0.316 -19.523  1.00  0.68           C  
ATOM   1001  O   SER A  64      32.560   0.725 -20.062  1.00  0.68           O  
ATOM   1002  CB  SER A  64      34.062  -1.432 -18.369  1.00  0.68           C  
ATOM   1003  OG  SER A  64      33.433  -1.120 -17.168  1.00  0.68           O  
ATOM   1004  H   SER A  64      34.208  -1.002 -21.254  1.00  0.68           H  
ATOM   1005  HA  SER A  64      32.426  -2.417 -19.324  1.00  0.68           H  
ATOM   1006 1HB  SER A  64      34.566  -2.351 -18.262  1.00  0.68           H  
ATOM   1007 2HB  SER A  64      34.799  -0.671 -18.612  1.00  0.68           H  
ATOM   1008  HG  SER A  64      32.685  -0.561 -17.412  1.00  0.68           H  
ATOM   1009  N   LEU A  65      31.005  -0.442 -18.903  1.00  0.72           N  
ATOM   1010  CA  LEU A  65      30.060   0.671 -18.762  1.00  0.72           C  
ATOM   1011  C   LEU A  65      30.057   1.168 -17.302  1.00  0.72           C  
ATOM   1012  O   LEU A  65      29.537   0.501 -16.399  1.00  0.72           O  
ATOM   1013  CB  LEU A  65      28.661   0.203 -19.200  1.00  0.72           C  
ATOM   1014  CG  LEU A  65      28.577  -0.374 -20.658  1.00  0.72           C  
ATOM   1015  CD1 LEU A  65      27.184  -0.992 -20.923  1.00  0.72           C  
ATOM   1016  CD2 LEU A  65      28.848   0.754 -21.638  1.00  0.72           C  
ATOM   1017  H   LEU A  65      30.767  -1.357 -18.509  1.00  0.72           H  
ATOM   1018  HA  LEU A  65      30.377   1.490 -19.406  1.00  0.72           H  
ATOM   1019 1HB  LEU A  65      28.313  -0.553 -18.518  1.00  0.72           H  
ATOM   1020 2HB  LEU A  65      27.980   1.055 -19.142  1.00  0.72           H  
ATOM   1021  HG  LEU A  65      29.325  -1.162 -20.783  1.00  0.72           H  
ATOM   1022 1HD1 LEU A  65      27.147  -1.390 -21.939  1.00  0.72           H  
ATOM   1023 2HD1 LEU A  65      27.004  -1.799 -20.211  1.00  0.72           H  
ATOM   1024 3HD1 LEU A  65      26.422  -0.238 -20.809  1.00  0.72           H  
ATOM   1025 1HD2 LEU A  65      28.803   0.374 -22.658  1.00  0.72           H  
ATOM   1026 2HD2 LEU A  65      28.095   1.525 -21.504  1.00  0.72           H  
ATOM   1027 3HD2 LEU A  65      29.837   1.172 -21.445  1.00  0.72           H  
ATOM   1028  N   GLU A  66      30.753   2.283 -17.059  1.00  0.79           N  
ATOM   1029  CA  GLU A  66      30.945   2.824 -15.709  1.00  0.79           C  
ATOM   1030  C   GLU A  66      30.029   4.021 -15.388  1.00  0.79           C  
ATOM   1031  O   GLU A  66      29.958   4.945 -16.191  1.00  0.79           O  
ATOM   1032  CB  GLU A  66      32.409   3.248 -15.539  1.00  0.79           C  
ATOM   1033  CG  GLU A  66      32.764   3.825 -14.174  1.00  0.79           C  
ATOM   1034  CD  GLU A  66      34.229   4.166 -14.034  1.00  0.79           C  
ATOM   1035  OE1 GLU A  66      34.809   4.683 -14.960  1.00  0.79           O  
ATOM   1036  OE2 GLU A  66      34.780   3.859 -12.994  1.00  0.79           O  
ATOM   1037  H   GLU A  66      31.152   2.784 -17.855  1.00  0.79           H  
ATOM   1038  HA  GLU A  66      30.762   2.010 -15.021  1.00  0.79           H  
ATOM   1039 1HB  GLU A  66      33.058   2.389 -15.720  1.00  0.79           H  
ATOM   1040 2HB  GLU A  66      32.653   4.000 -16.293  1.00  0.79           H  
ATOM   1041 1HG  GLU A  66      32.180   4.734 -14.022  1.00  0.79           H  
ATOM   1042 2HG  GLU A  66      32.482   3.122 -13.399  1.00  0.79           H  
ATOM   1043  N   PRO A  67      29.245   4.012 -14.294  1.00  0.90           N  
ATOM   1044  CA  PRO A  67      28.422   5.133 -13.851  1.00  0.90           C  
ATOM   1045  C   PRO A  67      29.286   6.231 -13.205  1.00  0.90           C  
ATOM   1046  O   PRO A  67      30.238   5.910 -12.492  1.00  0.90           O  
ATOM   1047  CB  PRO A  67      27.485   4.446 -12.847  1.00  0.90           C  
ATOM   1048  CG  PRO A  67      28.277   3.285 -12.290  1.00  0.90           C  
ATOM   1049  CD  PRO A  67      29.153   2.810 -13.431  1.00  0.90           C  
ATOM   1050  HA  PRO A  67      27.853   5.532 -14.700  1.00  0.90           H  
ATOM   1051 1HB  PRO A  67      27.209   5.121 -12.072  1.00  0.90           H  
ATOM   1052 2HB  PRO A  67      26.565   4.132 -13.330  1.00  0.90           H  
ATOM   1053 1HG  PRO A  67      28.864   3.604 -11.412  1.00  0.90           H  
ATOM   1054 2HG  PRO A  67      27.596   2.492 -11.934  1.00  0.90           H  
ATOM   1055 1HD  PRO A  67      30.131   2.543 -13.007  1.00  0.90           H  
ATOM   1056 2HD  PRO A  67      28.678   1.967 -13.966  1.00  0.90           H  
ATOM   1057  N   TYR A  68      28.911   7.506 -13.345  1.00  1.06           N  
ATOM   1058  CA  TYR A  68      29.605   8.576 -12.622  1.00  1.06           C  
ATOM   1059  C   TYR A  68      28.748   9.846 -12.460  1.00  1.06           C  
ATOM   1060  O   TYR A  68      27.890  10.157 -13.282  1.00  1.06           O  
ATOM   1061  CB  TYR A  68      30.902   8.937 -13.351  1.00  1.06           C  
ATOM   1062  CG  TYR A  68      30.689   9.608 -14.700  1.00  1.06           C  
ATOM   1063  CD1 TYR A  68      30.748  10.989 -14.754  1.00  1.06           C  
ATOM   1064  CD2 TYR A  68      30.424   8.879 -15.861  1.00  1.06           C  
ATOM   1065  CE1 TYR A  68      30.561  11.657 -15.932  1.00  1.06           C  
ATOM   1066  CE2 TYR A  68      30.230   9.564 -17.056  1.00  1.06           C  
ATOM   1067  CZ  TYR A  68      30.306  10.947 -17.085  1.00  1.06           C  
ATOM   1068  OH  TYR A  68      30.112  11.628 -18.254  1.00  1.06           O  
ATOM   1069  H   TYR A  68      28.154   7.730 -13.977  1.00  1.06           H  
ATOM   1070  HA  TYR A  68      29.847   8.211 -11.623  1.00  1.06           H  
ATOM   1071 1HB  TYR A  68      31.489   9.613 -12.728  1.00  1.06           H  
ATOM   1072 2HB  TYR A  68      31.499   8.037 -13.509  1.00  1.06           H  
ATOM   1073  HD1 TYR A  68      30.952  11.548 -13.845  1.00  1.06           H  
ATOM   1074  HD2 TYR A  68      30.360   7.786 -15.834  1.00  1.06           H  
ATOM   1075  HE1 TYR A  68      30.615  12.744 -15.953  1.00  1.06           H  
ATOM   1076  HE2 TYR A  68      30.010   9.023 -17.969  1.00  1.06           H  
ATOM   1077  HH  TYR A  68      30.177  12.573 -18.088  1.00  1.06           H  
ATOM   1078  N   LEU A  69      29.046  10.656 -11.460  1.00  1.27           N  
ATOM   1079  CA  LEU A  69      28.312  11.914 -11.307  1.00  1.27           C  
ATOM   1080  C   LEU A  69      28.784  12.988 -12.289  1.00  1.27           C  
ATOM   1081  O   LEU A  69      29.981  13.265 -12.385  1.00  1.27           O  
ATOM   1082  CB  LEU A  69      28.416  12.401  -9.847  1.00  1.27           C  
ATOM   1083  CG  LEU A  69      27.755  13.770  -9.515  1.00  1.27           C  
ATOM   1084  CD1 LEU A  69      26.281  13.719  -9.717  1.00  1.27           C  
ATOM   1085  CD2 LEU A  69      28.044  14.139  -8.076  1.00  1.27           C  
ATOM   1086  H   LEU A  69      29.765  10.402 -10.796  1.00  1.27           H  
ATOM   1087  HA  LEU A  69      27.259  11.722 -11.511  1.00  1.27           H  
ATOM   1088 1HB  LEU A  69      27.953  11.655  -9.204  1.00  1.27           H  
ATOM   1089 2HB  LEU A  69      29.469  12.476  -9.582  1.00  1.27           H  
ATOM   1090  HG  LEU A  69      28.159  14.519 -10.162  1.00  1.27           H  
ATOM   1091 1HD1 LEU A  69      25.869  14.698  -9.492  1.00  1.27           H  
ATOM   1092 2HD1 LEU A  69      26.067  13.468 -10.738  1.00  1.27           H  
ATOM   1093 3HD1 LEU A  69      25.862  12.994  -9.068  1.00  1.27           H  
ATOM   1094 1HD2 LEU A  69      27.586  15.113  -7.864  1.00  1.27           H  
ATOM   1095 2HD2 LEU A  69      27.625  13.385  -7.413  1.00  1.27           H  
ATOM   1096 3HD2 LEU A  69      29.120  14.202  -7.927  1.00  1.27           H  
ATOM   1097  N   GLU A  70      27.841  13.575 -13.035  1.00  1.51           N  
ATOM   1098  CA  GLU A  70      28.167  14.636 -13.986  1.00  1.51           C  
ATOM   1099  C   GLU A  70      28.682  15.798 -13.155  1.00  1.51           C  
ATOM   1100  O   GLU A  70      28.285  15.936 -12.012  1.00  1.51           O  
ATOM   1101  CB  GLU A  70      26.940  15.048 -14.817  1.00  1.51           C  
ATOM   1102  CG  GLU A  70      26.424  13.970 -15.784  1.00  1.51           C  
ATOM   1103  CD  GLU A  70      25.222  14.413 -16.652  1.00  1.51           C  
ATOM   1104  OE1 GLU A  70      24.761  15.514 -16.481  1.00  1.51           O  
ATOM   1105  OE2 GLU A  70      24.784  13.636 -17.487  1.00  1.51           O  
ATOM   1106  H   GLU A  70      26.863  13.299 -12.924  1.00  1.51           H  
ATOM   1107  HA  GLU A  70      28.960  14.297 -14.652  1.00  1.51           H  
ATOM   1108 1HB  GLU A  70      26.119  15.302 -14.139  1.00  1.51           H  
ATOM   1109 2HB  GLU A  70      27.175  15.941 -15.394  1.00  1.51           H  
ATOM   1110 1HG  GLU A  70      27.244  13.673 -16.437  1.00  1.51           H  
ATOM   1111 2HG  GLU A  70      26.133  13.099 -15.193  1.00  1.51           H  
ATOM   1112  N   LYS A  71      29.567  16.635 -13.685  1.00  1.76           N  
ATOM   1113  CA  LYS A  71      30.078  17.713 -12.837  1.00  1.76           C  
ATOM   1114  C   LYS A  71      28.938  18.446 -12.121  1.00  1.76           C  
ATOM   1115  O   LYS A  71      27.992  18.926 -12.752  1.00  1.76           O  
ATOM   1116  CB  LYS A  71      30.912  18.700 -13.659  1.00  1.76           C  
ATOM   1117  CG  LYS A  71      31.556  19.818 -12.839  1.00  1.76           C  
ATOM   1118  CD  LYS A  71      32.438  20.713 -13.707  1.00  1.76           C  
ATOM   1119  CE  LYS A  71      33.105  21.805 -12.879  1.00  1.76           C  
ATOM   1120  NZ  LYS A  71      33.971  22.685 -13.712  1.00  1.76           N  
ATOM   1121  H   LYS A  71      29.887  16.521 -14.635  1.00  1.76           H  
ATOM   1122  HA  LYS A  71      30.719  17.272 -12.073  1.00  1.76           H  
ATOM   1123 1HB  LYS A  71      31.707  18.164 -14.177  1.00  1.76           H  
ATOM   1124 2HB  LYS A  71      30.281  19.165 -14.416  1.00  1.76           H  
ATOM   1125 1HG  LYS A  71      30.774  20.428 -12.383  1.00  1.76           H  
ATOM   1126 2HG  LYS A  71      32.159  19.383 -12.044  1.00  1.76           H  
ATOM   1127 1HD  LYS A  71      33.210  20.109 -14.186  1.00  1.76           H  
ATOM   1128 2HD  LYS A  71      31.832  21.178 -14.483  1.00  1.76           H  
ATOM   1129 1HE  LYS A  71      32.335  22.413 -12.406  1.00  1.76           H  
ATOM   1130 2HE  LYS A  71      33.715  21.342 -12.103  1.00  1.76           H  
ATOM   1131 1HZ  LYS A  71      34.393  23.393 -13.128  1.00  1.76           H  
ATOM   1132 2HZ  LYS A  71      34.696  22.131 -14.146  1.00  1.76           H  
ATOM   1133 3HZ  LYS A  71      33.413  23.128 -14.427  1.00  1.76           H  
ATOM   1134  N   GLY A  72      29.069  18.560 -10.796  1.00  1.93           N  
ATOM   1135  CA  GLY A  72      28.050  19.171  -9.948  1.00  1.93           C  
ATOM   1136  C   GLY A  72      26.755  18.362 -10.028  1.00  1.93           C  
ATOM   1137  O   GLY A  72      26.765  17.154  -9.817  1.00  1.93           O  
ATOM   1138  H   GLY A  72      29.884  18.156 -10.361  1.00  1.93           H  
ATOM   1139 1HA  GLY A  72      28.401  19.207  -8.917  1.00  1.93           H  
ATOM   1140 2HA  GLY A  72      27.869  20.195 -10.270  1.00  1.93           H  
ATOM   1141  N   SER A  73      25.642  19.039 -10.292  1.00  1.98           N  
ATOM   1142  CA  SER A  73      24.336  18.393 -10.407  1.00  1.98           C  
ATOM   1143  C   SER A  73      24.051  17.351  -9.326  1.00  1.98           C  
ATOM   1144  O   SER A  73      24.443  17.493  -8.165  1.00  1.98           O  
ATOM   1145  CB  SER A  73      24.237  17.714 -11.765  1.00  1.98           C  
ATOM   1146  OG  SER A  73      22.934  17.242 -12.008  1.00  1.98           O  
ATOM   1147  H   SER A  73      25.713  20.032 -10.449  1.00  1.98           H  
ATOM   1148  HA  SER A  73      23.570  19.167 -10.340  1.00  1.98           H  
ATOM   1149 1HB  SER A  73      24.527  18.417 -12.547  1.00  1.98           H  
ATOM   1150 2HB  SER A  73      24.948  16.876 -11.808  1.00  1.98           H  
ATOM   1151  HG  SER A  73      22.376  18.035 -12.069  1.00  1.98           H  
ATOM   1152  N   SER A  74      23.303  16.327  -9.736  1.00  1.87           N  
ATOM   1153  CA  SER A  74      22.965  15.164  -8.942  1.00  1.87           C  
ATOM   1154  C   SER A  74      22.738  14.014  -9.912  1.00  1.87           C  
ATOM   1155  O   SER A  74      22.555  12.868  -9.518  1.00  1.87           O  
ATOM   1156  CB  SER A  74      21.742  15.425  -8.090  1.00  1.87           C  
ATOM   1157  OG  SER A  74      20.620  15.692  -8.885  1.00  1.87           O  
ATOM   1158  H   SER A  74      22.995  16.318 -10.697  1.00  1.87           H  
ATOM   1159  HA  SER A  74      23.804  14.916  -8.290  1.00  1.87           H  
ATOM   1160 1HB  SER A  74      21.547  14.551  -7.468  1.00  1.87           H  
ATOM   1161 2HB  SER A  74      21.931  16.267  -7.424  1.00  1.87           H  
ATOM   1162  HG  SER A  74      20.557  14.959  -9.501  1.00  1.87           H  
ATOM   1163  N   LEU A  75      22.733  14.352 -11.205  1.00  1.64           N  
ATOM   1164  CA  LEU A  75      22.480  13.386 -12.276  1.00  1.64           C  
ATOM   1165  C   LEU A  75      23.697  12.551 -12.625  1.00  1.64           C  
ATOM   1166  O   LEU A  75      24.809  13.070 -12.751  1.00  1.64           O  
ATOM   1167  CB  LEU A  75      21.976  14.072 -13.543  1.00  1.64           C  
ATOM   1168  CG  LEU A  75      21.617  13.130 -14.725  1.00  1.64           C  
ATOM   1169  CD1 LEU A  75      20.417  12.236 -14.339  1.00  1.64           C  
ATOM   1170  CD2 LEU A  75      21.292  13.978 -15.939  1.00  1.64           C  
ATOM   1171  H   LEU A  75      22.884  15.328 -11.449  1.00  1.64           H  
ATOM   1172  HA  LEU A  75      21.702  12.711 -11.935  1.00  1.64           H  
ATOM   1173 1HB  LEU A  75      21.092  14.656 -13.298  1.00  1.64           H  
ATOM   1174 2HB  LEU A  75      22.754  14.758 -13.898  1.00  1.64           H  
ATOM   1175  HG  LEU A  75      22.468  12.488 -14.959  1.00  1.64           H  
ATOM   1176 1HD1 LEU A  75      20.173  11.580 -15.169  1.00  1.64           H  
ATOM   1177 2HD1 LEU A  75      20.677  11.642 -13.478  1.00  1.64           H  
ATOM   1178 3HD1 LEU A  75      19.558  12.863 -14.103  1.00  1.64           H  
ATOM   1179 1HD2 LEU A  75      21.046  13.336 -16.779  1.00  1.64           H  
ATOM   1180 2HD2 LEU A  75      20.445  14.626 -15.717  1.00  1.64           H  
ATOM   1181 3HD2 LEU A  75      22.165  14.591 -16.191  1.00  1.64           H  
ATOM   1182  N   LEU A  76      23.473  11.252 -12.735  1.00  1.37           N  
ATOM   1183  CA  LEU A  76      24.521  10.323 -13.088  1.00  1.37           C  
ATOM   1184  C   LEU A  76      24.507   9.890 -14.539  1.00  1.37           C  
ATOM   1185  O   LEU A  76      23.455   9.632 -15.134  1.00  1.37           O  
ATOM   1186  CB  LEU A  76      24.490   9.129 -12.164  1.00  1.37           C  
ATOM   1187  CG  LEU A  76      25.532   8.142 -12.406  1.00  1.37           C  
ATOM   1188  CD1 LEU A  76      25.968   7.670 -11.064  1.00  1.37           C  
ATOM   1189  CD2 LEU A  76      24.979   7.047 -13.352  1.00  1.37           C  
ATOM   1190  H   LEU A  76      22.541  10.903 -12.583  1.00  1.37           H  
ATOM   1191  HA  LEU A  76      25.472  10.824 -12.919  1.00  1.37           H  
ATOM   1192 1HB  LEU A  76      24.605   9.479 -11.164  1.00  1.37           H  
ATOM   1193 2HB  LEU A  76      23.524   8.634 -12.249  1.00  1.37           H  
ATOM   1194  HG  LEU A  76      26.341   8.559 -12.874  1.00  1.37           H  
ATOM   1195 1HD1 LEU A  76      26.741   6.948 -11.140  1.00  1.37           H  
ATOM   1196 2HD1 LEU A  76      26.345   8.524 -10.506  1.00  1.37           H  
ATOM   1197 3HD1 LEU A  76      25.155   7.286 -10.562  1.00  1.37           H  
ATOM   1198 1HD2 LEU A  76      25.721   6.322 -13.545  1.00  1.37           H  
ATOM   1199 2HD2 LEU A  76      24.132   6.578 -12.929  1.00  1.37           H  
ATOM   1200 3HD2 LEU A  76      24.685   7.495 -14.294  1.00  1.37           H  
ATOM   1201  N   ALA A  77      25.704   9.884 -15.100  1.00  1.12           N  
ATOM   1202  CA  ALA A  77      25.988   9.513 -16.464  1.00  1.12           C  
ATOM   1203  C   ALA A  77      26.753   8.209 -16.528  1.00  1.12           C  
ATOM   1204  O   ALA A  77      27.413   7.812 -15.578  1.00  1.12           O  
ATOM   1205  CB  ALA A  77      26.769  10.611 -17.114  1.00  1.12           C  
ATOM   1206  H   ALA A  77      26.498  10.124 -14.508  1.00  1.12           H  
ATOM   1207  HA  ALA A  77      25.056   9.374 -16.988  1.00  1.12           H  
ATOM   1208 1HB  ALA A  77      26.991  10.351 -18.151  1.00  1.12           H  
ATOM   1209 2HB  ALA A  77      26.191  11.518 -17.089  1.00  1.12           H  
ATOM   1210 3HB  ALA A  77      27.676  10.749 -16.567  1.00  1.12           H  
ATOM   1211  N   PHE A  78      26.698   7.547 -17.666  1.00  0.92           N  
ATOM   1212  CA  PHE A  78      27.491   6.344 -17.845  1.00  0.92           C  
ATOM   1213  C   PHE A  78      28.583   6.619 -18.864  1.00  0.92           C  
ATOM   1214  O   PHE A  78      28.406   7.477 -19.731  1.00  0.92           O  
ATOM   1215  CB  PHE A  78      26.622   5.179 -18.277  1.00  0.92           C  
ATOM   1216  CG  PHE A  78      25.615   4.762 -17.252  1.00  0.92           C  
ATOM   1217  CD1 PHE A  78      24.398   5.383 -17.213  1.00  0.92           C  
ATOM   1218  CD2 PHE A  78      25.872   3.749 -16.340  1.00  0.92           C  
ATOM   1219  CE1 PHE A  78      23.442   5.028 -16.319  1.00  0.92           C  
ATOM   1220  CE2 PHE A  78      24.903   3.378 -15.419  1.00  0.92           C  
ATOM   1221  CZ  PHE A  78      23.681   4.021 -15.412  1.00  0.92           C  
ATOM   1222  H   PHE A  78      26.126   7.887 -18.424  1.00  0.92           H  
ATOM   1223  HA  PHE A  78      27.965   6.088 -16.905  1.00  0.92           H  
ATOM   1224 1HB  PHE A  78      26.090   5.439 -19.190  1.00  0.92           H  
ATOM   1225 2HB  PHE A  78      27.258   4.319 -18.501  1.00  0.92           H  
ATOM   1226  HD1 PHE A  78      24.196   6.162 -17.921  1.00  0.92           H  
ATOM   1227  HD2 PHE A  78      26.840   3.241 -16.356  1.00  0.92           H  
ATOM   1228  HE1 PHE A  78      22.490   5.541 -16.342  1.00  0.92           H  
ATOM   1229  HE2 PHE A  78      25.104   2.578 -14.706  1.00  0.92           H  
ATOM   1230  HZ  PHE A  78      22.911   3.733 -14.699  1.00  0.92           H  
ATOM   1231  N   CYS A  79      29.688   5.887 -18.764  1.00  0.79           N  
ATOM   1232  CA  CYS A  79      30.821   6.027 -19.673  1.00  0.79           C  
ATOM   1233  C   CYS A  79      31.395   4.709 -20.152  1.00  0.79           C  
ATOM   1234  O   CYS A  79      31.572   3.759 -19.383  1.00  0.79           O  
ATOM   1235  CB  CYS A  79      31.955   6.789 -19.008  1.00  0.79           C  
ATOM   1236  SG  CYS A  79      33.352   6.971 -20.046  1.00  0.79           S  
ATOM   1237  H   CYS A  79      29.767   5.246 -17.979  1.00  0.79           H  
ATOM   1238  HA  CYS A  79      30.494   6.587 -20.545  1.00  0.79           H  
ATOM   1239 1HB  CYS A  79      31.621   7.773 -18.752  1.00  0.79           H  
ATOM   1240 2HB  CYS A  79      32.261   6.287 -18.087  1.00  0.79           H  
ATOM   1241  HG  CYS A  79      32.656   7.091 -21.194  1.00  0.79           H  
ATOM   1242  N   LEU A  80      31.677   4.647 -21.444  1.00  0.71           N  
ATOM   1243  CA  LEU A  80      32.251   3.457 -22.042  1.00  0.71           C  
ATOM   1244  C   LEU A  80      33.768   3.466 -22.111  1.00  0.71           C  
ATOM   1245  O   LEU A  80      34.376   4.371 -22.686  1.00  0.71           O  
ATOM   1246  CB  LEU A  80      31.702   3.270 -23.445  1.00  0.71           C  
ATOM   1247  CG  LEU A  80      32.340   2.164 -24.250  1.00  0.71           C  
ATOM   1248  CD1 LEU A  80      32.095   0.873 -23.637  1.00  0.71           C  
ATOM   1249  CD2 LEU A  80      31.760   2.171 -25.585  1.00  0.71           C  
ATOM   1250  H   LEU A  80      31.527   5.466 -22.032  1.00  0.71           H  
ATOM   1251  HA  LEU A  80      31.945   2.606 -21.444  1.00  0.71           H  
ATOM   1252 1HB  LEU A  80      30.640   3.050 -23.370  1.00  0.71           H  
ATOM   1253 2HB  LEU A  80      31.826   4.207 -23.993  1.00  0.71           H  
ATOM   1254  HG  LEU A  80      33.419   2.327 -24.307  1.00  0.71           H  
ATOM   1255 1HD1 LEU A  80      32.559   0.139 -24.259  1.00  0.71           H  
ATOM   1256 2HD1 LEU A  80      32.516   0.832 -22.641  1.00  0.71           H  
ATOM   1257 3HD1 LEU A  80      31.032   0.696 -23.586  1.00  0.71           H  
ATOM   1258 1HD2 LEU A  80      32.207   1.387 -26.191  1.00  0.71           H  
ATOM   1259 2HD2 LEU A  80      30.697   2.000 -25.484  1.00  0.71           H  
ATOM   1260 3HD2 LEU A  80      31.940   3.125 -26.029  1.00  0.71           H  
ATOM   1261  N   LYS A  81      34.375   2.448 -21.505  1.00  0.67           N  
ATOM   1262  CA  LYS A  81      35.823   2.294 -21.489  1.00  0.67           C  
ATOM   1263  C   LYS A  81      36.255   1.053 -22.257  1.00  0.67           C  
ATOM   1264  O   LYS A  81      35.663  -0.021 -22.104  1.00  0.67           O  
ATOM   1265  CB  LYS A  81      36.345   2.206 -20.055  1.00  0.67           C  
ATOM   1266  CG  LYS A  81      37.859   2.096 -19.935  1.00  0.67           C  
ATOM   1267  CD  LYS A  81      38.298   2.134 -18.481  1.00  0.67           C  
ATOM   1268  CE  LYS A  81      39.790   1.984 -18.371  1.00  0.67           C  
ATOM   1269  NZ  LYS A  81      40.265   2.060 -16.961  1.00  0.67           N  
ATOM   1270  H   LYS A  81      33.792   1.762 -21.026  1.00  0.67           H  
ATOM   1271  HA  LYS A  81      36.271   3.157 -21.971  1.00  0.67           H  
ATOM   1272 1HB  LYS A  81      36.000   3.058 -19.481  1.00  0.67           H  
ATOM   1273 2HB  LYS A  81      35.923   1.321 -19.585  1.00  0.67           H  
ATOM   1274 1HG  LYS A  81      38.196   1.158 -20.377  1.00  0.67           H  
ATOM   1275 2HG  LYS A  81      38.332   2.918 -20.480  1.00  0.67           H  
ATOM   1276 1HD  LYS A  81      38.000   3.082 -18.031  1.00  0.67           H  
ATOM   1277 2HD  LYS A  81      37.817   1.322 -17.935  1.00  0.67           H  
ATOM   1278 1HE  LYS A  81      40.063   1.021 -18.786  1.00  0.67           H  
ATOM   1279 2HE  LYS A  81      40.273   2.773 -18.953  1.00  0.67           H  
ATOM   1280 1HZ  LYS A  81      41.269   1.950 -16.939  1.00  0.67           H  
ATOM   1281 2HZ  LYS A  81      40.017   2.961 -16.574  1.00  0.67           H  
ATOM   1282 3HZ  LYS A  81      39.833   1.328 -16.418  1.00  0.67           H  
ATOM   1283  N   VAL A  82      37.292   1.190 -23.082  1.00  0.67           N  
ATOM   1284  CA  VAL A  82      37.826   0.024 -23.798  1.00  0.67           C  
ATOM   1285  C   VAL A  82      38.801  -0.733 -22.907  1.00  0.67           C  
ATOM   1286  O   VAL A  82      39.771  -0.157 -22.414  1.00  0.67           O  
ATOM   1287  CB  VAL A  82      38.564   0.461 -25.058  1.00  0.67           C  
ATOM   1288  CG1 VAL A  82      39.174  -0.739 -25.776  1.00  0.67           C  
ATOM   1289  CG2 VAL A  82      37.633   1.188 -25.940  1.00  0.67           C  
ATOM   1290  H   VAL A  82      37.707   2.121 -23.206  1.00  0.67           H  
ATOM   1291  HA  VAL A  82      37.000  -0.638 -24.069  1.00  0.67           H  
ATOM   1292  HB  VAL A  82      39.381   1.122 -24.780  1.00  0.67           H  
ATOM   1293 1HG1 VAL A  82      39.709  -0.397 -26.666  1.00  0.67           H  
ATOM   1294 2HG1 VAL A  82      39.869  -1.238 -25.120  1.00  0.67           H  
ATOM   1295 3HG1 VAL A  82      38.386  -1.434 -26.073  1.00  0.67           H  
ATOM   1296 1HG2 VAL A  82      38.192   1.494 -26.811  1.00  0.67           H  
ATOM   1297 2HG2 VAL A  82      36.817   0.537 -26.225  1.00  0.67           H  
ATOM   1298 3HG2 VAL A  82      37.238   2.066 -25.420  1.00  0.67           H  
ATOM   1299  N   LEU A  83      38.573  -2.020 -22.693  1.00  0.69           N  
ATOM   1300  CA  LEU A  83      39.463  -2.751 -21.806  1.00  0.69           C  
ATOM   1301  C   LEU A  83      40.471  -3.648 -22.508  1.00  0.69           C  
ATOM   1302  O   LEU A  83      41.201  -4.381 -21.839  1.00  0.69           O  
ATOM   1303  CB  LEU A  83      38.668  -3.602 -20.850  1.00  0.69           C  
ATOM   1304  CG  LEU A  83      37.709  -2.889 -19.939  1.00  0.69           C  
ATOM   1305  CD1 LEU A  83      37.008  -3.940 -19.120  1.00  0.69           C  
ATOM   1306  CD2 LEU A  83      38.451  -1.891 -19.087  1.00  0.69           C  
ATOM   1307  H   LEU A  83      37.793  -2.512 -23.129  1.00  0.69           H  
ATOM   1308  HA  LEU A  83      40.023  -2.026 -21.219  1.00  0.69           H  
ATOM   1309 1HB  LEU A  83      38.103  -4.325 -21.423  1.00  0.69           H  
ATOM   1310 2HB  LEU A  83      39.366  -4.153 -20.224  1.00  0.69           H  
ATOM   1311  HG  LEU A  83      36.966  -2.355 -20.519  1.00  0.69           H  
ATOM   1312 1HD1 LEU A  83      36.323  -3.484 -18.457  1.00  0.69           H  
ATOM   1313 2HD1 LEU A  83      36.474  -4.623 -19.787  1.00  0.69           H  
ATOM   1314 3HD1 LEU A  83      37.745  -4.490 -18.540  1.00  0.69           H  
ATOM   1315 1HD2 LEU A  83      37.747  -1.383 -18.427  1.00  0.69           H  
ATOM   1316 2HD2 LEU A  83      39.203  -2.407 -18.490  1.00  0.69           H  
ATOM   1317 3HD2 LEU A  83      38.940  -1.160 -19.732  1.00  0.69           H  
ATOM   1318  N   THR A  84      40.530  -3.606 -23.834  1.00  0.73           N  
ATOM   1319  CA  THR A  84      41.470  -4.473 -24.525  1.00  0.73           C  
ATOM   1320  C   THR A  84      42.217  -3.827 -25.691  1.00  0.73           C  
ATOM   1321  O   THR A  84      42.036  -2.657 -26.022  1.00  0.73           O  
ATOM   1322  CB  THR A  84      40.741  -5.731 -25.041  1.00  0.73           C  
ATOM   1323  OG1 THR A  84      41.715  -6.702 -25.493  1.00  0.73           O  
ATOM   1324  CG2 THR A  84      39.799  -5.382 -26.193  1.00  0.73           C  
ATOM   1325  H   THR A  84      39.907  -3.001 -24.347  1.00  0.73           H  
ATOM   1326  HA  THR A  84      42.222  -4.794 -23.805  1.00  0.73           H  
ATOM   1327  HB  THR A  84      40.159  -6.168 -24.225  1.00  0.73           H  
ATOM   1328  HG1 THR A  84      41.242  -7.510 -25.714  1.00  0.73           H  
ATOM   1329 1HG2 THR A  84      39.296  -6.288 -26.533  1.00  0.73           H  
ATOM   1330 2HG2 THR A  84      39.054  -4.662 -25.846  1.00  0.73           H  
ATOM   1331 3HG2 THR A  84      40.354  -4.949 -27.020  1.00  0.73           H  
ATOM   1332  N   ARG A  85      43.076  -4.646 -26.287  1.00  0.76           N  
ATOM   1333  CA  ARG A  85      43.915  -4.316 -27.425  1.00  0.76           C  
ATOM   1334  C   ARG A  85      43.631  -5.276 -28.569  1.00  0.76           C  
ATOM   1335  O   ARG A  85      44.060  -5.061 -29.701  1.00  0.76           O  
ATOM   1336  CB  ARG A  85      45.392  -4.447 -27.076  1.00  0.76           C  
ATOM   1337  CG  ARG A  85      45.968  -3.463 -26.057  1.00  0.76           C  
ATOM   1338  CD  ARG A  85      47.431  -3.739 -25.860  1.00  0.76           C  
ATOM   1339  NE  ARG A  85      48.068  -2.876 -24.874  1.00  0.76           N  
ATOM   1340  CZ  ARG A  85      48.591  -1.661 -25.139  1.00  0.76           C  
ATOM   1341  NH1 ARG A  85      48.530  -1.168 -26.356  1.00  0.76           N  
ATOM   1342  NH2 ARG A  85      49.174  -0.966 -24.176  1.00  0.76           N  
ATOM   1343  H   ARG A  85      43.102  -5.584 -25.922  1.00  0.76           H  
ATOM   1344  HA  ARG A  85      43.698  -3.297 -27.746  1.00  0.76           H  
ATOM   1345 1HB  ARG A  85      45.576  -5.450 -26.693  1.00  0.76           H  
ATOM   1346 2HB  ARG A  85      45.979  -4.341 -27.987  1.00  0.76           H  
ATOM   1347 1HG  ARG A  85      45.854  -2.444 -26.421  1.00  0.76           H  
ATOM   1348 2HG  ARG A  85      45.455  -3.573 -25.100  1.00  0.76           H  
ATOM   1349 1HD  ARG A  85      47.554  -4.770 -25.531  1.00  0.76           H  
ATOM   1350 2HD  ARG A  85      47.948  -3.604 -26.808  1.00  0.76           H  
ATOM   1351  HE  ARG A  85      48.135  -3.219 -23.924  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  85      48.088  -1.698 -27.094  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  85      48.924  -0.260 -26.554  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  85      49.237  -1.347 -23.240  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  85      49.568  -0.058 -24.376  1.00  0.76           H  
ATOM   1356  N   LYS A  86      42.938  -6.371 -28.249  1.00  0.79           N  
ATOM   1357  CA  LYS A  86      42.716  -7.447 -29.217  1.00  0.79           C  
ATOM   1358  C   LYS A  86      41.483  -7.245 -30.084  1.00  0.79           C  
ATOM   1359  O   LYS A  86      41.240  -8.010 -31.016  1.00  0.79           O  
ATOM   1360  CB  LYS A  86      42.630  -8.796 -28.507  1.00  0.79           C  
ATOM   1361  CG  LYS A  86      43.939  -9.231 -27.843  1.00  0.79           C  
ATOM   1362  CD  LYS A  86      43.815 -10.602 -27.184  1.00  0.79           C  
ATOM   1363  CE  LYS A  86      45.139 -11.030 -26.548  1.00  0.79           C  
ATOM   1364  NZ  LYS A  86      45.038 -12.360 -25.886  1.00  0.79           N  
ATOM   1365  H   LYS A  86      42.574  -6.467 -27.305  1.00  0.79           H  
ATOM   1366  HA  LYS A  86      43.577  -7.478 -29.885  1.00  0.79           H  
ATOM   1367 1HB  LYS A  86      41.857  -8.754 -27.741  1.00  0.79           H  
ATOM   1368 2HB  LYS A  86      42.337  -9.566 -29.221  1.00  0.79           H  
ATOM   1369 1HG  LYS A  86      44.731  -9.265 -28.592  1.00  0.79           H  
ATOM   1370 2HG  LYS A  86      44.214  -8.499 -27.084  1.00  0.79           H  
ATOM   1371 1HD  LYS A  86      43.039 -10.567 -26.414  1.00  0.79           H  
ATOM   1372 2HD  LYS A  86      43.526 -11.340 -27.932  1.00  0.79           H  
ATOM   1373 1HE  LYS A  86      45.905 -11.079 -27.321  1.00  0.79           H  
ATOM   1374 2HE  LYS A  86      45.433 -10.289 -25.805  1.00  0.79           H  
ATOM   1375 1HZ  LYS A  86      45.930 -12.604 -25.480  1.00  0.79           H  
ATOM   1376 2HZ  LYS A  86      44.338 -12.322 -25.159  1.00  0.79           H  
ATOM   1377 3HZ  LYS A  86      44.777 -13.058 -26.568  1.00  0.79           H  
ATOM   1378  N   SER A  87      40.705  -6.220 -29.777  1.00  0.80           N  
ATOM   1379  CA  SER A  87      39.504  -5.929 -30.537  1.00  0.80           C  
ATOM   1380  C   SER A  87      39.168  -4.449 -30.459  1.00  0.80           C  
ATOM   1381  O   SER A  87      39.053  -3.869 -29.380  1.00  0.80           O  
ATOM   1382  CB  SER A  87      38.339  -6.765 -30.045  1.00  0.80           C  
ATOM   1383  OG  SER A  87      37.165  -6.439 -30.752  1.00  0.80           O  
ATOM   1384  H   SER A  87      40.964  -5.624 -29.008  1.00  0.80           H  
ATOM   1385  HA  SER A  87      39.687  -6.181 -31.582  1.00  0.80           H  
ATOM   1386 1HB  SER A  87      38.564  -7.826 -30.183  1.00  0.80           H  
ATOM   1387 2HB  SER A  87      38.199  -6.605 -28.985  1.00  0.80           H  
ATOM   1388  HG  SER A  87      37.108  -5.474 -30.726  1.00  0.80           H  
ATOM   1389  N   CYS A  88      39.028  -3.836 -31.624  1.00  0.80           N  
ATOM   1390  CA  CYS A  88      38.685  -2.427 -31.725  1.00  0.80           C  
ATOM   1391  C   CYS A  88      37.230  -2.172 -31.412  1.00  0.80           C  
ATOM   1392  O   CYS A  88      36.354  -2.924 -31.844  1.00  0.80           O  
ATOM   1393  CB  CYS A  88      38.987  -1.852 -33.099  1.00  0.80           C  
ATOM   1394  SG  CYS A  88      38.574  -0.070 -33.215  1.00  0.80           S  
ATOM   1395  H   CYS A  88      39.156  -4.371 -32.472  1.00  0.80           H  
ATOM   1396  HA  CYS A  88      39.287  -1.879 -30.999  1.00  0.80           H  
ATOM   1397 1HB  CYS A  88      40.045  -1.971 -33.326  1.00  0.80           H  
ATOM   1398 2HB  CYS A  88      38.431  -2.389 -33.845  1.00  0.80           H  
ATOM   1399  HG  CYS A  88      37.353  -0.183 -32.671  1.00  0.80           H  
ATOM   1400  N   VAL A  89      36.994  -1.122 -30.645  1.00  0.78           N  
ATOM   1401  CA  VAL A  89      35.655  -0.669 -30.321  1.00  0.78           C  
ATOM   1402  C   VAL A  89      35.444   0.670 -30.989  1.00  0.78           C  
ATOM   1403  O   VAL A  89      36.330   1.515 -30.935  1.00  0.78           O  
ATOM   1404  CB  VAL A  89      35.481  -0.494 -28.795  1.00  0.78           C  
ATOM   1405  CG1 VAL A  89      34.076   0.028 -28.463  1.00  0.78           C  
ATOM   1406  CG2 VAL A  89      35.728  -1.798 -28.095  1.00  0.78           C  
ATOM   1407  H   VAL A  89      37.785  -0.596 -30.297  1.00  0.78           H  
ATOM   1408  HA  VAL A  89      34.928  -1.374 -30.706  1.00  0.78           H  
ATOM   1409  HB  VAL A  89      36.196   0.245 -28.452  1.00  0.78           H  
ATOM   1410 1HG1 VAL A  89      33.985   0.158 -27.387  1.00  0.78           H  
ATOM   1411 2HG1 VAL A  89      33.904   0.986 -28.955  1.00  0.78           H  
ATOM   1412 3HG1 VAL A  89      33.334  -0.695 -28.808  1.00  0.78           H  
ATOM   1413 1HG2 VAL A  89      35.621  -1.670 -27.017  1.00  0.78           H  
ATOM   1414 2HG2 VAL A  89      35.006  -2.506 -28.446  1.00  0.78           H  
ATOM   1415 3HG2 VAL A  89      36.737  -2.156 -28.317  1.00  0.78           H  
ATOM   1416  N   TRP A  90      34.316   0.842 -31.658  1.00  0.77           N  
ATOM   1417  CA  TRP A  90      33.988   2.107 -32.290  1.00  0.77           C  
ATOM   1418  C   TRP A  90      32.749   2.697 -31.649  1.00  0.77           C  
ATOM   1419  O   TRP A  90      31.806   1.964 -31.343  1.00  0.77           O  
ATOM   1420  CB  TRP A  90      33.645   1.927 -33.779  1.00  0.77           C  
ATOM   1421  CG  TRP A  90      34.742   1.543 -34.732  1.00  0.77           C  
ATOM   1422  CD1 TRP A  90      35.407   2.385 -35.564  1.00  0.77           C  
ATOM   1423  CD2 TRP A  90      35.283   0.227 -34.988  1.00  0.77           C  
ATOM   1424  NE1 TRP A  90      36.316   1.692 -36.317  1.00  0.77           N  
ATOM   1425  CE2 TRP A  90      36.252   0.372 -35.981  1.00  0.77           C  
ATOM   1426  CE3 TRP A  90      35.019  -1.037 -34.477  1.00  0.77           C  
ATOM   1427  CZ2 TRP A  90      36.963  -0.708 -36.472  1.00  0.77           C  
ATOM   1428  CZ3 TRP A  90      35.723  -2.119 -34.965  1.00  0.77           C  
ATOM   1429  CH2 TRP A  90      36.672  -1.961 -35.941  1.00  0.77           C  
ATOM   1430  H   TRP A  90      33.660   0.072 -31.711  1.00  0.77           H  
ATOM   1431  HA  TRP A  90      34.814   2.786 -32.157  1.00  0.77           H  
ATOM   1432 1HB  TRP A  90      32.864   1.172 -33.864  1.00  0.77           H  
ATOM   1433 2HB  TRP A  90      33.219   2.864 -34.142  1.00  0.77           H  
ATOM   1434  HD1 TRP A  90      35.230   3.450 -35.634  1.00  0.77           H  
ATOM   1435  HE1 TRP A  90      36.928   2.089 -37.016  1.00  0.77           H  
ATOM   1436  HE3 TRP A  90      34.279  -1.171 -33.716  1.00  0.77           H  
ATOM   1437  HZ2 TRP A  90      37.721  -0.599 -37.248  1.00  0.77           H  
ATOM   1438  HZ3 TRP A  90      35.503  -3.103 -34.550  1.00  0.77           H  
ATOM   1439  HH2 TRP A  90      37.211  -2.835 -36.304  1.00  0.77           H  
ATOM   1440  N   VAL A  91      32.726   4.015 -31.487  1.00  0.77           N  
ATOM   1441  CA  VAL A  91      31.531   4.680 -30.982  1.00  0.77           C  
ATOM   1442  C   VAL A  91      31.123   5.768 -31.953  1.00  0.77           C  
ATOM   1443  O   VAL A  91      31.906   6.662 -32.280  1.00  0.77           O  
ATOM   1444  CB  VAL A  91      31.743   5.256 -29.574  1.00  0.77           C  
ATOM   1445  CG1 VAL A  91      30.459   5.957 -29.099  1.00  0.77           C  
ATOM   1446  CG2 VAL A  91      32.091   4.156 -28.644  1.00  0.77           C  
ATOM   1447  H   VAL A  91      33.550   4.554 -31.745  1.00  0.77           H  
ATOM   1448  HA  VAL A  91      30.721   3.955 -30.923  1.00  0.77           H  
ATOM   1449  HB  VAL A  91      32.547   5.993 -29.595  1.00  0.77           H  
ATOM   1450 1HG1 VAL A  91      30.605   6.359 -28.101  1.00  0.77           H  
ATOM   1451 2HG1 VAL A  91      30.213   6.764 -29.782  1.00  0.77           H  
ATOM   1452 3HG1 VAL A  91      29.641   5.239 -29.081  1.00  0.77           H  
ATOM   1453 1HG2 VAL A  91      32.232   4.582 -27.660  1.00  0.77           H  
ATOM   1454 2HG2 VAL A  91      31.293   3.435 -28.623  1.00  0.77           H  
ATOM   1455 3HG2 VAL A  91      32.998   3.668 -28.976  1.00  0.77           H  
ATOM   1456  N   ASN A  92      29.906   5.646 -32.458  1.00  0.76           N  
ATOM   1457  CA  ASN A  92      29.334   6.550 -33.440  1.00  0.76           C  
ATOM   1458  C   ASN A  92      30.258   6.693 -34.653  1.00  0.76           C  
ATOM   1459  O   ASN A  92      30.389   7.769 -35.235  1.00  0.76           O  
ATOM   1460  CB  ASN A  92      29.024   7.888 -32.807  1.00  0.76           C  
ATOM   1461  CG  ASN A  92      28.003   7.770 -31.705  1.00  0.76           C  
ATOM   1462  OD1 ASN A  92      27.151   6.857 -31.726  1.00  0.76           O  
ATOM   1463  ND2 ASN A  92      28.064   8.690 -30.772  1.00  0.76           N  
ATOM   1464  H   ASN A  92      29.328   4.881 -32.123  1.00  0.76           H  
ATOM   1465  HA  ASN A  92      28.397   6.118 -33.797  1.00  0.76           H  
ATOM   1466 1HB  ASN A  92      29.935   8.332 -32.404  1.00  0.76           H  
ATOM   1467 2HB  ASN A  92      28.642   8.567 -33.569  1.00  0.76           H  
ATOM   1468 1HD2 ASN A  92      27.407   8.705 -30.019  1.00  0.76           H  
ATOM   1469 2HD2 ASN A  92      28.767   9.403 -30.826  1.00  0.76           H  
ATOM   1470  N   GLY A  93      30.881   5.579 -35.034  1.00  0.75           N  
ATOM   1471  CA  GLY A  93      31.782   5.496 -36.175  1.00  0.75           C  
ATOM   1472  C   GLY A  93      33.263   5.764 -35.860  1.00  0.75           C  
ATOM   1473  O   GLY A  93      34.118   5.513 -36.711  1.00  0.75           O  
ATOM   1474  H   GLY A  93      30.713   4.745 -34.492  1.00  0.75           H  
ATOM   1475 1HA  GLY A  93      31.689   4.506 -36.621  1.00  0.75           H  
ATOM   1476 2HA  GLY A  93      31.450   6.205 -36.933  1.00  0.75           H  
ATOM   1477  N   LEU A  94      33.594   6.255 -34.662  1.00  0.74           N  
ATOM   1478  CA  LEU A  94      35.001   6.533 -34.382  1.00  0.74           C  
ATOM   1479  C   LEU A  94      35.658   5.439 -33.540  1.00  0.74           C  
ATOM   1480  O   LEU A  94      35.111   5.059 -32.508  1.00  0.74           O  
ATOM   1481  CB  LEU A  94      35.115   7.867 -33.650  1.00  0.74           C  
ATOM   1482  CG  LEU A  94      34.568   9.054 -34.428  1.00  0.74           C  
ATOM   1483  CD1 LEU A  94      34.704  10.312 -33.593  1.00  0.74           C  
ATOM   1484  CD2 LEU A  94      35.320   9.167 -35.743  1.00  0.74           C  
ATOM   1485  H   LEU A  94      32.884   6.457 -33.957  1.00  0.74           H  
ATOM   1486  HA  LEU A  94      35.496   6.633 -35.336  1.00  0.74           H  
ATOM   1487 1HB  LEU A  94      34.553   7.796 -32.716  1.00  0.74           H  
ATOM   1488 2HB  LEU A  94      36.162   8.058 -33.416  1.00  0.74           H  
ATOM   1489  HG  LEU A  94      33.503   8.899 -34.631  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  94      34.302  11.160 -34.147  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  94      34.147  10.188 -32.663  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  94      35.755  10.489 -33.368  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  94      34.930  10.010 -36.314  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  94      36.381   9.321 -35.544  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  94      35.189   8.248 -36.317  1.00  0.74           H  
ATOM   1496  N   PRO A  95      36.843   4.930 -33.913  1.00  0.72           N  
ATOM   1497  CA  PRO A  95      37.544   3.895 -33.181  1.00  0.72           C  
ATOM   1498  C   PRO A  95      38.072   4.440 -31.881  1.00  0.72           C  
ATOM   1499  O   PRO A  95      38.531   5.582 -31.834  1.00  0.72           O  
ATOM   1500  CB  PRO A  95      38.679   3.517 -34.128  1.00  0.72           C  
ATOM   1501  CG  PRO A  95      38.919   4.767 -34.961  1.00  0.72           C  
ATOM   1502  CD  PRO A  95      37.551   5.426 -35.105  1.00  0.72           C  
ATOM   1503  HA  PRO A  95      36.888   3.034 -33.008  1.00  0.72           H  
ATOM   1504 1HB  PRO A  95      39.560   3.218 -33.538  1.00  0.72           H  
ATOM   1505 2HB  PRO A  95      38.395   2.646 -34.726  1.00  0.72           H  
ATOM   1506 1HG  PRO A  95      39.650   5.418 -34.456  1.00  0.72           H  
ATOM   1507 2HG  PRO A  95      39.360   4.493 -35.931  1.00  0.72           H  
ATOM   1508 1HD  PRO A  95      37.682   6.519 -35.061  1.00  0.72           H  
ATOM   1509 2HD  PRO A  95      37.051   5.093 -36.032  1.00  0.72           H  
ATOM   1510  N   LEU A  96      38.074   3.604 -30.864  1.00  0.69           N  
ATOM   1511  CA  LEU A  96      38.626   3.940 -29.570  1.00  0.69           C  
ATOM   1512  C   LEU A  96      39.865   3.097 -29.287  1.00  0.69           C  
ATOM   1513  O   LEU A  96      39.934   1.929 -29.683  1.00  0.69           O  
ATOM   1514  CB  LEU A  96      37.586   3.687 -28.491  1.00  0.69           C  
ATOM   1515  CG  LEU A  96      36.277   4.365 -28.636  1.00  0.69           C  
ATOM   1516  CD1 LEU A  96      35.443   3.975 -27.424  1.00  0.69           C  
ATOM   1517  CD2 LEU A  96      36.478   5.840 -28.782  1.00  0.69           C  
ATOM   1518  H   LEU A  96      37.638   2.701 -30.979  1.00  0.69           H  
ATOM   1519  HA  LEU A  96      38.908   4.993 -29.561  1.00  0.69           H  
ATOM   1520 1HB  LEU A  96      37.366   2.630 -28.509  1.00  0.69           H  
ATOM   1521 2HB  LEU A  96      38.010   3.950 -27.520  1.00  0.69           H  
ATOM   1522  HG  LEU A  96      35.766   3.999 -29.534  1.00  0.69           H  
ATOM   1523 1HD1 LEU A  96      34.495   4.438 -27.471  1.00  0.69           H  
ATOM   1524 2HD1 LEU A  96      35.324   2.891 -27.390  1.00  0.69           H  
ATOM   1525 3HD1 LEU A  96      35.950   4.311 -26.518  1.00  0.69           H  
ATOM   1526 1HD2 LEU A  96      35.522   6.322 -28.911  1.00  0.69           H  
ATOM   1527 2HD2 LEU A  96      36.981   6.234 -27.897  1.00  0.69           H  
ATOM   1528 3HD2 LEU A  96      37.089   6.043 -29.656  1.00  0.69           H  
ATOM   1529  N   ARG A  97      40.826   3.680 -28.584  1.00  0.66           N  
ATOM   1530  CA  ARG A  97      42.050   3.001 -28.176  1.00  0.66           C  
ATOM   1531  C   ARG A  97      41.914   2.310 -26.816  1.00  0.66           C  
ATOM   1532  O   ARG A  97      40.979   2.571 -26.061  1.00  0.66           O  
ATOM   1533  CB  ARG A  97      43.186   4.004 -28.118  1.00  0.66           C  
ATOM   1534  CG  ARG A  97      43.531   4.645 -29.445  1.00  0.66           C  
ATOM   1535  CD  ARG A  97      44.519   5.739 -29.279  1.00  0.66           C  
ATOM   1536  NE  ARG A  97      43.950   6.870 -28.539  1.00  0.66           N  
ATOM   1537  CZ  ARG A  97      44.649   7.964 -28.157  1.00  0.66           C  
ATOM   1538  NH1 ARG A  97      45.930   8.062 -28.451  1.00  0.66           N  
ATOM   1539  NH2 ARG A  97      44.054   8.939 -27.491  1.00  0.66           N  
ATOM   1540  H   ARG A  97      40.722   4.664 -28.312  1.00  0.66           H  
ATOM   1541  HA  ARG A  97      42.289   2.246 -28.925  1.00  0.66           H  
ATOM   1542 1HB  ARG A  97      42.922   4.804 -27.427  1.00  0.66           H  
ATOM   1543 2HB  ARG A  97      44.083   3.524 -27.732  1.00  0.66           H  
ATOM   1544 1HG  ARG A  97      43.944   3.898 -30.121  1.00  0.66           H  
ATOM   1545 2HG  ARG A  97      42.622   5.071 -29.879  1.00  0.66           H  
ATOM   1546 1HD  ARG A  97      45.381   5.370 -28.727  1.00  0.66           H  
ATOM   1547 2HD  ARG A  97      44.836   6.096 -30.257  1.00  0.66           H  
ATOM   1548  HE  ARG A  97      42.942   6.822 -28.289  1.00  0.66           H  
ATOM   1549 1HH1 ARG A  97      46.390   7.320 -28.960  1.00  0.66           H  
ATOM   1550 2HH1 ARG A  97      46.452   8.878 -28.167  1.00  0.66           H  
ATOM   1551 1HH2 ARG A  97      43.067   8.872 -27.262  1.00  0.66           H  
ATOM   1552 2HH2 ARG A  97      44.581   9.751 -27.210  1.00  0.66           H  
ATOM   1553  N   TYR A  98      42.853   1.427 -26.507  1.00  0.64           N  
ATOM   1554  CA  TYR A  98      42.890   0.751 -25.213  1.00  0.64           C  
ATOM   1555  C   TYR A  98      42.886   1.749 -24.062  1.00  0.64           C  
ATOM   1556  O   TYR A  98      43.691   2.681 -24.039  1.00  0.64           O  
ATOM   1557  CB  TYR A  98      44.133  -0.133 -25.180  1.00  0.64           C  
ATOM   1558  CG  TYR A  98      44.453  -0.855 -23.899  1.00  0.64           C  
ATOM   1559  CD1 TYR A  98      43.560  -1.701 -23.305  1.00  0.64           C  
ATOM   1560  CD2 TYR A  98      45.705  -0.681 -23.345  1.00  0.64           C  
ATOM   1561  CE1 TYR A  98      43.912  -2.375 -22.151  1.00  0.64           C  
ATOM   1562  CE2 TYR A  98      46.060  -1.350 -22.197  1.00  0.64           C  
ATOM   1563  CZ  TYR A  98      45.169  -2.196 -21.600  1.00  0.64           C  
ATOM   1564  OH  TYR A  98      45.523  -2.874 -20.451  1.00  0.64           O  
ATOM   1565  H   TYR A  98      43.577   1.222 -27.180  1.00  0.64           H  
ATOM   1566  HA  TYR A  98      42.004   0.122 -25.120  1.00  0.64           H  
ATOM   1567 1HB  TYR A  98      44.029  -0.887 -25.959  1.00  0.64           H  
ATOM   1568 2HB  TYR A  98      44.999   0.470 -25.442  1.00  0.64           H  
ATOM   1569  HD1 TYR A  98      42.582  -1.831 -23.736  1.00  0.64           H  
ATOM   1570  HD2 TYR A  98      46.414  -0.011 -23.823  1.00  0.64           H  
ATOM   1571  HE1 TYR A  98      43.208  -3.042 -21.674  1.00  0.64           H  
ATOM   1572  HE2 TYR A  98      47.049  -1.208 -21.767  1.00  0.64           H  
ATOM   1573  HH  TYR A  98      44.764  -3.362 -20.121  1.00  0.64           H  
ATOM   1574  N   LEU A  99      41.962   1.540 -23.116  1.00  0.64           N  
ATOM   1575  CA  LEU A  99      41.718   2.342 -21.918  1.00  0.64           C  
ATOM   1576  C   LEU A  99      41.181   3.745 -22.214  1.00  0.64           C  
ATOM   1577  O   LEU A  99      41.113   4.594 -21.320  1.00  0.64           O  
ATOM   1578  CB  LEU A  99      42.998   2.446 -21.078  1.00  0.64           C  
ATOM   1579  CG  LEU A  99      43.633   1.110 -20.727  1.00  0.64           C  
ATOM   1580  CD1 LEU A  99      44.875   1.343 -19.918  1.00  0.64           C  
ATOM   1581  CD2 LEU A  99      42.638   0.232 -19.996  1.00  0.64           C  
ATOM   1582  H   LEU A  99      41.327   0.754 -23.213  1.00  0.64           H  
ATOM   1583  HA  LEU A  99      40.968   1.821 -21.327  1.00  0.64           H  
ATOM   1584 1HB  LEU A  99      43.732   3.047 -21.608  1.00  0.64           H  
ATOM   1585 2HB  LEU A  99      42.756   2.952 -20.148  1.00  0.64           H  
ATOM   1586  HG  LEU A  99      43.920   0.630 -21.618  1.00  0.64           H  
ATOM   1587 1HD1 LEU A  99      45.345   0.386 -19.691  1.00  0.64           H  
ATOM   1588 2HD1 LEU A  99      45.567   1.960 -20.491  1.00  0.64           H  
ATOM   1589 3HD1 LEU A  99      44.618   1.849 -18.990  1.00  0.64           H  
ATOM   1590 1HD2 LEU A  99      43.099  -0.727 -19.766  1.00  0.64           H  
ATOM   1591 2HD2 LEU A  99      42.351   0.716 -19.078  1.00  0.64           H  
ATOM   1592 3HD2 LEU A  99      41.759   0.071 -20.627  1.00  0.64           H  
ATOM   1593  N   GLU A 100      40.741   3.971 -23.448  1.00  0.64           N  
ATOM   1594  CA  GLU A 100      40.122   5.227 -23.826  1.00  0.64           C  
ATOM   1595  C   GLU A 100      38.695   5.248 -23.330  1.00  0.64           C  
ATOM   1596  O   GLU A 100      38.002   4.221 -23.338  1.00  0.64           O  
ATOM   1597  CB  GLU A 100      40.184   5.435 -25.337  1.00  0.64           C  
ATOM   1598  CG  GLU A 100      39.695   6.787 -25.844  1.00  0.64           C  
ATOM   1599  CD  GLU A 100      39.933   6.971 -27.326  1.00  0.64           C  
ATOM   1600  OE1 GLU A 100      40.910   6.443 -27.828  1.00  0.64           O  
ATOM   1601  OE2 GLU A 100      39.159   7.641 -27.955  1.00  0.64           O  
ATOM   1602  H   GLU A 100      40.846   3.258 -24.169  1.00  0.64           H  
ATOM   1603  HA  GLU A 100      40.663   6.042 -23.345  1.00  0.64           H  
ATOM   1604 1HB  GLU A 100      41.209   5.300 -25.676  1.00  0.64           H  
ATOM   1605 2HB  GLU A 100      39.577   4.675 -25.822  1.00  0.64           H  
ATOM   1606 1HG  GLU A 100      38.622   6.870 -25.654  1.00  0.64           H  
ATOM   1607 2HG  GLU A 100      40.199   7.578 -25.294  1.00  0.64           H  
ATOM   1608  N   GLN A 101      38.266   6.409 -22.846  1.00  0.66           N  
ATOM   1609  CA  GLN A 101      36.908   6.553 -22.353  1.00  0.66           C  
ATOM   1610  C   GLN A 101      36.057   7.549 -23.124  1.00  0.66           C  
ATOM   1611  O   GLN A 101      36.487   8.666 -23.420  1.00  0.66           O  
ATOM   1612  CB  GLN A 101      36.942   6.972 -20.886  1.00  0.66           C  
ATOM   1613  CG  GLN A 101      37.433   5.920 -19.941  1.00  0.66           C  
ATOM   1614  CD  GLN A 101      37.389   6.376 -18.489  1.00  0.66           C  
ATOM   1615  OE1 GLN A 101      38.096   7.309 -18.092  1.00  0.66           O  
ATOM   1616  NE2 GLN A 101      36.544   5.729 -17.689  1.00  0.66           N  
ATOM   1617  H   GLN A 101      38.887   7.205 -22.846  1.00  0.66           H  
ATOM   1618  HA  GLN A 101      36.422   5.587 -22.420  1.00  0.66           H  
ATOM   1619 1HB  GLN A 101      37.613   7.822 -20.784  1.00  0.66           H  
ATOM   1620 2HB  GLN A 101      35.990   7.305 -20.581  1.00  0.66           H  
ATOM   1621 1HG  GLN A 101      36.781   5.078 -20.050  1.00  0.66           H  
ATOM   1622 2HG  GLN A 101      38.458   5.642 -20.196  1.00  0.66           H  
ATOM   1623 1HE2 GLN A 101      36.461   5.991 -16.718  1.00  0.66           H  
ATOM   1624 2HE2 GLN A 101      35.975   4.988 -18.041  1.00  0.66           H  
ATOM   1625  N   VAL A 102      34.821   7.138 -23.394  1.00  0.69           N  
ATOM   1626  CA  VAL A 102      33.826   7.970 -24.047  1.00  0.69           C  
ATOM   1627  C   VAL A 102      32.552   8.078 -23.213  1.00  0.69           C  
ATOM   1628  O   VAL A 102      31.880   7.065 -22.998  1.00  0.69           O  
ATOM   1629  CB  VAL A 102      33.451   7.390 -25.409  1.00  0.69           C  
ATOM   1630  CG1 VAL A 102      32.405   8.235 -26.067  1.00  0.69           C  
ATOM   1631  CG2 VAL A 102      34.639   7.333 -26.262  1.00  0.69           C  
ATOM   1632  H   VAL A 102      34.572   6.183 -23.132  1.00  0.69           H  
ATOM   1633  HA  VAL A 102      34.267   8.942 -24.232  1.00  0.69           H  
ATOM   1634  HB  VAL A 102      33.042   6.386 -25.278  1.00  0.69           H  
ATOM   1635 1HG1 VAL A 102      32.151   7.809 -27.032  1.00  0.69           H  
ATOM   1636 2HG1 VAL A 102      31.520   8.266 -25.443  1.00  0.69           H  
ATOM   1637 3HG1 VAL A 102      32.786   9.245 -26.205  1.00  0.69           H  
ATOM   1638 1HG2 VAL A 102      34.331   6.925 -27.203  1.00  0.69           H  
ATOM   1639 2HG2 VAL A 102      35.042   8.336 -26.404  1.00  0.69           H  
ATOM   1640 3HG2 VAL A 102      35.399   6.699 -25.811  1.00  0.69           H  
ATOM   1641  N   PRO A 103      32.215   9.252 -22.672  1.00  0.72           N  
ATOM   1642  CA  PRO A 103      30.992   9.491 -21.939  1.00  0.72           C  
ATOM   1643  C   PRO A 103      29.840   9.155 -22.844  1.00  0.72           C  
ATOM   1644  O   PRO A 103      29.893   9.450 -24.039  1.00  0.72           O  
ATOM   1645  CB  PRO A 103      31.052  10.990 -21.647  1.00  0.72           C  
ATOM   1646  CG  PRO A 103      32.536  11.309 -21.651  1.00  0.72           C  
ATOM   1647  CD  PRO A 103      33.129  10.403 -22.718  1.00  0.72           C  
ATOM   1648  HA  PRO A 103      30.967   8.897 -21.016  1.00  0.72           H  
ATOM   1649 1HB  PRO A 103      30.483  11.541 -22.412  1.00  0.72           H  
ATOM   1650 2HB  PRO A 103      30.570  11.195 -20.688  1.00  0.72           H  
ATOM   1651 1HG  PRO A 103      32.694  12.378 -21.860  1.00  0.72           H  
ATOM   1652 2HG  PRO A 103      32.960  11.113 -20.654  1.00  0.72           H  
ATOM   1653 1HD  PRO A 103      33.102  10.889 -23.707  1.00  0.72           H  
ATOM   1654 2HD  PRO A 103      34.150  10.119 -22.405  1.00  0.72           H  
ATOM   1655  N   LEU A 104      28.791   8.583 -22.304  1.00  0.75           N  
ATOM   1656  CA  LEU A 104      27.650   8.281 -23.136  1.00  0.75           C  
ATOM   1657  C   LEU A 104      26.655   9.432 -23.021  1.00  0.75           C  
ATOM   1658  O   LEU A 104      26.572  10.092 -21.982  1.00  0.75           O  
ATOM   1659  CB  LEU A 104      27.073   6.922 -22.720  1.00  0.75           C  
ATOM   1660  CG  LEU A 104      28.115   5.756 -22.832  1.00  0.75           C  
ATOM   1661  CD1 LEU A 104      27.515   4.483 -22.311  1.00  0.75           C  
ATOM   1662  CD2 LEU A 104      28.565   5.599 -24.296  1.00  0.75           C  
ATOM   1663  H   LEU A 104      28.771   8.329 -21.319  1.00  0.75           H  
ATOM   1664  HA  LEU A 104      27.972   8.207 -24.172  1.00  0.75           H  
ATOM   1665 1HB  LEU A 104      26.732   6.983 -21.688  1.00  0.75           H  
ATOM   1666 2HB  LEU A 104      26.218   6.688 -23.359  1.00  0.75           H  
ATOM   1667  HG  LEU A 104      28.979   5.992 -22.223  1.00  0.75           H  
ATOM   1668 1HD1 LEU A 104      28.253   3.691 -22.384  1.00  0.75           H  
ATOM   1669 2HD1 LEU A 104      27.220   4.614 -21.272  1.00  0.75           H  
ATOM   1670 3HD1 LEU A 104      26.654   4.242 -22.908  1.00  0.75           H  
ATOM   1671 1HD2 LEU A 104      29.296   4.804 -24.377  1.00  0.75           H  
ATOM   1672 2HD2 LEU A 104      27.704   5.358 -24.908  1.00  0.75           H  
ATOM   1673 3HD2 LEU A 104      29.011   6.536 -24.642  1.00  0.75           H  
ATOM   1674  N   GLY A 105      25.958   9.712 -24.109  1.00  0.78           N  
ATOM   1675  CA  GLY A 105      24.947  10.756 -24.150  1.00  0.78           C  
ATOM   1676  C   GLY A 105      23.609  10.089 -23.963  1.00  0.78           C  
ATOM   1677  O   GLY A 105      23.541   9.011 -23.378  1.00  0.78           O  
ATOM   1678  H   GLY A 105      26.088   9.125 -24.922  1.00  0.78           H  
ATOM   1679 1HA  GLY A 105      25.123  11.488 -23.362  1.00  0.78           H  
ATOM   1680 2HA  GLY A 105      24.982  11.271 -25.108  1.00  0.78           H  
ATOM   1681  N   THR A 106      22.536  10.699 -24.453  1.00  0.78           N  
ATOM   1682  CA  THR A 106      21.261  10.034 -24.257  1.00  0.78           C  
ATOM   1683  C   THR A 106      21.276   8.736 -25.058  1.00  0.78           C  
ATOM   1684  O   THR A 106      20.876   7.698 -24.547  1.00  0.78           O  
ATOM   1685  CB  THR A 106      20.075  10.892 -24.704  1.00  0.78           C  
ATOM   1686  OG1 THR A 106      20.054  12.114 -23.956  1.00  0.78           O  
ATOM   1687  CG2 THR A 106      18.776  10.130 -24.423  1.00  0.78           C  
ATOM   1688  H   THR A 106      22.605  11.586 -24.928  1.00  0.78           H  
ATOM   1689  HA  THR A 106      21.137   9.790 -23.203  1.00  0.78           H  
ATOM   1690  HB  THR A 106      20.155  11.112 -25.768  1.00  0.78           H  
ATOM   1691  HG1 THR A 106      19.836  11.921 -23.041  1.00  0.78           H  
ATOM   1692 1HG2 THR A 106      17.925  10.735 -24.729  1.00  0.78           H  
ATOM   1693 2HG2 THR A 106      18.765   9.201 -24.961  1.00  0.78           H  
ATOM   1694 3HG2 THR A 106      18.706   9.920 -23.353  1.00  0.78           H  
ATOM   1695  N   ILE A 107      21.723   8.804 -26.323  1.00  0.78           N  
ATOM   1696  CA  ILE A 107      21.811   7.627 -27.198  1.00  0.78           C  
ATOM   1697  C   ILE A 107      23.175   7.505 -27.895  1.00  0.78           C  
ATOM   1698  O   ILE A 107      23.635   8.467 -28.519  1.00  0.78           O  
ATOM   1699  CB  ILE A 107      20.707   7.616 -28.282  1.00  0.78           C  
ATOM   1700  CG1 ILE A 107      19.329   7.616 -27.641  1.00  0.78           C  
ATOM   1701  CG2 ILE A 107      20.854   6.383 -29.144  1.00  0.78           C  
ATOM   1702  CD1 ILE A 107      18.199   7.783 -28.601  1.00  0.78           C  
ATOM   1703  H   ILE A 107      22.030   9.697 -26.676  1.00  0.78           H  
ATOM   1704  HA  ILE A 107      21.675   6.743 -26.585  1.00  0.78           H  
ATOM   1705  HB  ILE A 107      20.788   8.507 -28.901  1.00  0.78           H  
ATOM   1706 1HG1 ILE A 107      19.201   6.681 -27.112  1.00  0.78           H  
ATOM   1707 2HG1 ILE A 107      19.271   8.420 -26.949  1.00  0.78           H  
ATOM   1708 1HG2 ILE A 107      20.075   6.375 -29.901  1.00  0.78           H  
ATOM   1709 2HG2 ILE A 107      21.824   6.379 -29.633  1.00  0.78           H  
ATOM   1710 3HG2 ILE A 107      20.761   5.497 -28.510  1.00  0.78           H  
ATOM   1711 1HD1 ILE A 107      17.256   7.773 -28.055  1.00  0.78           H  
ATOM   1712 2HD1 ILE A 107      18.305   8.732 -29.127  1.00  0.78           H  
ATOM   1713 3HD1 ILE A 107      18.209   6.965 -29.321  1.00  0.78           H  
ATOM   1714  N   ASN A 108      23.783   6.309 -27.832  1.00  0.77           N  
ATOM   1715  CA  ASN A 108      25.066   6.015 -28.492  1.00  0.77           C  
ATOM   1716  C   ASN A 108      25.042   4.694 -29.258  1.00  0.77           C  
ATOM   1717  O   ASN A 108      24.431   3.712 -28.825  1.00  0.77           O  
ATOM   1718  CB  ASN A 108      26.195   5.947 -27.480  1.00  0.77           C  
ATOM   1719  CG  ASN A 108      26.527   7.250 -26.843  1.00  0.77           C  
ATOM   1720  OD1 ASN A 108      25.868   7.649 -25.890  1.00  0.77           O  
ATOM   1721  ND2 ASN A 108      27.550   7.909 -27.320  1.00  0.77           N  
ATOM   1722  H   ASN A 108      23.335   5.584 -27.272  1.00  0.77           H  
ATOM   1723  HA  ASN A 108      25.276   6.804 -29.217  1.00  0.77           H  
ATOM   1724 1HB  ASN A 108      25.920   5.242 -26.695  1.00  0.77           H  
ATOM   1725 2HB  ASN A 108      27.091   5.562 -27.972  1.00  0.77           H  
ATOM   1726 1HD2 ASN A 108      27.824   8.786 -26.918  1.00  0.77           H  
ATOM   1727 2HD2 ASN A 108      28.067   7.535 -28.090  1.00  0.77           H  
ATOM   1728  N   ARG A 109      25.755   4.651 -30.386  1.00  0.76           N  
ATOM   1729  CA  ARG A 109      25.884   3.406 -31.154  1.00  0.76           C  
ATOM   1730  C   ARG A 109      27.321   2.895 -31.078  1.00  0.76           C  
ATOM   1731  O   ARG A 109      28.274   3.599 -31.419  1.00  0.76           O  
ATOM   1732  CB  ARG A 109      25.427   3.630 -32.590  1.00  0.76           C  
ATOM   1733  CG  ARG A 109      23.940   3.957 -32.666  1.00  0.76           C  
ATOM   1734  CD  ARG A 109      23.424   4.279 -34.021  1.00  0.76           C  
ATOM   1735  NE  ARG A 109      22.025   4.753 -33.946  1.00  0.76           N  
ATOM   1736  CZ  ARG A 109      20.907   3.979 -33.992  1.00  0.76           C  
ATOM   1737  NH1 ARG A 109      20.978   2.674 -34.148  1.00  0.76           N  
ATOM   1738  NH2 ARG A 109      19.719   4.549 -33.877  1.00  0.76           N  
ATOM   1739  H   ARG A 109      26.220   5.494 -30.727  1.00  0.76           H  
ATOM   1740  HA  ARG A 109      25.232   2.650 -30.715  1.00  0.76           H  
ATOM   1741 1HB  ARG A 109      25.985   4.451 -33.037  1.00  0.76           H  
ATOM   1742 2HB  ARG A 109      25.609   2.732 -33.182  1.00  0.76           H  
ATOM   1743 1HG  ARG A 109      23.427   3.066 -32.344  1.00  0.76           H  
ATOM   1744 2HG  ARG A 109      23.700   4.781 -31.995  1.00  0.76           H  
ATOM   1745 1HD  ARG A 109      24.030   5.064 -34.470  1.00  0.76           H  
ATOM   1746 2HD  ARG A 109      23.453   3.393 -34.649  1.00  0.76           H  
ATOM   1747  HE  ARG A 109      21.889   5.746 -33.820  1.00  0.76           H  
ATOM   1748 1HH1 ARG A 109      21.882   2.209 -34.259  1.00  0.76           H  
ATOM   1749 2HH1 ARG A 109      20.138   2.120 -34.184  1.00  0.76           H  
ATOM   1750 1HH2 ARG A 109      19.647   5.550 -33.755  1.00  0.76           H  
ATOM   1751 2HH2 ARG A 109      18.885   3.983 -33.910  1.00  0.76           H  
ATOM   1752  N   ILE A 110      27.469   1.669 -30.580  1.00  0.77           N  
ATOM   1753  CA  ILE A 110      28.780   1.071 -30.315  1.00  0.77           C  
ATOM   1754  C   ILE A 110      29.022  -0.226 -31.078  1.00  0.77           C  
ATOM   1755  O   ILE A 110      28.159  -1.094 -31.147  1.00  0.77           O  
ATOM   1756  CB  ILE A 110      28.971   0.840 -28.806  1.00  0.77           C  
ATOM   1757  CG1 ILE A 110      28.799   2.178 -28.075  1.00  0.77           C  
ATOM   1758  CG2 ILE A 110      30.347   0.213 -28.510  1.00  0.77           C  
ATOM   1759  CD1 ILE A 110      27.439   2.370 -27.474  1.00  0.77           C  
ATOM   1760  H   ILE A 110      26.632   1.130 -30.362  1.00  0.77           H  
ATOM   1761  HA  ILE A 110      29.535   1.782 -30.626  1.00  0.77           H  
ATOM   1762  HB  ILE A 110      28.200   0.181 -28.448  1.00  0.77           H  
ATOM   1763 1HG1 ILE A 110      29.522   2.247 -27.305  1.00  0.77           H  
ATOM   1764 2HG1 ILE A 110      28.975   2.981 -28.778  1.00  0.77           H  
ATOM   1765 1HG2 ILE A 110      30.455   0.056 -27.440  1.00  0.77           H  
ATOM   1766 2HG2 ILE A 110      30.434  -0.741 -29.018  1.00  0.77           H  
ATOM   1767 3HG2 ILE A 110      31.131   0.886 -28.863  1.00  0.77           H  
ATOM   1768 1HD1 ILE A 110      27.390   3.328 -26.974  1.00  0.77           H  
ATOM   1769 2HD1 ILE A 110      26.671   2.322 -28.243  1.00  0.77           H  
ATOM   1770 3HD1 ILE A 110      27.275   1.584 -26.759  1.00  0.77           H  
ATOM   1771  N   SER A 111      30.185  -0.362 -31.695  1.00  0.77           N  
ATOM   1772  CA  SER A 111      30.450  -1.591 -32.438  1.00  0.77           C  
ATOM   1773  C   SER A 111      31.825  -2.172 -32.181  1.00  0.77           C  
ATOM   1774  O   SER A 111      32.800  -1.457 -31.974  1.00  0.77           O  
ATOM   1775  CB  SER A 111      30.266  -1.342 -33.922  1.00  0.77           C  
ATOM   1776  OG  SER A 111      30.596  -2.472 -34.675  1.00  0.77           O  
ATOM   1777  H   SER A 111      30.873   0.386 -31.632  1.00  0.77           H  
ATOM   1778  HA  SER A 111      29.727  -2.340 -32.126  1.00  0.77           H  
ATOM   1779 1HB  SER A 111      29.225  -1.076 -34.104  1.00  0.77           H  
ATOM   1780 2HB  SER A 111      30.880  -0.499 -34.233  1.00  0.77           H  
ATOM   1781  HG  SER A 111      30.287  -3.234 -34.164  1.00  0.77           H  
ATOM   1782  N   PHE A 112      31.891  -3.494 -32.166  1.00  0.78           N  
ATOM   1783  CA  PHE A 112      33.155  -4.207 -32.043  1.00  0.78           C  
ATOM   1784  C   PHE A 112      33.018  -5.622 -32.562  1.00  0.78           C  
ATOM   1785  O   PHE A 112      31.957  -6.220 -32.400  1.00  0.78           O  
ATOM   1786  CB  PHE A 112      33.543  -4.241 -30.584  1.00  0.78           C  
ATOM   1787  CG  PHE A 112      32.445  -4.757 -29.711  1.00  0.78           C  
ATOM   1788  CD1 PHE A 112      32.348  -6.088 -29.423  1.00  0.78           C  
ATOM   1789  CD2 PHE A 112      31.521  -3.887 -29.159  1.00  0.78           C  
ATOM   1790  CE1 PHE A 112      31.368  -6.565 -28.599  1.00  0.78           C  
ATOM   1791  CE2 PHE A 112      30.529  -4.359 -28.348  1.00  0.78           C  
ATOM   1792  CZ  PHE A 112      30.458  -5.708 -28.066  1.00  0.78           C  
ATOM   1793  H   PHE A 112      31.029  -4.030 -32.278  1.00  0.78           H  
ATOM   1794  HA  PHE A 112      33.919  -3.685 -32.621  1.00  0.78           H  
ATOM   1795 1HB  PHE A 112      34.425  -4.870 -30.457  1.00  0.78           H  
ATOM   1796 2HB  PHE A 112      33.795  -3.254 -30.258  1.00  0.78           H  
ATOM   1797  HD1 PHE A 112      33.066  -6.751 -29.858  1.00  0.78           H  
ATOM   1798  HD2 PHE A 112      31.590  -2.822 -29.373  1.00  0.78           H  
ATOM   1799  HE1 PHE A 112      31.308  -7.623 -28.379  1.00  0.78           H  
ATOM   1800  HE2 PHE A 112      29.807  -3.667 -27.922  1.00  0.78           H  
ATOM   1801  HZ  PHE A 112      29.678  -6.093 -27.426  1.00  0.78           H  
ATOM   1802  N   SER A 113      34.095  -6.210 -33.075  1.00  0.79           N  
ATOM   1803  CA  SER A 113      34.000  -7.597 -33.521  1.00  0.79           C  
ATOM   1804  C   SER A 113      32.759  -7.794 -34.387  1.00  0.79           C  
ATOM   1805  O   SER A 113      32.492  -7.010 -35.299  1.00  0.79           O  
ATOM   1806  CB  SER A 113      33.985  -8.543 -32.343  1.00  0.79           C  
ATOM   1807  OG  SER A 113      34.028  -9.873 -32.785  1.00  0.79           O  
ATOM   1808  H   SER A 113      34.961  -5.699 -33.179  1.00  0.79           H  
ATOM   1809  HA  SER A 113      34.878  -7.828 -34.128  1.00  0.79           H  
ATOM   1810 1HB  SER A 113      34.859  -8.342 -31.727  1.00  0.79           H  
ATOM   1811 2HB  SER A 113      33.101  -8.384 -31.726  1.00  0.79           H  
ATOM   1812  HG  SER A 113      34.794  -9.940 -33.406  1.00  0.79           H  
ATOM   1813  N   GLY A 114      31.998  -8.840 -34.074  1.00  0.78           N  
ATOM   1814  CA  GLY A 114      30.742  -9.159 -34.755  1.00  0.78           C  
ATOM   1815  C   GLY A 114      29.485  -8.551 -34.097  1.00  0.78           C  
ATOM   1816  O   GLY A 114      28.371  -8.904 -34.482  1.00  0.78           O  
ATOM   1817  H   GLY A 114      32.319  -9.445 -33.325  1.00  0.78           H  
ATOM   1818 1HA  GLY A 114      30.804  -8.822 -35.789  1.00  0.78           H  
ATOM   1819 2HA  GLY A 114      30.632 -10.243 -34.789  1.00  0.78           H  
ATOM   1820  N   ILE A 115      29.663  -7.676 -33.100  1.00  0.76           N  
ATOM   1821  CA  ILE A 115      28.555  -7.102 -32.321  1.00  0.76           C  
ATOM   1822  C   ILE A 115      28.325  -5.598 -32.391  1.00  0.76           C  
ATOM   1823  O   ILE A 115      29.238  -4.766 -32.334  1.00  0.76           O  
ATOM   1824  CB  ILE A 115      28.630  -7.507 -30.837  1.00  0.76           C  
ATOM   1825  CG1 ILE A 115      28.396  -8.965 -30.714  1.00  0.76           C  
ATOM   1826  CG2 ILE A 115      27.598  -6.737 -29.940  1.00  0.76           C  
ATOM   1827  CD1 ILE A 115      28.647  -9.463 -29.376  1.00  0.76           C  
ATOM   1828  H   ILE A 115      30.609  -7.382 -32.868  1.00  0.76           H  
ATOM   1829  HA  ILE A 115      27.647  -7.563 -32.698  1.00  0.76           H  
ATOM   1830  HB  ILE A 115      29.624  -7.315 -30.495  1.00  0.76           H  
ATOM   1831 1HG1 ILE A 115      27.365  -9.142 -30.948  1.00  0.76           H  
ATOM   1832 2HG1 ILE A 115      29.002  -9.502 -31.415  1.00  0.76           H  
ATOM   1833 1HG2 ILE A 115      27.699  -7.060 -28.907  1.00  0.76           H  
ATOM   1834 2HG2 ILE A 115      27.787  -5.666 -29.994  1.00  0.76           H  
ATOM   1835 3HG2 ILE A 115      26.583  -6.947 -30.286  1.00  0.76           H  
ATOM   1836 1HD1 ILE A 115      28.407 -10.505 -29.320  1.00  0.76           H  
ATOM   1837 2HD1 ILE A 115      29.692  -9.305 -29.118  1.00  0.76           H  
ATOM   1838 3HD1 ILE A 115      28.014  -8.921 -28.694  1.00  0.76           H  
ATOM   1839  N   GLN A 116      27.050  -5.254 -32.528  1.00  0.74           N  
ATOM   1840  CA  GLN A 116      26.622  -3.871 -32.531  1.00  0.74           C  
ATOM   1841  C   GLN A 116      25.795  -3.665 -31.257  1.00  0.74           C  
ATOM   1842  O   GLN A 116      25.046  -4.558 -30.843  1.00  0.74           O  
ATOM   1843  CB  GLN A 116      25.757  -3.599 -33.773  1.00  0.74           C  
ATOM   1844  CG  GLN A 116      26.445  -3.908 -35.090  1.00  0.74           C  
ATOM   1845  CD  GLN A 116      25.539  -3.780 -36.341  1.00  0.74           C  
ATOM   1846  OE1 GLN A 116      24.328  -3.438 -36.319  1.00  0.74           O  
ATOM   1847  NE2 GLN A 116      26.151  -4.105 -37.482  1.00  0.74           N  
ATOM   1848  H   GLN A 116      26.354  -5.995 -32.609  1.00  0.74           H  
ATOM   1849  HA  GLN A 116      27.484  -3.208 -32.508  1.00  0.74           H  
ATOM   1850 1HB  GLN A 116      24.846  -4.187 -33.715  1.00  0.74           H  
ATOM   1851 2HB  GLN A 116      25.478  -2.549 -33.786  1.00  0.74           H  
ATOM   1852 1HG  GLN A 116      27.286  -3.219 -35.207  1.00  0.74           H  
ATOM   1853 2HG  GLN A 116      26.814  -4.935 -35.052  1.00  0.74           H  
ATOM   1854 1HE2 GLN A 116      25.657  -4.084 -38.352  1.00  0.74           H  
ATOM   1855 2HE2 GLN A 116      27.115  -4.383 -37.471  1.00  0.74           H  
ATOM   1856  N   MET A 117      25.915  -2.502 -30.630  1.00  0.72           N  
ATOM   1857  CA  MET A 117      25.080  -2.196 -29.483  1.00  0.72           C  
ATOM   1858  C   MET A 117      24.437  -0.826 -29.653  1.00  0.72           C  
ATOM   1859  O   MET A 117      25.039   0.105 -30.200  1.00  0.72           O  
ATOM   1860  CB  MET A 117      25.859  -2.131 -28.163  1.00  0.72           C  
ATOM   1861  CG  MET A 117      26.629  -3.339 -27.686  1.00  0.72           C  
ATOM   1862  SD  MET A 117      27.097  -3.102 -25.910  1.00  0.72           S  
ATOM   1863  CE  MET A 117      27.985  -4.560 -25.395  1.00  0.72           C  
ATOM   1864  H   MET A 117      26.587  -1.824 -30.952  1.00  0.72           H  
ATOM   1865  HA  MET A 117      24.296  -2.938 -29.414  1.00  0.72           H  
ATOM   1866 1HB  MET A 117      26.557  -1.317 -28.217  1.00  0.72           H  
ATOM   1867 2HB  MET A 117      25.153  -1.883 -27.368  1.00  0.72           H  
ATOM   1868 1HG  MET A 117      26.059  -4.236 -27.814  1.00  0.72           H  
ATOM   1869 2HG  MET A 117      27.535  -3.433 -28.277  1.00  0.72           H  
ATOM   1870 1HE  MET A 117      28.251  -4.460 -24.346  1.00  0.72           H  
ATOM   1871 2HE  MET A 117      27.365  -5.441 -25.529  1.00  0.72           H  
ATOM   1872 3HE  MET A 117      28.877  -4.655 -25.968  1.00  0.72           H  
ATOM   1873  N   LEU A 118      23.257  -0.675 -29.091  1.00  0.72           N  
ATOM   1874  CA  LEU A 118      22.613   0.626 -29.008  1.00  0.72           C  
ATOM   1875  C   LEU A 118      22.377   0.879 -27.549  1.00  0.72           C  
ATOM   1876  O   LEU A 118      21.707   0.093 -26.874  1.00  0.72           O  
ATOM   1877  CB  LEU A 118      21.313   0.662 -29.810  1.00  0.72           C  
ATOM   1878  CG  LEU A 118      20.484   1.923 -29.770  1.00  0.72           C  
ATOM   1879  CD1 LEU A 118      21.252   3.034 -30.359  1.00  0.72           C  
ATOM   1880  CD2 LEU A 118      19.220   1.690 -30.577  1.00  0.72           C  
ATOM   1881  H   LEU A 118      22.803  -1.501 -28.701  1.00  0.72           H  
ATOM   1882  HA  LEU A 118      23.284   1.395 -29.387  1.00  0.72           H  
ATOM   1883 1HB  LEU A 118      21.564   0.492 -30.848  1.00  0.72           H  
ATOM   1884 2HB  LEU A 118      20.690  -0.134 -29.486  1.00  0.72           H  
ATOM   1885  HG  LEU A 118      20.233   2.178 -28.738  1.00  0.72           H  
ATOM   1886 1HD1 LEU A 118      20.651   3.925 -30.354  1.00  0.72           H  
ATOM   1887 2HD1 LEU A 118      22.162   3.200 -29.791  1.00  0.72           H  
ATOM   1888 3HD1 LEU A 118      21.491   2.771 -31.364  1.00  0.72           H  
ATOM   1889 1HD2 LEU A 118      18.611   2.594 -30.568  1.00  0.72           H  
ATOM   1890 2HD2 LEU A 118      19.490   1.443 -31.605  1.00  0.72           H  
ATOM   1891 3HD2 LEU A 118      18.656   0.865 -30.142  1.00  0.72           H  
ATOM   1892  N   VAL A 119      22.971   1.941 -27.045  1.00  0.75           N  
ATOM   1893  CA  VAL A 119      22.891   2.213 -25.631  1.00  0.75           C  
ATOM   1894  C   VAL A 119      22.147   3.506 -25.371  1.00  0.75           C  
ATOM   1895  O   VAL A 119      22.450   4.541 -25.969  1.00  0.75           O  
ATOM   1896  CB  VAL A 119      24.311   2.252 -25.033  1.00  0.75           C  
ATOM   1897  CG1 VAL A 119      24.229   2.557 -23.604  1.00  0.75           C  
ATOM   1898  CG2 VAL A 119      24.987   0.908 -25.261  1.00  0.75           C  
ATOM   1899  H   VAL A 119      23.501   2.565 -27.655  1.00  0.75           H  
ATOM   1900  HA  VAL A 119      22.349   1.405 -25.149  1.00  0.75           H  
ATOM   1901  HB  VAL A 119      24.896   3.040 -25.513  1.00  0.75           H  
ATOM   1902 1HG1 VAL A 119      25.217   2.575 -23.177  1.00  0.75           H  
ATOM   1903 2HG1 VAL A 119      23.755   3.528 -23.485  1.00  0.75           H  
ATOM   1904 3HG1 VAL A 119      23.636   1.801 -23.105  1.00  0.75           H  
ATOM   1905 1HG2 VAL A 119      25.988   0.923 -24.834  1.00  0.75           H  
ATOM   1906 2HG2 VAL A 119      24.414   0.151 -24.793  1.00  0.75           H  
ATOM   1907 3HG2 VAL A 119      25.050   0.701 -26.329  1.00  0.75           H  
ATOM   1908  N   ARG A 120      21.155   3.443 -24.480  1.00  0.81           N  
ATOM   1909  CA  ARG A 120      20.359   4.617 -24.161  1.00  0.81           C  
ATOM   1910  C   ARG A 120      20.264   4.876 -22.660  1.00  0.81           C  
ATOM   1911  O   ARG A 120      20.037   3.967 -21.862  1.00  0.81           O  
ATOM   1912  CB  ARG A 120      18.952   4.488 -24.726  1.00  0.81           C  
ATOM   1913  CG  ARG A 120      18.034   5.715 -24.511  1.00  0.81           C  
ATOM   1914  CD  ARG A 120      16.748   5.555 -25.244  1.00  0.81           C  
ATOM   1915  NE  ARG A 120      15.961   4.490 -24.654  1.00  0.81           N  
ATOM   1916  CZ  ARG A 120      15.059   4.674 -23.674  1.00  0.81           C  
ATOM   1917  NH1 ARG A 120      14.787   5.889 -23.247  1.00  0.81           N  
ATOM   1918  NH2 ARG A 120      14.466   3.627 -23.145  1.00  0.81           N  
ATOM   1919  H   ARG A 120      20.943   2.552 -24.037  1.00  0.81           H  
ATOM   1920  HA  ARG A 120      20.834   5.456 -24.632  1.00  0.81           H  
ATOM   1921 1HB  ARG A 120      19.012   4.309 -25.799  1.00  0.81           H  
ATOM   1922 2HB  ARG A 120      18.461   3.624 -24.278  1.00  0.81           H  
ATOM   1923 1HG  ARG A 120      17.804   5.813 -23.447  1.00  0.81           H  
ATOM   1924 2HG  ARG A 120      18.528   6.619 -24.850  1.00  0.81           H  
ATOM   1925 1HD  ARG A 120      16.177   6.480 -25.189  1.00  0.81           H  
ATOM   1926 2HD  ARG A 120      16.945   5.304 -26.286  1.00  0.81           H  
ATOM   1927  HE  ARG A 120      16.146   3.529 -24.943  1.00  0.81           H  
ATOM   1928 1HH1 ARG A 120      15.256   6.685 -23.653  1.00  0.81           H  
ATOM   1929 2HH1 ARG A 120      14.092   6.027 -22.523  1.00  0.81           H  
ATOM   1930 1HH2 ARG A 120      14.709   2.694 -23.488  1.00  0.81           H  
ATOM   1931 2HH2 ARG A 120      13.834   3.728 -22.347  1.00  0.81           H  
ATOM   1932  N   LYS A 121      20.440   6.128 -22.275  1.00  0.92           N  
ATOM   1933  CA  LYS A 121      20.347   6.534 -20.880  1.00  0.92           C  
ATOM   1934  C   LYS A 121      19.015   7.212 -20.582  1.00  0.92           C  
ATOM   1935  O   LYS A 121      18.631   8.171 -21.254  1.00  0.92           O  
ATOM   1936  CB  LYS A 121      21.529   7.443 -20.530  1.00  0.92           C  
ATOM   1937  CG  LYS A 121      21.587   7.924 -19.084  1.00  0.92           C  
ATOM   1938  CD  LYS A 121      22.949   8.573 -18.762  1.00  0.92           C  
ATOM   1939  CE  LYS A 121      23.162   9.995 -19.367  1.00  0.92           C  
ATOM   1940  NZ  LYS A 121      22.389  11.067 -18.642  1.00  0.92           N  
ATOM   1941  H   LYS A 121      20.636   6.827 -22.988  1.00  0.92           H  
ATOM   1942  HA  LYS A 121      20.404   5.645 -20.252  1.00  0.92           H  
ATOM   1943 1HB  LYS A 121      22.460   6.914 -20.738  1.00  0.92           H  
ATOM   1944 2HB  LYS A 121      21.510   8.322 -21.178  1.00  0.92           H  
ATOM   1945 1HG  LYS A 121      20.798   8.657 -18.915  1.00  0.92           H  
ATOM   1946 2HG  LYS A 121      21.424   7.075 -18.413  1.00  0.92           H  
ATOM   1947 1HD  LYS A 121      23.043   8.628 -17.676  1.00  0.92           H  
ATOM   1948 2HD  LYS A 121      23.744   7.942 -19.149  1.00  0.92           H  
ATOM   1949 1HE  LYS A 121      24.225  10.233 -19.309  1.00  0.92           H  
ATOM   1950 2HE  LYS A 121      22.862   9.988 -20.418  1.00  0.92           H  
ATOM   1951 1HZ  LYS A 121      22.585  11.967 -19.062  1.00  0.92           H  
ATOM   1952 2HZ  LYS A 121      21.405  10.876 -18.699  1.00  0.92           H  
ATOM   1953 3HZ  LYS A 121      22.670  11.093 -17.665  1.00  0.92           H  
ATOM   1954  N   GLU A 122      18.310   6.698 -19.574  1.00  1.07           N  
ATOM   1955  CA  GLU A 122      17.027   7.261 -19.160  1.00  1.07           C  
ATOM   1956  C   GLU A 122      17.198   8.234 -18.003  1.00  1.07           C  
ATOM   1957  O   GLU A 122      16.302   9.019 -17.692  1.00  1.07           O  
ATOM   1958  CB  GLU A 122      16.043   6.171 -18.734  1.00  1.07           C  
ATOM   1959  CG  GLU A 122      15.621   5.212 -19.816  1.00  1.07           C  
ATOM   1960  CD  GLU A 122      14.589   4.187 -19.343  1.00  1.07           C  
ATOM   1961  OE1 GLU A 122      14.389   4.080 -18.155  1.00  1.07           O  
ATOM   1962  OE2 GLU A 122      13.956   3.561 -20.184  1.00  1.07           O  
ATOM   1963  H   GLU A 122      18.676   5.892 -19.064  1.00  1.07           H  
ATOM   1964  HA  GLU A 122      16.600   7.806 -20.001  1.00  1.07           H  
ATOM   1965 1HB  GLU A 122      16.495   5.592 -17.937  1.00  1.07           H  
ATOM   1966 2HB  GLU A 122      15.146   6.634 -18.327  1.00  1.07           H  
ATOM   1967 1HG  GLU A 122      15.194   5.790 -20.614  1.00  1.07           H  
ATOM   1968 2HG  GLU A 122      16.503   4.694 -20.203  1.00  1.07           H  
ATOM   1969  N   GLY A 123      18.346   8.167 -17.348  1.00  1.26           N  
ATOM   1970  CA  GLY A 123      18.583   8.987 -16.174  1.00  1.26           C  
ATOM   1971  C   GLY A 123      17.790   8.428 -15.003  1.00  1.26           C  
ATOM   1972  O   GLY A 123      17.574   7.217 -14.921  1.00  1.26           O  
ATOM   1973  H   GLY A 123      19.046   7.515 -17.670  1.00  1.26           H  
ATOM   1974 1HA  GLY A 123      19.648   8.996 -15.939  1.00  1.26           H  
ATOM   1975 2HA  GLY A 123      18.282  10.015 -16.373  1.00  1.26           H  
ATOM   1976  N   GLY A 124      17.423   9.304 -14.061  1.00  1.43           N  
ATOM   1977  CA  GLY A 124      16.762   8.911 -12.807  1.00  1.43           C  
ATOM   1978  C   GLY A 124      17.464   9.534 -11.594  1.00  1.43           C  
ATOM   1979  O   GLY A 124      16.856   9.746 -10.546  1.00  1.43           O  
ATOM   1980  H   GLY A 124      17.605  10.286 -14.219  1.00  1.43           H  
ATOM   1981 1HA  GLY A 124      15.719   9.225 -12.832  1.00  1.43           H  
ATOM   1982 2HA  GLY A 124      16.766   7.829 -12.719  1.00  1.43           H  
ATOM   1983  N   ALA A 125      18.729   9.893 -11.794  1.00  1.56           N  
ATOM   1984  CA  ALA A 125      19.612  10.573 -10.832  1.00  1.56           C  
ATOM   1985  C   ALA A 125      19.878   9.874  -9.496  1.00  1.56           C  
ATOM   1986  O   ALA A 125      19.986  10.550  -8.473  1.00  1.56           O  
ATOM   1987  CB  ALA A 125      19.055  11.954 -10.517  1.00  1.56           C  
ATOM   1988  H   ALA A 125      19.123   9.637 -12.687  1.00  1.56           H  
ATOM   1989  HA  ALA A 125      20.578  10.685 -11.318  1.00  1.56           H  
ATOM   1990 1HB  ALA A 125      19.753  12.481  -9.863  1.00  1.56           H  
ATOM   1991 2HB  ALA A 125      18.928  12.517 -11.439  1.00  1.56           H  
ATOM   1992 3HB  ALA A 125      18.095  11.864 -10.015  1.00  1.56           H  
ATOM   1993  N   SER A 126      20.023   8.553  -9.481  1.00  1.60           N  
ATOM   1994  CA  SER A 126      20.425   7.923  -8.238  1.00  1.60           C  
ATOM   1995  C   SER A 126      21.925   7.928  -8.238  1.00  1.60           C  
ATOM   1996  O   SER A 126      22.544   7.792  -9.288  1.00  1.60           O  
ATOM   1997  CB  SER A 126      19.947   6.501  -8.105  1.00  1.60           C  
ATOM   1998  OG  SER A 126      20.440   5.898  -6.903  1.00  1.60           O  
ATOM   1999  H   SER A 126      19.894   8.007 -10.319  1.00  1.60           H  
ATOM   2000  HA  SER A 126      20.062   8.510  -7.393  1.00  1.60           H  
ATOM   2001 1HB  SER A 126      18.879   6.509  -8.096  1.00  1.60           H  
ATOM   2002 2HB  SER A 126      20.261   5.917  -8.972  1.00  1.60           H  
ATOM   2003  HG  SER A 126      19.779   5.223  -6.679  1.00  1.60           H  
ATOM   2004  N   LEU A 127      22.523   8.104  -7.080  1.00  1.53           N  
ATOM   2005  CA  LEU A 127      23.966   8.010  -6.994  1.00  1.53           C  
ATOM   2006  C   LEU A 127      24.374   6.718  -6.294  1.00  1.53           C  
ATOM   2007  O   LEU A 127      25.550   6.516  -5.990  1.00  1.53           O  
ATOM   2008  CB  LEU A 127      24.529   9.264  -6.325  1.00  1.53           C  
ATOM   2009  CG  LEU A 127      24.201  10.552  -7.128  1.00  1.53           C  
ATOM   2010  CD1 LEU A 127      24.727  11.794  -6.422  1.00  1.53           C  
ATOM   2011  CD2 LEU A 127      24.787  10.403  -8.511  1.00  1.53           C  
ATOM   2012  H   LEU A 127      21.972   8.264  -6.248  1.00  1.53           H  
ATOM   2013  HA  LEU A 127      24.373   7.983  -8.002  1.00  1.53           H  
ATOM   2014 1HB  LEU A 127      24.107   9.357  -5.326  1.00  1.53           H  
ATOM   2015 2HB  LEU A 127      25.612   9.171  -6.246  1.00  1.53           H  
ATOM   2016  HG  LEU A 127      23.115  10.652  -7.215  1.00  1.53           H  
ATOM   2017 1HD1 LEU A 127      24.468  12.677  -7.011  1.00  1.53           H  
ATOM   2018 2HD1 LEU A 127      24.273  11.871  -5.435  1.00  1.53           H  
ATOM   2019 3HD1 LEU A 127      25.809  11.727  -6.322  1.00  1.53           H  
ATOM   2020 1HD2 LEU A 127      24.531  11.262  -9.114  1.00  1.53           H  
ATOM   2021 2HD2 LEU A 127      25.869  10.304  -8.450  1.00  1.53           H  
ATOM   2022 3HD2 LEU A 127      24.371   9.522  -8.962  1.00  1.53           H  
ATOM   2023  N   GLU A 128      23.387   5.849  -6.018  1.00  1.38           N  
ATOM   2024  CA  GLU A 128      23.680   4.594  -5.332  1.00  1.38           C  
ATOM   2025  C   GLU A 128      23.264   3.335  -6.099  1.00  1.38           C  
ATOM   2026  O   GLU A 128      23.967   2.328  -6.025  1.00  1.38           O  
ATOM   2027  CB  GLU A 128      23.032   4.580  -3.941  1.00  1.38           C  
ATOM   2028  CG  GLU A 128      23.572   5.656  -2.987  1.00  1.38           C  
ATOM   2029  CD  GLU A 128      22.982   5.607  -1.584  1.00  1.38           C  
ATOM   2030  OE1 GLU A 128      22.126   4.792  -1.324  1.00  1.38           O  
ATOM   2031  OE2 GLU A 128      23.400   6.399  -0.772  1.00  1.38           O  
ATOM   2032  H   GLU A 128      22.431   6.045  -6.310  1.00  1.38           H  
ATOM   2033  HA  GLU A 128      24.758   4.535  -5.189  1.00  1.38           H  
ATOM   2034 1HB  GLU A 128      21.956   4.727  -4.044  1.00  1.38           H  
ATOM   2035 2HB  GLU A 128      23.186   3.606  -3.478  1.00  1.38           H  
ATOM   2036 1HG  GLU A 128      24.654   5.545  -2.916  1.00  1.38           H  
ATOM   2037 2HG  GLU A 128      23.368   6.635  -3.418  1.00  1.38           H  
ATOM   2038  N   THR A 129      22.123   3.365  -6.801  1.00  1.21           N  
ATOM   2039  CA  THR A 129      21.664   2.141  -7.469  1.00  1.21           C  
ATOM   2040  C   THR A 129      21.340   2.342  -8.939  1.00  1.21           C  
ATOM   2041  O   THR A 129      20.552   3.232  -9.310  1.00  1.21           O  
ATOM   2042  CB  THR A 129      20.447   1.534  -6.763  1.00  1.21           C  
ATOM   2043  OG1 THR A 129      20.785   1.220  -5.403  1.00  1.21           O  
ATOM   2044  CG2 THR A 129      20.027   0.246  -7.480  1.00  1.21           C  
ATOM   2045  H   THR A 129      21.581   4.221  -6.864  1.00  1.21           H  
ATOM   2046  HA  THR A 129      22.466   1.402  -7.424  1.00  1.21           H  
ATOM   2047  HB  THR A 129      19.638   2.251  -6.764  1.00  1.21           H  
ATOM   2048  HG1 THR A 129      21.473   0.527  -5.394  1.00  1.21           H  
ATOM   2049 1HG2 THR A 129      19.170  -0.194  -6.973  1.00  1.21           H  
ATOM   2050 2HG2 THR A 129      19.761   0.451  -8.514  1.00  1.21           H  
ATOM   2051 3HG2 THR A 129      20.866  -0.452  -7.455  1.00  1.21           H  
ATOM   2052  N   PHE A 130      21.930   1.471  -9.761  1.00  1.04           N  
ATOM   2053  CA  PHE A 130      21.764   1.549 -11.189  1.00  1.04           C  
ATOM   2054  C   PHE A 130      21.240   0.243 -11.719  1.00  1.04           C  
ATOM   2055  O   PHE A 130      21.547  -0.831 -11.187  1.00  1.04           O  
ATOM   2056  CB  PHE A 130      23.129   1.848 -11.795  1.00  1.04           C  
ATOM   2057  CG  PHE A 130      23.594   2.974 -11.119  1.00  1.04           C  
ATOM   2058  CD1 PHE A 130      24.342   2.812 -10.000  1.00  1.04           C  
ATOM   2059  CD2 PHE A 130      23.205   4.151 -11.465  1.00  1.04           C  
ATOM   2060  CE1 PHE A 130      24.683   3.859  -9.240  1.00  1.04           C  
ATOM   2061  CE2 PHE A 130      23.526   5.206 -10.706  1.00  1.04           C  
ATOM   2062  CZ  PHE A 130      24.271   5.047  -9.583  1.00  1.04           C  
ATOM   2063  H   PHE A 130      22.567   0.770  -9.383  1.00  1.04           H  
ATOM   2064  HA  PHE A 130      21.060   2.343 -11.426  1.00  1.04           H  
ATOM   2065 1HB  PHE A 130      23.816   1.023 -11.639  1.00  1.04           H  
ATOM   2066 2HB  PHE A 130      23.046   2.063 -12.857  1.00  1.04           H  
ATOM   2067  HD1 PHE A 130      24.633   1.820  -9.720  1.00  1.04           H  
ATOM   2068  HD2 PHE A 130      22.600   4.237 -12.350  1.00  1.04           H  
ATOM   2069  HE1 PHE A 130      25.254   3.731  -8.345  1.00  1.04           H  
ATOM   2070  HE2 PHE A 130      23.177   6.192 -10.980  1.00  1.04           H  
ATOM   2071  HZ  PHE A 130      24.519   5.892  -8.971  1.00  1.04           H  
ATOM   2072  N   VAL A 131      20.445   0.332 -12.763  1.00  0.92           N  
ATOM   2073  CA  VAL A 131      19.933  -0.862 -13.391  1.00  0.92           C  
ATOM   2074  C   VAL A 131      20.222  -0.847 -14.873  1.00  0.92           C  
ATOM   2075  O   VAL A 131      19.978   0.159 -15.550  1.00  0.92           O  
ATOM   2076  CB  VAL A 131      18.427  -1.017 -13.136  1.00  0.92           C  
ATOM   2077  CG1 VAL A 131      17.930  -2.254 -13.834  1.00  0.92           C  
ATOM   2078  CG2 VAL A 131      18.155  -1.096 -11.622  1.00  0.92           C  
ATOM   2079  H   VAL A 131      20.211   1.257 -13.126  1.00  0.92           H  
ATOM   2080  HA  VAL A 131      20.434  -1.723 -12.958  1.00  0.92           H  
ATOM   2081  HB  VAL A 131      17.908  -0.182 -13.548  1.00  0.92           H  
ATOM   2082 1HG1 VAL A 131      16.862  -2.359 -13.664  1.00  0.92           H  
ATOM   2083 2HG1 VAL A 131      18.120  -2.183 -14.898  1.00  0.92           H  
ATOM   2084 3HG1 VAL A 131      18.450  -3.122 -13.435  1.00  0.92           H  
ATOM   2085 1HG2 VAL A 131      17.085  -1.210 -11.455  1.00  0.92           H  
ATOM   2086 2HG2 VAL A 131      18.682  -1.958 -11.205  1.00  0.92           H  
ATOM   2087 3HG2 VAL A 131      18.498  -0.189 -11.131  1.00  0.92           H  
ATOM   2088  N   CYS A 132      20.782  -1.947 -15.358  1.00  0.82           N  
ATOM   2089  CA  CYS A 132      21.068  -2.067 -16.767  1.00  0.82           C  
ATOM   2090  C   CYS A 132      20.188  -3.134 -17.380  1.00  0.82           C  
ATOM   2091  O   CYS A 132      20.157  -4.283 -16.926  1.00  0.82           O  
ATOM   2092  CB  CYS A 132      22.518  -2.405 -17.064  1.00  0.82           C  
ATOM   2093  SG  CYS A 132      22.833  -2.465 -18.866  1.00  0.82           S  
ATOM   2094  H   CYS A 132      20.958  -2.728 -14.728  1.00  0.82           H  
ATOM   2095  HA  CYS A 132      20.853  -1.121 -17.237  1.00  0.82           H  
ATOM   2096 1HB  CYS A 132      23.180  -1.664 -16.617  1.00  0.82           H  
ATOM   2097 2HB  CYS A 132      22.761  -3.379 -16.639  1.00  0.82           H  
ATOM   2098  HG  CYS A 132      21.695  -3.099 -19.192  1.00  0.82           H  
ATOM   2099  N   TYR A 133      19.442  -2.749 -18.392  1.00  0.77           N  
ATOM   2100  CA  TYR A 133      18.557  -3.699 -19.042  1.00  0.77           C  
ATOM   2101  C   TYR A 133      19.172  -4.137 -20.340  1.00  0.77           C  
ATOM   2102  O   TYR A 133      19.826  -3.333 -21.008  1.00  0.77           O  
ATOM   2103  CB  TYR A 133      17.192  -3.082 -19.302  1.00  0.77           C  
ATOM   2104  CG  TYR A 133      16.395  -2.800 -18.086  1.00  0.77           C  
ATOM   2105  CD1 TYR A 133      16.569  -1.617 -17.437  1.00  0.77           C  
ATOM   2106  CD2 TYR A 133      15.469  -3.710 -17.639  1.00  0.77           C  
ATOM   2107  CE1 TYR A 133      15.813  -1.321 -16.320  1.00  0.77           C  
ATOM   2108  CE2 TYR A 133      14.710  -3.421 -16.529  1.00  0.77           C  
ATOM   2109  CZ  TYR A 133      14.880  -2.231 -15.869  1.00  0.77           C  
ATOM   2110  OH  TYR A 133      14.119  -1.944 -14.760  1.00  0.77           O  
ATOM   2111  H   TYR A 133      19.513  -1.779 -18.712  1.00  0.77           H  
ATOM   2112  HA  TYR A 133      18.437  -4.578 -18.414  1.00  0.77           H  
ATOM   2113 1HB  TYR A 133      17.320  -2.145 -19.846  1.00  0.77           H  
ATOM   2114 2HB  TYR A 133      16.613  -3.752 -19.943  1.00  0.77           H  
ATOM   2115  HD1 TYR A 133      17.308  -0.921 -17.816  1.00  0.77           H  
ATOM   2116  HD2 TYR A 133      15.334  -4.657 -18.169  1.00  0.77           H  
ATOM   2117  HE1 TYR A 133      15.951  -0.379 -15.799  1.00  0.77           H  
ATOM   2118  HE2 TYR A 133      13.972  -4.139 -16.176  1.00  0.77           H  
ATOM   2119  HH  TYR A 133      13.501  -2.667 -14.602  1.00  0.77           H  
ATOM   2120  N   PHE A 134      18.964  -5.394 -20.706  1.00  0.74           N  
ATOM   2121  CA  PHE A 134      19.457  -5.845 -21.992  1.00  0.74           C  
ATOM   2122  C   PHE A 134      18.375  -6.454 -22.841  1.00  0.74           C  
ATOM   2123  O   PHE A 134      17.509  -7.190 -22.362  1.00  0.74           O  
ATOM   2124  CB  PHE A 134      20.577  -6.868 -21.878  1.00  0.74           C  
ATOM   2125  CG  PHE A 134      21.816  -6.382 -21.282  1.00  0.74           C  
ATOM   2126  CD1 PHE A 134      22.074  -6.518 -19.935  1.00  0.74           C  
ATOM   2127  CD2 PHE A 134      22.735  -5.760 -22.080  1.00  0.74           C  
ATOM   2128  CE1 PHE A 134      23.248  -6.043 -19.417  1.00  0.74           C  
ATOM   2129  CE2 PHE A 134      23.891  -5.274 -21.564  1.00  0.74           C  
ATOM   2130  CZ  PHE A 134      24.161  -5.418 -20.242  1.00  0.74           C  
ATOM   2131  H   PHE A 134      18.426  -6.018 -20.105  1.00  0.74           H  
ATOM   2132  HA  PHE A 134      19.849  -4.988 -22.517  1.00  0.74           H  
ATOM   2133 1HB  PHE A 134      20.227  -7.696 -21.303  1.00  0.74           H  
ATOM   2134 2HB  PHE A 134      20.809  -7.245 -22.874  1.00  0.74           H  
ATOM   2135  HD1 PHE A 134      21.339  -7.012 -19.291  1.00  0.74           H  
ATOM   2136  HD2 PHE A 134      22.517  -5.645 -23.147  1.00  0.74           H  
ATOM   2137  HE1 PHE A 134      23.447  -6.153 -18.367  1.00  0.74           H  
ATOM   2138  HE2 PHE A 134      24.602  -4.770 -22.210  1.00  0.74           H  
ATOM   2139  HZ  PHE A 134      25.089  -5.030 -19.848  1.00  0.74           H  
ATOM   2140  N   HIS A 135      18.488  -6.202 -24.127  1.00  0.75           N  
ATOM   2141  CA  HIS A 135      17.553  -6.748 -25.081  1.00  0.75           C  
ATOM   2142  C   HIS A 135      18.319  -7.268 -26.283  1.00  0.75           C  
ATOM   2143  O   HIS A 135      19.336  -6.687 -26.659  1.00  0.75           O  
ATOM   2144  CB  HIS A 135      16.591  -5.643 -25.522  1.00  0.75           C  
ATOM   2145  CG  HIS A 135      15.860  -4.979 -24.395  1.00  0.75           C  
ATOM   2146  ND1 HIS A 135      14.724  -5.499 -23.827  1.00  0.75           N  
ATOM   2147  CD2 HIS A 135      16.125  -3.829 -23.740  1.00  0.75           C  
ATOM   2148  CE1 HIS A 135      14.307  -4.693 -22.865  1.00  0.75           C  
ATOM   2149  NE2 HIS A 135      15.133  -3.651 -22.793  1.00  0.75           N  
ATOM   2150  H   HIS A 135      19.216  -5.551 -24.430  1.00  0.75           H  
ATOM   2151  HA  HIS A 135      16.990  -7.571 -24.643  1.00  0.75           H  
ATOM   2152 1HB  HIS A 135      17.147  -4.874 -26.064  1.00  0.75           H  
ATOM   2153 2HB  HIS A 135      15.856  -6.058 -26.210  1.00  0.75           H  
ATOM   2154  HD1 HIS A 135      14.274  -6.356 -24.084  1.00  0.75           H  
ATOM   2155  HD2 HIS A 135      16.923  -3.099 -23.858  1.00  0.75           H  
ATOM   2156  HE1 HIS A 135      13.412  -4.934 -22.294  1.00  0.75           H  
ATOM   2157  N   LEU A 136      17.843  -8.348 -26.885  1.00  0.77           N  
ATOM   2158  CA  LEU A 136      18.490  -8.847 -28.092  1.00  0.77           C  
ATOM   2159  C   LEU A 136      17.676  -8.398 -29.300  1.00  0.77           C  
ATOM   2160  O   LEU A 136      16.511  -8.774 -29.448  1.00  0.77           O  
ATOM   2161  CB  LEU A 136      18.645 -10.369 -28.037  1.00  0.77           C  
ATOM   2162  CG  LEU A 136      19.403 -10.904 -26.790  1.00  0.77           C  
ATOM   2163  CD1 LEU A 136      19.568 -12.421 -26.913  1.00  0.77           C  
ATOM   2164  CD2 LEU A 136      20.729 -10.185 -26.657  1.00  0.77           C  
ATOM   2165  H   LEU A 136      17.020  -8.809 -26.524  1.00  0.77           H  
ATOM   2166  HA  LEU A 136      19.486  -8.411 -28.175  1.00  0.77           H  
ATOM   2167 1HB  LEU A 136      17.658 -10.825 -28.056  1.00  0.77           H  
ATOM   2168 2HB  LEU A 136      19.193 -10.692 -28.925  1.00  0.77           H  
ATOM   2169  HG  LEU A 136      18.812 -10.713 -25.894  1.00  0.77           H  
ATOM   2170 1HD1 LEU A 136      20.086 -12.809 -26.029  1.00  0.77           H  
ATOM   2171 2HD1 LEU A 136      18.588 -12.889 -26.991  1.00  0.77           H  
ATOM   2172 3HD1 LEU A 136      20.147 -12.650 -27.803  1.00  0.77           H  
ATOM   2173 1HD2 LEU A 136      21.256 -10.551 -25.780  1.00  0.77           H  
ATOM   2174 2HD2 LEU A 136      21.319 -10.357 -27.536  1.00  0.77           H  
ATOM   2175 3HD2 LEU A 136      20.557  -9.121 -26.551  1.00  0.77           H  
ATOM   2176  N   SER A 137      18.259  -7.512 -30.095  1.00  0.81           N  
ATOM   2177  CA  SER A 137      17.571  -6.909 -31.225  1.00  0.81           C  
ATOM   2178  C   SER A 137      17.334  -7.905 -32.362  1.00  0.81           C  
ATOM   2179  O   SER A 137      18.163  -8.785 -32.584  1.00  0.81           O  
ATOM   2180  CB  SER A 137      18.371  -5.752 -31.775  1.00  0.81           C  
ATOM   2181  OG  SER A 137      17.755  -5.211 -32.917  1.00  0.81           O  
ATOM   2182  H   SER A 137      19.236  -7.270 -29.927  1.00  0.81           H  
ATOM   2183  HA  SER A 137      16.632  -6.529 -30.841  1.00  0.81           H  
ATOM   2184 1HB  SER A 137      18.508  -4.984 -31.018  1.00  0.81           H  
ATOM   2185 2HB  SER A 137      19.345  -6.118 -32.039  1.00  0.81           H  
ATOM   2186  HG  SER A 137      18.475  -4.991 -33.548  1.00  0.81           H  
ATOM   2187  N   PRO A 138      16.199  -7.813 -33.079  1.00  0.86           N  
ATOM   2188  CA  PRO A 138      15.892  -8.544 -34.293  1.00  0.86           C  
ATOM   2189  C   PRO A 138      16.576  -7.946 -35.530  1.00  0.86           C  
ATOM   2190  O   PRO A 138      16.480  -8.513 -36.621  1.00  0.86           O  
ATOM   2191  CB  PRO A 138      14.368  -8.418 -34.376  1.00  0.86           C  
ATOM   2192  CG  PRO A 138      14.072  -7.082 -33.745  1.00  0.86           C  
ATOM   2193  CD  PRO A 138      15.078  -6.954 -32.612  1.00  0.86           C  
ATOM   2194  HA  PRO A 138      16.190  -9.595 -34.159  1.00  0.86           H  
ATOM   2195 1HB  PRO A 138      14.047  -8.471 -35.427  1.00  0.86           H  
ATOM   2196 2HB  PRO A 138      13.891  -9.258 -33.849  1.00  0.86           H  
ATOM   2197 1HG  PRO A 138      14.188  -6.283 -34.495  1.00  0.86           H  
ATOM   2198 2HG  PRO A 138      13.029  -7.044 -33.398  1.00  0.86           H  
ATOM   2199 1HD  PRO A 138      15.374  -5.899 -32.541  1.00  0.86           H  
ATOM   2200 2HD  PRO A 138      14.654  -7.345 -31.671  1.00  0.86           H  
ATOM   2201  N   SER A 139      17.238  -6.790 -35.381  1.00  0.96           N  
ATOM   2202  CA  SER A 139      17.798  -6.107 -36.545  1.00  0.96           C  
ATOM   2203  C   SER A 139      19.075  -5.297 -36.203  1.00  0.96           C  
ATOM   2204  O   SER A 139      19.323  -4.988 -35.035  1.00  0.96           O  
ATOM   2205  CB  SER A 139      16.730  -5.172 -37.095  1.00  0.96           C  
ATOM   2206  OG  SER A 139      16.479  -4.127 -36.200  1.00  0.96           O  
ATOM   2207  H   SER A 139      17.326  -6.355 -34.471  1.00  0.96           H  
ATOM   2208  HA  SER A 139      18.023  -6.872 -37.277  1.00  0.96           H  
ATOM   2209 1HB  SER A 139      17.007  -4.769 -38.048  1.00  0.96           H  
ATOM   2210 2HB  SER A 139      15.813  -5.741 -37.247  1.00  0.96           H  
ATOM   2211  HG  SER A 139      17.309  -3.627 -36.142  1.00  0.96           H  
ATOM   2212  N   PRO A 140      19.910  -4.928 -37.205  1.00  1.12           N  
ATOM   2213  CA  PRO A 140      21.119  -4.128 -37.061  1.00  1.12           C  
ATOM   2214  C   PRO A 140      20.889  -2.806 -36.372  1.00  1.12           C  
ATOM   2215  O   PRO A 140      19.838  -2.176 -36.519  1.00  1.12           O  
ATOM   2216  CB  PRO A 140      21.568  -3.929 -38.507  1.00  1.12           C  
ATOM   2217  CG  PRO A 140      21.026  -5.118 -39.245  1.00  1.12           C  
ATOM   2218  CD  PRO A 140      19.695  -5.402 -38.605  1.00  1.12           C  
ATOM   2219  HA  PRO A 140      21.873  -4.693 -36.510  1.00  1.12           H  
ATOM   2220 1HB  PRO A 140      21.182  -2.971 -38.888  1.00  1.12           H  
ATOM   2221 2HB  PRO A 140      22.665  -3.868 -38.546  1.00  1.12           H  
ATOM   2222 1HG  PRO A 140      20.938  -4.889 -40.317  1.00  1.12           H  
ATOM   2223 2HG  PRO A 140      21.723  -5.964 -39.162  1.00  1.12           H  
ATOM   2224 1HD  PRO A 140      18.923  -4.829 -39.118  1.00  1.12           H  
ATOM   2225 2HD  PRO A 140      19.542  -6.481 -38.668  1.00  1.12           H  
ATOM   2226  N   LEU A 141      21.886  -2.420 -35.586  1.00  1.39           N  
ATOM   2227  CA  LEU A 141      21.891  -1.192 -34.816  1.00  1.39           C  
ATOM   2228  C   LEU A 141      22.866  -0.186 -35.434  1.00  1.39           C  
ATOM   2229  O   LEU A 141      22.917   0.989 -35.054  1.00  1.39           O  
ATOM   2230  CB  LEU A 141      22.258  -1.550 -33.391  1.00  1.39           C  
ATOM   2231  CG  LEU A 141      21.281  -2.588 -32.742  1.00  1.39           C  
ATOM   2232  CD1 LEU A 141      21.779  -3.008 -31.388  1.00  1.39           C  
ATOM   2233  CD2 LEU A 141      19.894  -1.972 -32.629  1.00  1.39           C  
ATOM   2234  H   LEU A 141      22.721  -2.999 -35.554  1.00  1.39           H  
ATOM   2235  HA  LEU A 141      20.890  -0.764 -34.833  1.00  1.39           H  
ATOM   2236 1HB  LEU A 141      23.250  -1.977 -33.379  1.00  1.39           H  
ATOM   2237 2HB  LEU A 141      22.261  -0.651 -32.785  1.00  1.39           H  
ATOM   2238  HG  LEU A 141      21.233  -3.478 -33.372  1.00  1.39           H  
ATOM   2239 1HD1 LEU A 141      21.096  -3.740 -30.961  1.00  1.39           H  
ATOM   2240 2HD1 LEU A 141      22.767  -3.454 -31.482  1.00  1.39           H  
ATOM   2241 3HD1 LEU A 141      21.828  -2.154 -30.749  1.00  1.39           H  
ATOM   2242 1HD2 LEU A 141      19.210  -2.699 -32.191  1.00  1.39           H  
ATOM   2243 2HD2 LEU A 141      19.934  -1.091 -31.999  1.00  1.39           H  
ATOM   2244 3HD2 LEU A 141      19.537  -1.694 -33.624  1.00  1.39           H  
ATOM   2245  N   ILE A 142      23.620  -0.655 -36.422  1.00  1.80           N  
ATOM   2246  CA  ILE A 142      24.584   0.171 -37.131  1.00  1.80           C  
ATOM   2247  C   ILE A 142      23.929   1.421 -37.688  1.00  1.80           C  
ATOM   2248  O   ILE A 142      22.805   1.373 -38.182  1.00  1.80           O  
ATOM   2249  CB  ILE A 142      25.180  -0.601 -38.310  1.00  1.80           C  
ATOM   2250  CG1 ILE A 142      26.343   0.153 -38.905  1.00  1.80           C  
ATOM   2251  CG2 ILE A 142      24.103  -0.826 -39.333  1.00  1.80           C  
ATOM   2252  CD1 ILE A 142      27.155  -0.657 -39.868  1.00  1.80           C  
ATOM   2253  H   ILE A 142      23.568  -1.645 -36.650  1.00  1.80           H  
ATOM   2254  HA  ILE A 142      25.375   0.461 -36.442  1.00  1.80           H  
ATOM   2255  HB  ILE A 142      25.553  -1.536 -37.973  1.00  1.80           H  
ATOM   2256 1HG1 ILE A 142      25.961   1.024 -39.441  1.00  1.80           H  
ATOM   2257 2HG1 ILE A 142      26.992   0.490 -38.102  1.00  1.80           H  
ATOM   2258 1HG2 ILE A 142      24.504  -1.384 -40.175  1.00  1.80           H  
ATOM   2259 2HG2 ILE A 142      23.287  -1.384 -38.880  1.00  1.80           H  
ATOM   2260 3HG2 ILE A 142      23.743   0.135 -39.670  1.00  1.80           H  
ATOM   2261 1HD1 ILE A 142      27.970  -0.048 -40.258  1.00  1.80           H  
ATOM   2262 2HD1 ILE A 142      27.563  -1.529 -39.356  1.00  1.80           H  
ATOM   2263 3HD1 ILE A 142      26.520  -0.982 -40.689  1.00  1.80           H  
ATOM   2264  N   TYR A 143      24.627   2.540 -37.584  1.00  2.38           N  
ATOM   2265  CA  TYR A 143      24.159   3.820 -38.099  1.00  2.38           C  
ATOM   2266  C   TYR A 143      23.392   3.748 -39.430  1.00  2.38           C  
ATOM   2267  O   TYR A 143      23.969   3.466 -40.490  1.00  2.38           O  
ATOM   2268  CB  TYR A 143      25.356   4.754 -38.247  1.00  2.38           C  
ATOM   2269  CG  TYR A 143      26.444   4.179 -39.133  1.00  2.38           C  
ATOM   2270  CD1 TYR A 143      26.407   4.360 -40.504  1.00  2.38           C  
ATOM   2271  CD2 TYR A 143      27.490   3.471 -38.556  1.00  2.38           C  
ATOM   2272  CE1 TYR A 143      27.406   3.827 -41.299  1.00  2.38           C  
ATOM   2273  CE2 TYR A 143      28.490   2.942 -39.348  1.00  2.38           C  
ATOM   2274  CZ  TYR A 143      28.450   3.116 -40.714  1.00  2.38           C  
ATOM   2275  OH  TYR A 143      29.445   2.585 -41.506  1.00  2.38           O  
ATOM   2276  H   TYR A 143      25.533   2.499 -37.142  1.00  2.38           H  
ATOM   2277  HA  TYR A 143      23.477   4.244 -37.361  1.00  2.38           H  
ATOM   2278 1HB  TYR A 143      25.027   5.702 -38.676  1.00  2.38           H  
ATOM   2279 2HB  TYR A 143      25.784   4.963 -37.267  1.00  2.38           H  
ATOM   2280  HD1 TYR A 143      25.586   4.919 -40.957  1.00  2.38           H  
ATOM   2281  HD2 TYR A 143      27.522   3.329 -37.477  1.00  2.38           H  
ATOM   2282  HE1 TYR A 143      27.376   3.966 -42.379  1.00  2.38           H  
ATOM   2283  HE2 TYR A 143      29.308   2.384 -38.893  1.00  2.38           H  
ATOM   2284  HH  TYR A 143      30.096   2.147 -40.952  1.00  2.38           H  
ATOM   2285  N   ARG A 144      22.099   4.051 -39.362  1.00  3.09           N  
ATOM   2286  CA  ARG A 144      21.213   4.103 -40.520  1.00  3.09           C  
ATOM   2287  C   ARG A 144      20.249   5.271 -40.375  1.00  3.09           C  
ATOM   2288  O   ARG A 144      20.687   6.405 -40.178  1.00  3.09           O  
ATOM   2289  OXT ARG A 144      19.073   5.027 -40.113  1.00  3.09           O  
ATOM   2290  CB  ARG A 144      20.423   2.805 -40.707  1.00  3.09           C  
ATOM   2291  CG  ARG A 144      21.234   1.573 -41.143  1.00  3.09           C  
ATOM   2292  CD  ARG A 144      21.690   1.703 -42.549  1.00  3.09           C  
ATOM   2293  NE  ARG A 144      22.389   0.517 -43.036  1.00  3.09           N  
ATOM   2294  CZ  ARG A 144      23.711   0.267 -42.892  1.00  3.09           C  
ATOM   2295  NH1 ARG A 144      24.499   1.113 -42.263  1.00  3.09           N  
ATOM   2296  NH2 ARG A 144      24.219  -0.843 -43.403  1.00  3.09           N  
ATOM   2297  H   ARG A 144      21.709   4.243 -38.452  1.00  3.09           H  
ATOM   2298  HA  ARG A 144      21.817   4.263 -41.414  1.00  3.09           H  
ATOM   2299 1HB  ARG A 144      19.935   2.547 -39.767  1.00  3.09           H  
ATOM   2300 2HB  ARG A 144      19.640   2.961 -41.448  1.00  3.09           H  
ATOM   2301 1HG  ARG A 144      22.102   1.468 -40.529  1.00  3.09           H  
ATOM   2302 2HG  ARG A 144      20.619   0.678 -41.056  1.00  3.09           H  
ATOM   2303 1HD  ARG A 144      20.832   1.882 -43.194  1.00  3.09           H  
ATOM   2304 2HD  ARG A 144      22.376   2.549 -42.617  1.00  3.09           H  
ATOM   2305  HE  ARG A 144      21.839  -0.170 -43.533  1.00  3.09           H  
ATOM   2306 1HH1 ARG A 144      24.120   1.978 -41.838  1.00  3.09           H  
ATOM   2307 2HH1 ARG A 144      25.482   0.905 -42.192  1.00  3.09           H  
ATOM   2308 1HH2 ARG A 144      23.619  -1.494 -43.891  1.00  3.09           H  
ATOM   2309 2HH2 ARG A 144      25.205  -1.038 -43.311  1.00  3.09           H  
TER    2310
ENDMDL

REMARK ID 601023 MODEL 4 2024-03-09_00000270_2_19
PFRMAT TS
TARGET 2024-03-09_00000270_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.159   0.794  -1.609  1.00  6.56           N  
ATOM      2  CA  GLY A   1       0.226   1.226  -1.774  1.00  6.56           C  
ATOM      3  C   GLY A   1       0.461   2.626  -1.196  1.00  6.56           C  
ATOM      4  O   GLY A   1       0.327   3.615  -1.915  1.00  6.56           O  
ATOM      5  H   GLY A   1      -1.768   0.778  -2.415  1.00  6.56           H  
ATOM      6 1HA  GLY A   1       0.901   0.502  -1.321  1.00  6.56           H  
ATOM      7 2HA  GLY A   1       0.466   1.238  -2.837  1.00  6.56           H  
ATOM      8  N   PRO A   2       0.760   2.742   0.109  1.00  6.17           N  
ATOM      9  CA  PRO A   2       1.074   3.976   0.812  1.00  6.17           C  
ATOM     10  C   PRO A   2       2.296   4.653   0.211  1.00  6.17           C  
ATOM     11  O   PRO A   2       3.213   3.982  -0.264  1.00  6.17           O  
ATOM     12  CB  PRO A   2       1.375   3.492   2.237  1.00  6.17           C  
ATOM     13  CG  PRO A   2       0.643   2.171   2.358  1.00  6.17           C  
ATOM     14  CD  PRO A   2       0.741   1.549   0.980  1.00  6.17           C  
ATOM     15  HA  PRO A   2       0.203   4.646   0.788  1.00  6.17           H  
ATOM     16 1HB  PRO A   2       2.463   3.398   2.375  1.00  6.17           H  
ATOM     17 2HB  PRO A   2       1.028   4.240   2.964  1.00  6.17           H  
ATOM     18 1HG  PRO A   2       1.109   1.549   3.138  1.00  6.17           H  
ATOM     19 2HG  PRO A   2      -0.398   2.342   2.668  1.00  6.17           H  
ATOM     20 1HD  PRO A   2       1.677   0.981   0.881  1.00  6.17           H  
ATOM     21 2HD  PRO A   2      -0.146   0.930   0.812  1.00  6.17           H  
ATOM     22  N   LEU A   3       2.325   5.976   0.263  1.00  5.57           N  
ATOM     23  CA  LEU A   3       3.481   6.715  -0.224  1.00  5.57           C  
ATOM     24  C   LEU A   3       4.476   6.905   0.910  1.00  5.57           C  
ATOM     25  O   LEU A   3       4.076   7.025   2.069  1.00  5.57           O  
ATOM     26  CB  LEU A   3       3.049   8.074  -0.775  1.00  5.57           C  
ATOM     27  CG  LEU A   3       2.059   8.019  -1.943  1.00  5.57           C  
ATOM     28  CD1 LEU A   3       1.658   9.434  -2.331  1.00  5.57           C  
ATOM     29  CD2 LEU A   3       2.702   7.284  -3.108  1.00  5.57           C  
ATOM     30  H   LEU A   3       1.541   6.480   0.650  1.00  5.57           H  
ATOM     31  HA  LEU A   3       3.959   6.143  -1.019  1.00  5.57           H  
ATOM     32 1HB  LEU A   3       2.589   8.645   0.030  1.00  5.57           H  
ATOM     33 2HB  LEU A   3       3.939   8.612  -1.108  1.00  5.57           H  
ATOM     34  HG  LEU A   3       1.158   7.485  -1.635  1.00  5.57           H  
ATOM     35 1HD1 LEU A   3       0.946   9.398  -3.156  1.00  5.57           H  
ATOM     36 2HD1 LEU A   3       1.197   9.929  -1.476  1.00  5.57           H  
ATOM     37 3HD1 LEU A   3       2.542   9.992  -2.639  1.00  5.57           H  
ATOM     38 1HD2 LEU A   3       1.999   7.234  -3.940  1.00  5.57           H  
ATOM     39 2HD2 LEU A   3       3.601   7.814  -3.422  1.00  5.57           H  
ATOM     40 3HD2 LEU A   3       2.966   6.270  -2.796  1.00  5.57           H  
ATOM     41  N   GLY A   4       5.765   6.921   0.585  1.00  4.82           N  
ATOM     42  CA  GLY A   4       6.787   7.164   1.594  1.00  4.82           C  
ATOM     43  C   GLY A   4       7.149   8.640   1.661  1.00  4.82           C  
ATOM     44  O   GLY A   4       6.486   9.477   1.045  1.00  4.82           O  
ATOM     45  H   GLY A   4       6.040   6.789  -0.377  1.00  4.82           H  
ATOM     46 1HA  GLY A   4       6.432   6.827   2.567  1.00  4.82           H  
ATOM     47 2HA  GLY A   4       7.677   6.582   1.357  1.00  4.82           H  
ATOM     48  N   SER A   5       8.200   8.946   2.413  1.00  4.01           N  
ATOM     49  CA  SER A   5       8.681  10.312   2.573  1.00  4.01           C  
ATOM     50  C   SER A   5       9.572  10.699   1.403  1.00  4.01           C  
ATOM     51  O   SER A   5       9.980   9.841   0.619  1.00  4.01           O  
ATOM     52  CB  SER A   5       9.441  10.452   3.877  1.00  4.01           C  
ATOM     53  OG  SER A   5      10.636   9.726   3.840  1.00  4.01           O  
ATOM     54  H   SER A   5       8.687   8.202   2.889  1.00  4.01           H  
ATOM     55  HA  SER A   5       7.824  10.987   2.589  1.00  4.01           H  
ATOM     56 1HB  SER A   5       9.659  11.502   4.063  1.00  4.01           H  
ATOM     57 2HB  SER A   5       8.822  10.095   4.696  1.00  4.01           H  
ATOM     58  HG  SER A   5      11.205  10.193   3.206  1.00  4.01           H  
ATOM     59  N   MET A   6       9.899  11.980   1.302  1.00  3.24           N  
ATOM     60  CA  MET A   6      10.805  12.439   0.260  1.00  3.24           C  
ATOM     61  C   MET A   6      12.239  12.173   0.686  1.00  3.24           C  
ATOM     62  O   MET A   6      12.558  12.256   1.873  1.00  3.24           O  
ATOM     63  CB  MET A   6      10.593  13.923  -0.012  1.00  3.24           C  
ATOM     64  CG  MET A   6       9.196  14.271  -0.501  1.00  3.24           C  
ATOM     65  SD  MET A   6       8.790  13.459  -2.054  1.00  3.24           S  
ATOM     66  CE  MET A   6       9.915  14.299  -3.168  1.00  3.24           C  
ATOM     67  H   MET A   6       9.522  12.645   1.961  1.00  3.24           H  
ATOM     68  HA  MET A   6      10.613  11.874  -0.652  1.00  3.24           H  
ATOM     69 1HB  MET A   6      10.786  14.491   0.896  1.00  3.24           H  
ATOM     70 2HB  MET A   6      11.310  14.258  -0.764  1.00  3.24           H  
ATOM     71 1HG  MET A   6       8.462  13.970   0.247  1.00  3.24           H  
ATOM     72 2HG  MET A   6       9.117  15.350  -0.644  1.00  3.24           H  
ATOM     73 1HE  MET A   6       9.787  13.908  -4.178  1.00  3.24           H  
ATOM     74 2HE  MET A   6       9.700  15.369  -3.162  1.00  3.24           H  
ATOM     75 3HE  MET A   6      10.944  14.133  -2.841  1.00  3.24           H  
ATOM     76  N   GLU A   7      13.101  11.847  -0.270  1.00  2.55           N  
ATOM     77  CA  GLU A   7      14.504  11.613   0.043  1.00  2.55           C  
ATOM     78  C   GLU A   7      15.306  12.906   0.027  1.00  2.55           C  
ATOM     79  O   GLU A   7      15.299  13.638  -0.964  1.00  2.55           O  
ATOM     80  CB  GLU A   7      15.101  10.614  -0.957  1.00  2.55           C  
ATOM     81  CG  GLU A   7      16.560  10.226  -0.699  1.00  2.55           C  
ATOM     82  CD  GLU A   7      17.086   9.212  -1.704  1.00  2.55           C  
ATOM     83  OE1 GLU A   7      16.320   8.775  -2.531  1.00  2.55           O  
ATOM     84  OE2 GLU A   7      18.246   8.873  -1.639  1.00  2.55           O  
ATOM     85  H   GLU A   7      12.782  11.772  -1.225  1.00  2.55           H  
ATOM     86  HA  GLU A   7      14.569  11.185   1.044  1.00  2.55           H  
ATOM     87 1HB  GLU A   7      14.508   9.700  -0.951  1.00  2.55           H  
ATOM     88 2HB  GLU A   7      15.045  11.033  -1.961  1.00  2.55           H  
ATOM     89 1HG  GLU A   7      17.178  11.125  -0.750  1.00  2.55           H  
ATOM     90 2HG  GLU A   7      16.646   9.819   0.306  1.00  2.55           H  
ATOM     91  N   ARG A   8      15.992  13.190   1.127  1.00  2.00           N  
ATOM     92  CA  ARG A   8      16.824  14.379   1.205  1.00  2.00           C  
ATOM     93  C   ARG A   8      18.200  14.021   0.633  1.00  2.00           C  
ATOM     94  O   ARG A   8      18.717  12.957   0.970  1.00  2.00           O  
ATOM     95  CB  ARG A   8      16.969  14.865   2.642  1.00  2.00           C  
ATOM     96  CG  ARG A   8      17.743  16.165   2.778  1.00  2.00           C  
ATOM     97  CD  ARG A   8      17.792  16.681   4.168  1.00  2.00           C  
ATOM     98  NE  ARG A   8      18.481  17.960   4.205  1.00  2.00           N  
ATOM     99  CZ  ARG A   8      18.779  18.672   5.309  1.00  2.00           C  
ATOM    100  NH1 ARG A   8      18.456  18.233   6.505  1.00  2.00           N  
ATOM    101  NH2 ARG A   8      19.403  19.822   5.167  1.00  2.00           N  
ATOM    102  H   ARG A   8      15.936  12.562   1.917  1.00  2.00           H  
ATOM    103  HA  ARG A   8      16.343  15.167   0.641  1.00  2.00           H  
ATOM    104 1HB  ARG A   8      15.983  15.013   3.081  1.00  2.00           H  
ATOM    105 2HB  ARG A   8      17.485  14.109   3.233  1.00  2.00           H  
ATOM    106 1HG  ARG A   8      18.772  16.009   2.441  1.00  2.00           H  
ATOM    107 2HG  ARG A   8      17.273  16.926   2.158  1.00  2.00           H  
ATOM    108 1HD  ARG A   8      16.782  16.822   4.550  1.00  2.00           H  
ATOM    109 2HD  ARG A   8      18.331  15.980   4.802  1.00  2.00           H  
ATOM    110  HE  ARG A   8      18.762  18.352   3.316  1.00  2.00           H  
ATOM    111 1HH1 ARG A   8      17.978  17.350   6.608  1.00  2.00           H  
ATOM    112 2HH1 ARG A   8      18.690  18.783   7.320  1.00  2.00           H  
ATOM    113 1HH2 ARG A   8      19.647  20.155   4.248  1.00  2.00           H  
ATOM    114 2HH2 ARG A   8      19.657  20.401   5.974  1.00  2.00           H  
ATOM    115  N   PRO A   9      18.815  14.836  -0.241  1.00  1.57           N  
ATOM    116  CA  PRO A   9      20.143  14.601  -0.772  1.00  1.57           C  
ATOM    117  C   PRO A   9      21.168  14.443   0.348  1.00  1.57           C  
ATOM    118  O   PRO A   9      21.094  15.121   1.383  1.00  1.57           O  
ATOM    119  CB  PRO A   9      20.395  15.856  -1.612  1.00  1.57           C  
ATOM    120  CG  PRO A   9      19.022  16.325  -2.022  1.00  1.57           C  
ATOM    121  CD  PRO A   9      18.126  16.008  -0.836  1.00  1.57           C  
ATOM    122  HA  PRO A   9      20.119  13.699  -1.403  1.00  1.57           H  
ATOM    123 1HB  PRO A   9      20.927  16.602  -1.025  1.00  1.57           H  
ATOM    124 2HB  PRO A   9      21.037  15.614  -2.467  1.00  1.57           H  
ATOM    125 1HG  PRO A   9      19.061  17.406  -2.253  1.00  1.57           H  
ATOM    126 2HG  PRO A   9      18.706  15.815  -2.943  1.00  1.57           H  
ATOM    127 1HD  PRO A   9      18.087  16.853  -0.140  1.00  1.57           H  
ATOM    128 2HD  PRO A   9      17.138  15.734  -1.242  1.00  1.57           H  
ATOM    129  N   LEU A  10      22.117  13.541   0.116  1.00  1.25           N  
ATOM    130  CA  LEU A  10      23.183  13.217   1.055  1.00  1.25           C  
ATOM    131  C   LEU A  10      24.528  13.069   0.380  1.00  1.25           C  
ATOM    132  O   LEU A  10      24.658  12.303  -0.574  1.00  1.25           O  
ATOM    133  CB  LEU A  10      22.860  11.896   1.756  1.00  1.25           C  
ATOM    134  CG  LEU A  10      23.932  11.371   2.673  1.00  1.25           C  
ATOM    135  CD1 LEU A  10      24.092  12.305   3.803  1.00  1.25           C  
ATOM    136  CD2 LEU A  10      23.564   9.977   3.133  1.00  1.25           C  
ATOM    137  H   LEU A  10      22.093  13.038  -0.758  1.00  1.25           H  
ATOM    138  HA  LEU A  10      23.262  14.010   1.787  1.00  1.25           H  
ATOM    139 1HB  LEU A  10      21.952  12.031   2.344  1.00  1.25           H  
ATOM    140 2HB  LEU A  10      22.671  11.137   0.999  1.00  1.25           H  
ATOM    141  HG  LEU A  10      24.872  11.337   2.146  1.00  1.25           H  
ATOM    142 1HD1 LEU A  10      24.870  11.960   4.434  1.00  1.25           H  
ATOM    143 2HD1 LEU A  10      24.357  13.274   3.410  1.00  1.25           H  
ATOM    144 3HD1 LEU A  10      23.164  12.372   4.361  1.00  1.25           H  
ATOM    145 1HD2 LEU A  10      24.330   9.596   3.779  1.00  1.25           H  
ATOM    146 2HD2 LEU A  10      22.618  10.008   3.671  1.00  1.25           H  
ATOM    147 3HD2 LEU A  10      23.469   9.327   2.265  1.00  1.25           H  
ATOM    148  N   THR A  11      25.533  13.779   0.881  1.00  1.02           N  
ATOM    149  CA  THR A  11      26.868  13.622   0.339  1.00  1.02           C  
ATOM    150  C   THR A  11      27.502  12.432   1.050  1.00  1.02           C  
ATOM    151  O   THR A  11      27.322  12.278   2.266  1.00  1.02           O  
ATOM    152  CB  THR A  11      27.710  14.878   0.547  1.00  1.02           C  
ATOM    153  OG1 THR A  11      27.072  15.992  -0.076  1.00  1.02           O  
ATOM    154  CG2 THR A  11      29.056  14.684  -0.082  1.00  1.02           C  
ATOM    155  H   THR A  11      25.401  14.423   1.667  1.00  1.02           H  
ATOM    156  HA  THR A  11      26.810  13.399  -0.730  1.00  1.02           H  
ATOM    157  HB  THR A  11      27.823  15.073   1.612  1.00  1.02           H  
ATOM    158  HG1 THR A  11      26.390  16.340   0.515  1.00  1.02           H  
ATOM    159 1HG2 THR A  11      29.664  15.571   0.053  1.00  1.02           H  
ATOM    160 2HG2 THR A  11      29.536  13.839   0.380  1.00  1.02           H  
ATOM    161 3HG2 THR A  11      28.937  14.492  -1.137  1.00  1.02           H  
ATOM    162  N   VAL A  12      28.155  11.555   0.297  1.00  0.86           N  
ATOM    163  CA  VAL A  12      28.770  10.382   0.890  1.00  0.86           C  
ATOM    164  C   VAL A  12      30.255  10.223   0.603  1.00  0.86           C  
ATOM    165  O   VAL A  12      30.730  10.417  -0.520  1.00  0.86           O  
ATOM    166  CB  VAL A  12      28.019   9.104   0.479  1.00  0.86           C  
ATOM    167  CG1 VAL A  12      28.729   7.915   1.011  1.00  0.86           C  
ATOM    168  CG2 VAL A  12      26.596   9.154   1.037  1.00  0.86           C  
ATOM    169  H   VAL A  12      28.257  11.727  -0.707  1.00  0.86           H  
ATOM    170  HA  VAL A  12      28.662  10.470   1.968  1.00  0.86           H  
ATOM    171  HB  VAL A  12      27.982   9.018  -0.599  1.00  0.86           H  
ATOM    172 1HG1 VAL A  12      28.189   7.012   0.734  1.00  0.86           H  
ATOM    173 2HG1 VAL A  12      29.734   7.859   0.604  1.00  0.86           H  
ATOM    174 3HG1 VAL A  12      28.772   8.021   2.084  1.00  0.86           H  
ATOM    175 1HG2 VAL A  12      26.065   8.248   0.757  1.00  0.86           H  
ATOM    176 2HG2 VAL A  12      26.638   9.235   2.126  1.00  0.86           H  
ATOM    177 3HG2 VAL A  12      26.075  10.014   0.626  1.00  0.86           H  
ATOM    178  N   LEU A  13      31.004   9.893   1.646  1.00  0.76           N  
ATOM    179  CA  LEU A  13      32.424   9.637   1.457  1.00  0.76           C  
ATOM    180  C   LEU A  13      32.628   8.176   1.850  1.00  0.76           C  
ATOM    181  O   LEU A  13      32.183   7.759   2.919  1.00  0.76           O  
ATOM    182  CB  LEU A  13      33.278  10.573   2.323  1.00  0.76           C  
ATOM    183  CG  LEU A  13      34.753  10.564   2.109  1.00  0.76           C  
ATOM    184  CD1 LEU A  13      34.987  11.131   0.720  1.00  0.76           C  
ATOM    185  CD2 LEU A  13      35.438  11.419   3.189  1.00  0.76           C  
ATOM    186  H   LEU A  13      30.553   9.774   2.557  1.00  0.76           H  
ATOM    187  HA  LEU A  13      32.694   9.762   0.410  1.00  0.76           H  
ATOM    188 1HB  LEU A  13      32.943  11.595   2.163  1.00  0.76           H  
ATOM    189 2HB  LEU A  13      33.120  10.308   3.363  1.00  0.76           H  
ATOM    190  HG  LEU A  13      35.143   9.546   2.146  1.00  0.76           H  
ATOM    191 1HD1 LEU A  13      36.019  11.180   0.496  1.00  0.76           H  
ATOM    192 2HD1 LEU A  13      34.485  10.509  -0.008  1.00  0.76           H  
ATOM    193 3HD1 LEU A  13      34.586  12.117   0.675  1.00  0.76           H  
ATOM    194 1HD2 LEU A  13      36.511  11.433   3.009  1.00  0.76           H  
ATOM    195 2HD2 LEU A  13      35.051  12.436   3.149  1.00  0.76           H  
ATOM    196 3HD2 LEU A  13      35.239  10.994   4.174  1.00  0.76           H  
ATOM    197  N   GLN A  14      33.236   7.394   0.979  1.00  0.70           N  
ATOM    198  CA  GLN A  14      33.477   5.990   1.271  1.00  0.70           C  
ATOM    199  C   GLN A  14      34.960   5.783   1.482  1.00  0.70           C  
ATOM    200  O   GLN A  14      35.772   6.172   0.640  1.00  0.70           O  
ATOM    201  CB  GLN A  14      32.966   5.097   0.137  1.00  0.70           C  
ATOM    202  CG  GLN A  14      33.122   3.613   0.409  1.00  0.70           C  
ATOM    203  CD  GLN A  14      32.560   2.741  -0.712  1.00  0.70           C  
ATOM    204  OE1 GLN A  14      32.759   3.040  -1.900  1.00  0.70           O  
ATOM    205  NE2 GLN A  14      31.860   1.669  -0.349  1.00  0.70           N  
ATOM    206  H   GLN A  14      33.551   7.784   0.097  1.00  0.70           H  
ATOM    207  HA  GLN A  14      32.966   5.717   2.194  1.00  0.70           H  
ATOM    208 1HB  GLN A  14      31.908   5.299  -0.032  1.00  0.70           H  
ATOM    209 2HB  GLN A  14      33.497   5.338  -0.783  1.00  0.70           H  
ATOM    210 1HG  GLN A  14      34.182   3.382   0.530  1.00  0.70           H  
ATOM    211 2HG  GLN A  14      32.581   3.382   1.330  1.00  0.70           H  
ATOM    212 1HE2 GLN A  14      31.471   1.061  -1.040  1.00  0.70           H  
ATOM    213 2HE2 GLN A  14      31.732   1.439   0.642  1.00  0.70           H  
ATOM    214  N   VAL A  15      35.321   5.191   2.611  1.00  0.67           N  
ATOM    215  CA  VAL A  15      36.717   4.992   2.947  1.00  0.67           C  
ATOM    216  C   VAL A  15      37.069   3.511   3.171  1.00  0.67           C  
ATOM    217  O   VAL A  15      36.512   2.866   4.064  1.00  0.67           O  
ATOM    218  CB  VAL A  15      37.000   5.795   4.223  1.00  0.67           C  
ATOM    219  CG1 VAL A  15      38.396   5.629   4.624  1.00  0.67           C  
ATOM    220  CG2 VAL A  15      36.646   7.285   4.004  1.00  0.67           C  
ATOM    221  H   VAL A  15      34.608   4.910   3.283  1.00  0.67           H  
ATOM    222  HA  VAL A  15      37.330   5.380   2.138  1.00  0.67           H  
ATOM    223  HB  VAL A  15      36.380   5.404   5.017  1.00  0.67           H  
ATOM    224 1HG1 VAL A  15      38.587   6.183   5.541  1.00  0.67           H  
ATOM    225 2HG1 VAL A  15      38.614   4.574   4.783  1.00  0.67           H  
ATOM    226 3HG1 VAL A  15      39.002   6.013   3.827  1.00  0.67           H  
ATOM    227 1HG2 VAL A  15      36.829   7.840   4.923  1.00  0.67           H  
ATOM    228 2HG2 VAL A  15      37.245   7.692   3.218  1.00  0.67           H  
ATOM    229 3HG2 VAL A  15      35.599   7.377   3.735  1.00  0.67           H  
ATOM    230  N   SER A  16      38.019   2.998   2.386  1.00  0.68           N  
ATOM    231  CA  SER A  16      38.473   1.608   2.483  1.00  0.68           C  
ATOM    232  C   SER A  16      39.886   1.538   3.056  1.00  0.68           C  
ATOM    233  O   SER A  16      40.825   2.083   2.477  1.00  0.68           O  
ATOM    234  CB  SER A  16      38.420   0.932   1.131  1.00  0.68           C  
ATOM    235  OG  SER A  16      38.956  -0.354   1.199  1.00  0.68           O  
ATOM    236  H   SER A  16      38.425   3.602   1.673  1.00  0.68           H  
ATOM    237  HA  SER A  16      37.808   1.073   3.156  1.00  0.68           H  
ATOM    238 1HB  SER A  16      37.387   0.883   0.788  1.00  0.68           H  
ATOM    239 2HB  SER A  16      38.962   1.513   0.424  1.00  0.68           H  
ATOM    240  HG  SER A  16      39.794  -0.257   1.666  1.00  0.68           H  
ATOM    241  N   LEU A  17      40.023   0.900   4.209  1.00  0.72           N  
ATOM    242  CA  LEU A  17      41.285   0.846   4.945  1.00  0.72           C  
ATOM    243  C   LEU A  17      42.051  -0.475   4.823  1.00  0.72           C  
ATOM    244  O   LEU A  17      41.450  -1.553   4.750  1.00  0.72           O  
ATOM    245  CB  LEU A  17      40.968   1.103   6.418  1.00  0.72           C  
ATOM    246  CG  LEU A  17      40.301   2.432   6.716  1.00  0.72           C  
ATOM    247  CD1 LEU A  17      39.865   2.514   8.155  1.00  0.72           C  
ATOM    248  CD2 LEU A  17      41.299   3.512   6.435  1.00  0.72           C  
ATOM    249  H   LEU A  17      39.197   0.453   4.609  1.00  0.72           H  
ATOM    250  HA  LEU A  17      41.928   1.645   4.576  1.00  0.72           H  
ATOM    251 1HB  LEU A  17      40.346   0.308   6.790  1.00  0.72           H  
ATOM    252 2HB  LEU A  17      41.896   1.088   6.940  1.00  0.72           H  
ATOM    253  HG  LEU A  17      39.422   2.549   6.080  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17      39.412   3.473   8.306  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17      39.144   1.724   8.371  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17      40.712   2.417   8.802  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17      40.848   4.483   6.624  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17      42.173   3.385   7.075  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17      41.603   3.436   5.400  1.00  0.72           H  
ATOM    260  N   TYR A  18      43.393  -0.404   4.841  1.00  0.80           N  
ATOM    261  CA  TYR A  18      44.196  -1.631   4.861  1.00  0.80           C  
ATOM    262  C   TYR A  18      45.528  -1.470   5.616  1.00  0.80           C  
ATOM    263  O   TYR A  18      46.245  -0.484   5.447  1.00  0.80           O  
ATOM    264  CB  TYR A  18      44.457  -2.129   3.438  1.00  0.80           C  
ATOM    265  CG  TYR A  18      45.112  -3.473   3.434  1.00  0.80           C  
ATOM    266  CD1 TYR A  18      44.326  -4.577   3.644  1.00  0.80           C  
ATOM    267  CD2 TYR A  18      46.450  -3.617   3.217  1.00  0.80           C  
ATOM    268  CE1 TYR A  18      44.867  -5.830   3.664  1.00  0.80           C  
ATOM    269  CE2 TYR A  18      47.004  -4.877   3.227  1.00  0.80           C  
ATOM    270  CZ  TYR A  18      46.214  -5.983   3.460  1.00  0.80           C  
ATOM    271  OH  TYR A  18      46.765  -7.246   3.479  1.00  0.80           O  
ATOM    272  H   TYR A  18      43.843   0.512   4.816  1.00  0.80           H  
ATOM    273  HA  TYR A  18      43.624  -2.398   5.385  1.00  0.80           H  
ATOM    274 1HB  TYR A  18      43.537  -2.186   2.882  1.00  0.80           H  
ATOM    275 2HB  TYR A  18      45.110  -1.434   2.920  1.00  0.80           H  
ATOM    276  HD1 TYR A  18      43.267  -4.445   3.806  1.00  0.80           H  
ATOM    277  HD2 TYR A  18      47.073  -2.742   3.038  1.00  0.80           H  
ATOM    278  HE1 TYR A  18      44.228  -6.696   3.840  1.00  0.80           H  
ATOM    279  HE2 TYR A  18      48.068  -4.995   3.053  1.00  0.80           H  
ATOM    280  HH  TYR A  18      46.076  -7.894   3.668  1.00  0.80           H  
ATOM    281  N   HIS A  19      45.839  -2.450   6.470  1.00  0.92           N  
ATOM    282  CA  HIS A  19      47.064  -2.442   7.284  1.00  0.92           C  
ATOM    283  C   HIS A  19      47.642  -3.829   7.566  1.00  0.92           C  
ATOM    284  O   HIS A  19      47.464  -4.323   8.682  1.00  0.92           O  
ATOM    285  CB  HIS A  19      46.846  -1.751   8.610  1.00  0.92           C  
ATOM    286  CG  HIS A  19      48.117  -1.567   9.364  1.00  0.92           C  
ATOM    287  ND1 HIS A  19      49.236  -1.020   8.801  1.00  0.92           N  
ATOM    288  CD2 HIS A  19      48.431  -1.817  10.638  1.00  0.92           C  
ATOM    289  CE1 HIS A  19      50.195  -0.969   9.700  1.00  0.92           C  
ATOM    290  NE2 HIS A  19      49.731  -1.448  10.824  1.00  0.92           N  
ATOM    291  H   HIS A  19      45.202  -3.232   6.552  1.00  0.92           H  
ATOM    292  HA  HIS A  19      47.806  -1.846   6.762  1.00  0.92           H  
ATOM    293 1HB  HIS A  19      46.395  -0.804   8.445  1.00  0.92           H  
ATOM    294 2HB  HIS A  19      46.175  -2.342   9.232  1.00  0.92           H  
ATOM    295  HD1 HIS A  19      49.352  -0.699   7.847  1.00  0.92           H  
ATOM    296  HD2 HIS A  19      47.878  -2.214  11.446  1.00  0.92           H  
ATOM    297  HE1 HIS A  19      51.172  -0.569   9.448  1.00  0.92           H  
ATOM    298  N   PRO A  20      48.425  -4.433   6.665  1.00  1.07           N  
ATOM    299  CA  PRO A  20      48.755  -5.857   6.633  1.00  1.07           C  
ATOM    300  C   PRO A  20      49.458  -6.376   7.892  1.00  1.07           C  
ATOM    301  O   PRO A  20      49.393  -7.565   8.194  1.00  1.07           O  
ATOM    302  CB  PRO A  20      49.703  -5.949   5.430  1.00  1.07           C  
ATOM    303  CG  PRO A  20      50.279  -4.548   5.264  1.00  1.07           C  
ATOM    304  CD  PRO A  20      49.195  -3.603   5.723  1.00  1.07           C  
ATOM    305  HA  PRO A  20      47.835  -6.431   6.441  1.00  1.07           H  
ATOM    306 1HB  PRO A  20      50.489  -6.687   5.648  1.00  1.07           H  
ATOM    307 2HB  PRO A  20      49.169  -6.320   4.553  1.00  1.07           H  
ATOM    308 1HG  PRO A  20      51.202  -4.449   5.857  1.00  1.07           H  
ATOM    309 2HG  PRO A  20      50.561  -4.383   4.214  1.00  1.07           H  
ATOM    310 1HD  PRO A  20      49.695  -2.773   6.253  1.00  1.07           H  
ATOM    311 2HD  PRO A  20      48.587  -3.245   4.907  1.00  1.07           H  
ATOM    312  N   THR A  21      50.103  -5.484   8.638  1.00  1.22           N  
ATOM    313  CA  THR A  21      50.804  -5.849   9.866  1.00  1.22           C  
ATOM    314  C   THR A  21      49.858  -6.355  10.960  1.00  1.22           C  
ATOM    315  O   THR A  21      50.207  -7.250  11.732  1.00  1.22           O  
ATOM    316  CB  THR A  21      51.603  -4.659  10.421  1.00  1.22           C  
ATOM    317  OG1 THR A  21      52.607  -4.256   9.473  1.00  1.22           O  
ATOM    318  CG2 THR A  21      52.257  -5.023  11.734  1.00  1.22           C  
ATOM    319  H   THR A  21      50.118  -4.518   8.349  1.00  1.22           H  
ATOM    320  HA  THR A  21      51.502  -6.651   9.632  1.00  1.22           H  
ATOM    321  HB  THR A  21      50.929  -3.835  10.588  1.00  1.22           H  
ATOM    322  HG1 THR A  21      53.130  -3.542   9.850  1.00  1.22           H  
ATOM    323 1HG2 THR A  21      52.806  -4.163  12.115  1.00  1.22           H  
ATOM    324 2HG2 THR A  21      51.493  -5.313  12.452  1.00  1.22           H  
ATOM    325 3HG2 THR A  21      52.943  -5.854  11.580  1.00  1.22           H  
ATOM    326  N   GLN A  22      48.706  -5.698  11.086  1.00  1.32           N  
ATOM    327  CA  GLN A  22      47.722  -5.993  12.130  1.00  1.32           C  
ATOM    328  C   GLN A  22      46.393  -6.471  11.538  1.00  1.32           C  
ATOM    329  O   GLN A  22      45.547  -7.052  12.231  1.00  1.32           O  
ATOM    330  CB  GLN A  22      47.476  -4.761  12.992  1.00  1.32           C  
ATOM    331  CG  GLN A  22      48.667  -4.254  13.832  1.00  1.32           C  
ATOM    332  CD  GLN A  22      48.341  -2.931  14.594  1.00  1.32           C  
ATOM    333  OE1 GLN A  22      48.133  -1.905  13.969  1.00  1.32           O  
ATOM    334  NE2 GLN A  22      48.277  -2.965  15.915  1.00  1.32           N  
ATOM    335  H   GLN A  22      48.479  -5.003  10.380  1.00  1.32           H  
ATOM    336  HA  GLN A  22      48.114  -6.791  12.760  1.00  1.32           H  
ATOM    337 1HB  GLN A  22      47.131  -3.994  12.356  1.00  1.32           H  
ATOM    338 2HB  GLN A  22      46.682  -4.966  13.680  1.00  1.32           H  
ATOM    339 1HG  GLN A  22      48.943  -5.017  14.558  1.00  1.32           H  
ATOM    340 2HG  GLN A  22      49.500  -4.052  13.161  1.00  1.32           H  
ATOM    341 1HE2 GLN A  22      48.048  -2.094  16.420  1.00  1.32           H  
ATOM    342 2HE2 GLN A  22      48.442  -3.816  16.412  1.00  1.32           H  
ATOM    343  N   GLY A  23      46.181  -6.176  10.262  1.00  1.35           N  
ATOM    344  CA  GLY A  23      44.932  -6.499   9.617  1.00  1.35           C  
ATOM    345  C   GLY A  23      43.789  -5.767  10.329  1.00  1.35           C  
ATOM    346  O   GLY A  23      43.943  -4.596  10.676  1.00  1.35           O  
ATOM    347  H   GLY A  23      46.889  -5.697   9.720  1.00  1.35           H  
ATOM    348 1HA  GLY A  23      44.982  -6.166   8.579  1.00  1.35           H  
ATOM    349 2HA  GLY A  23      44.813  -7.575   9.593  1.00  1.35           H  
ATOM    350  N   PRO A  24      42.664  -6.437  10.631  1.00  1.31           N  
ATOM    351  CA  PRO A  24      41.481  -5.880  11.257  1.00  1.31           C  
ATOM    352  C   PRO A  24      41.699  -5.476  12.709  1.00  1.31           C  
ATOM    353  O   PRO A  24      40.843  -4.814  13.283  1.00  1.31           O  
ATOM    354  CB  PRO A  24      40.468  -7.020  11.145  1.00  1.31           C  
ATOM    355  CG  PRO A  24      41.302  -8.273  11.112  1.00  1.31           C  
ATOM    356  CD  PRO A  24      42.574  -7.894  10.389  1.00  1.31           C  
ATOM    357  HA  PRO A  24      41.146  -5.016  10.669  1.00  1.31           H  
ATOM    358 1HB  PRO A  24      39.782  -6.992  12.005  1.00  1.31           H  
ATOM    359 2HB  PRO A  24      39.853  -6.887  10.242  1.00  1.31           H  
ATOM    360 1HG  PRO A  24      41.496  -8.614  12.141  1.00  1.31           H  
ATOM    361 2HG  PRO A  24      40.751  -9.082  10.609  1.00  1.31           H  
ATOM    362 1HD  PRO A  24      43.391  -8.434  10.899  1.00  1.31           H  
ATOM    363 2HD  PRO A  24      42.507  -8.121   9.313  1.00  1.31           H  
ATOM    364  N   VAL A  25      42.803  -5.912  13.329  1.00  1.21           N  
ATOM    365  CA  VAL A  25      43.040  -5.585  14.728  1.00  1.21           C  
ATOM    366  C   VAL A  25      43.258  -4.090  14.904  1.00  1.21           C  
ATOM    367  O   VAL A  25      42.694  -3.461  15.796  1.00  1.21           O  
ATOM    368  CB  VAL A  25      44.243  -6.356  15.263  1.00  1.21           C  
ATOM    369  CG1 VAL A  25      44.589  -5.869  16.655  1.00  1.21           C  
ATOM    370  CG2 VAL A  25      43.925  -7.830  15.239  1.00  1.21           C  
ATOM    371  H   VAL A  25      43.518  -6.449  12.836  1.00  1.21           H  
ATOM    372  HA  VAL A  25      42.165  -5.883  15.303  1.00  1.21           H  
ATOM    373  HB  VAL A  25      45.093  -6.174  14.635  1.00  1.21           H  
ATOM    374 1HG1 VAL A  25      45.455  -6.415  17.025  1.00  1.21           H  
ATOM    375 2HG1 VAL A  25      44.821  -4.802  16.619  1.00  1.21           H  
ATOM    376 3HG1 VAL A  25      43.742  -6.034  17.322  1.00  1.21           H  
ATOM    377 1HG2 VAL A  25      44.784  -8.393  15.604  1.00  1.21           H  
ATOM    378 2HG2 VAL A  25      43.062  -8.028  15.872  1.00  1.21           H  
ATOM    379 3HG2 VAL A  25      43.704  -8.128  14.210  1.00  1.21           H  
ATOM    380  N   ALA A  26      44.031  -3.495  14.001  1.00  1.10           N  
ATOM    381  CA  ALA A  26      44.309  -2.062  14.043  1.00  1.10           C  
ATOM    382  C   ALA A  26      43.038  -1.264  13.982  1.00  1.10           C  
ATOM    383  O   ALA A  26      42.949  -0.155  14.514  1.00  1.10           O  
ATOM    384  CB  ALA A  26      45.131  -1.629  12.864  1.00  1.10           C  
ATOM    385  H   ALA A  26      44.442  -4.058  13.265  1.00  1.10           H  
ATOM    386  HA  ALA A  26      44.833  -1.841  14.973  1.00  1.10           H  
ATOM    387 1HB  ALA A  26      45.312  -0.568  12.930  1.00  1.10           H  
ATOM    388 2HB  ALA A  26      46.039  -2.146  12.858  1.00  1.10           H  
ATOM    389 3HB  ALA A  26      44.592  -1.848  11.943  1.00  1.10           H  
ATOM    390  N   PHE A  27      42.075  -1.836  13.278  1.00  1.01           N  
ATOM    391  CA  PHE A  27      40.812  -1.225  12.987  1.00  1.01           C  
ATOM    392  C   PHE A  27      39.677  -1.904  13.745  1.00  1.01           C  
ATOM    393  O   PHE A  27      38.508  -1.784  13.360  1.00  1.01           O  
ATOM    394  CB  PHE A  27      40.527  -1.416  11.523  1.00  1.01           C  
ATOM    395  CG  PHE A  27      41.586  -0.976  10.589  1.00  1.01           C  
ATOM    396  CD1 PHE A  27      42.342  -1.928   9.961  1.00  1.01           C  
ATOM    397  CD2 PHE A  27      41.841   0.333  10.323  1.00  1.01           C  
ATOM    398  CE1 PHE A  27      43.319  -1.590   9.079  1.00  1.01           C  
ATOM    399  CE2 PHE A  27      42.843   0.683   9.431  1.00  1.01           C  
ATOM    400  CZ  PHE A  27      43.570  -0.276   8.810  1.00  1.01           C  
ATOM    401  H   PHE A  27      42.237  -2.769  12.917  1.00  1.01           H  
ATOM    402  HA  PHE A  27      40.863  -0.170  13.254  1.00  1.01           H  
ATOM    403 1HB  PHE A  27      40.370  -2.472  11.358  1.00  1.01           H  
ATOM    404 2HB  PHE A  27      39.614  -0.908  11.275  1.00  1.01           H  
ATOM    405  HD1 PHE A  27      42.146  -2.974  10.170  1.00  1.01           H  
ATOM    406  HD2 PHE A  27      41.250   1.097  10.815  1.00  1.01           H  
ATOM    407  HE1 PHE A  27      43.890  -2.375   8.593  1.00  1.01           H  
ATOM    408  HE2 PHE A  27      43.047   1.728   9.208  1.00  1.01           H  
ATOM    409  HZ  PHE A  27      44.341   0.005   8.103  1.00  1.01           H  
ATOM    410  N   ALA A  28      39.996  -2.577  14.848  1.00  0.93           N  
ATOM    411  CA  ALA A  28      39.025  -3.346  15.620  1.00  0.93           C  
ATOM    412  C   ALA A  28      37.822  -2.536  16.071  1.00  0.93           C  
ATOM    413  O   ALA A  28      36.741  -3.087  16.272  1.00  0.93           O  
ATOM    414  CB  ALA A  28      39.697  -3.941  16.844  1.00  0.93           C  
ATOM    415  H   ALA A  28      40.973  -2.635  15.139  1.00  0.93           H  
ATOM    416  HA  ALA A  28      38.664  -4.156  14.980  1.00  0.93           H  
ATOM    417 1HB  ALA A  28      38.980  -4.545  17.394  1.00  0.93           H  
ATOM    418 2HB  ALA A  28      40.529  -4.560  16.533  1.00  0.93           H  
ATOM    419 3HB  ALA A  28      40.062  -3.138  17.482  1.00  0.93           H  
ATOM    420  N   HIS A  29      38.013  -1.239  16.273  1.00  0.88           N  
ATOM    421  CA  HIS A  29      36.943  -0.390  16.750  1.00  0.88           C  
ATOM    422  C   HIS A  29      36.454   0.630  15.714  1.00  0.88           C  
ATOM    423  O   HIS A  29      35.830   1.623  16.088  1.00  0.88           O  
ATOM    424  CB  HIS A  29      37.406   0.314  18.019  1.00  0.88           C  
ATOM    425  CG  HIS A  29      37.746  -0.663  19.101  1.00  0.88           C  
ATOM    426  ND1 HIS A  29      36.791  -1.375  19.796  1.00  0.88           N  
ATOM    427  CD2 HIS A  29      38.941  -1.064  19.582  1.00  0.88           C  
ATOM    428  CE1 HIS A  29      37.389  -2.171  20.665  1.00  0.88           C  
ATOM    429  NE2 HIS A  29      38.696  -2.002  20.556  1.00  0.88           N  
ATOM    430  H   HIS A  29      38.921  -0.843  16.081  1.00  0.88           H  
ATOM    431  HA  HIS A  29      36.086  -1.008  17.012  1.00  0.88           H  
ATOM    432 1HB  HIS A  29      38.291   0.921  17.806  1.00  0.88           H  
ATOM    433 2HB  HIS A  29      36.624   0.980  18.383  1.00  0.88           H  
ATOM    434  HD1 HIS A  29      35.800  -1.324  19.663  1.00  0.88           H  
ATOM    435  HD2 HIS A  29      39.958  -0.784  19.328  1.00  0.88           H  
ATOM    436  HE1 HIS A  29      36.804  -2.821  21.315  1.00  0.88           H  
ATOM    437  N   VAL A  30      36.717   0.398  14.421  1.00  0.84           N  
ATOM    438  CA  VAL A  30      36.232   1.323  13.389  1.00  0.84           C  
ATOM    439  C   VAL A  30      34.742   1.091  13.072  1.00  0.84           C  
ATOM    440  O   VAL A  30      34.363  -0.023  12.711  1.00  0.84           O  
ATOM    441  CB  VAL A  30      37.053   1.180  12.092  1.00  0.84           C  
ATOM    442  CG1 VAL A  30      36.465   2.063  10.974  1.00  0.84           C  
ATOM    443  CG2 VAL A  30      38.482   1.588  12.388  1.00  0.84           C  
ATOM    444  H   VAL A  30      37.254  -0.429  14.147  1.00  0.84           H  
ATOM    445  HA  VAL A  30      36.423   2.325  13.741  1.00  0.84           H  
ATOM    446  HB  VAL A  30      37.031   0.142  11.751  1.00  0.84           H  
ATOM    447 1HG1 VAL A  30      37.061   1.954  10.071  1.00  0.84           H  
ATOM    448 2HG1 VAL A  30      35.445   1.748  10.770  1.00  0.84           H  
ATOM    449 3HG1 VAL A  30      36.451   3.089  11.273  1.00  0.84           H  
ATOM    450 1HG2 VAL A  30      39.084   1.491  11.492  1.00  0.84           H  
ATOM    451 2HG2 VAL A  30      38.516   2.598  12.736  1.00  0.84           H  
ATOM    452 3HG2 VAL A  30      38.872   0.951  13.164  1.00  0.84           H  
ATOM    453  N   PRO A  31      33.864   2.106  13.219  1.00  0.82           N  
ATOM    454  CA  PRO A  31      32.439   2.035  12.939  1.00  0.82           C  
ATOM    455  C   PRO A  31      32.192   1.695  11.487  1.00  0.82           C  
ATOM    456  O   PRO A  31      32.952   2.121  10.628  1.00  0.82           O  
ATOM    457  CB  PRO A  31      31.961   3.459  13.229  1.00  0.82           C  
ATOM    458  CG  PRO A  31      32.991   4.025  14.179  1.00  0.82           C  
ATOM    459  CD  PRO A  31      34.291   3.425  13.757  1.00  0.82           C  
ATOM    460  HA  PRO A  31      31.966   1.299  13.606  1.00  0.82           H  
ATOM    461 1HB  PRO A  31      31.894   4.015  12.285  1.00  0.82           H  
ATOM    462 2HB  PRO A  31      30.947   3.443  13.654  1.00  0.82           H  
ATOM    463 1HG  PRO A  31      33.021   5.109  14.128  1.00  0.82           H  
ATOM    464 2HG  PRO A  31      32.734   3.769  15.216  1.00  0.82           H  
ATOM    465 1HD  PRO A  31      34.784   4.040  12.986  1.00  0.82           H  
ATOM    466 2HD  PRO A  31      34.873   3.346  14.676  1.00  0.82           H  
ATOM    467  N   GLN A  32      31.106   0.986  11.194  1.00  0.82           N  
ATOM    468  CA  GLN A  32      30.763   0.713   9.796  1.00  0.82           C  
ATOM    469  C   GLN A  32      30.405   2.006   9.066  1.00  0.82           C  
ATOM    470  O   GLN A  32      30.658   2.160   7.870  1.00  0.82           O  
ATOM    471  CB  GLN A  32      29.597  -0.267   9.699  1.00  0.82           C  
ATOM    472  CG  GLN A  32      29.928  -1.682  10.143  1.00  0.82           C  
ATOM    473  CD  GLN A  32      28.717  -2.605  10.089  1.00  0.82           C  
ATOM    474  OE1 GLN A  32      27.572  -2.159  10.214  1.00  0.82           O  
ATOM    475  NE2 GLN A  32      28.964  -3.898   9.900  1.00  0.82           N  
ATOM    476  H   GLN A  32      30.517   0.634  11.935  1.00  0.82           H  
ATOM    477  HA  GLN A  32      31.634   0.278   9.301  1.00  0.82           H  
ATOM    478 1HB  GLN A  32      28.767   0.097  10.305  1.00  0.82           H  
ATOM    479 2HB  GLN A  32      29.249  -0.309   8.666  1.00  0.82           H  
ATOM    480 1HG  GLN A  32      30.698  -2.084   9.482  1.00  0.82           H  
ATOM    481 2HG  GLN A  32      30.296  -1.653  11.169  1.00  0.82           H  
ATOM    482 1HE2 GLN A  32      28.207  -4.551   9.856  1.00  0.82           H  
ATOM    483 2HE2 GLN A  32      29.907  -4.218   9.803  1.00  0.82           H  
ATOM    484  N   GLN A  33      29.762   2.921   9.784  1.00  0.84           N  
ATOM    485  CA  GLN A  33      29.387   4.199   9.203  1.00  0.84           C  
ATOM    486  C   GLN A  33      29.252   5.253  10.285  1.00  0.84           C  
ATOM    487  O   GLN A  33      28.900   4.938  11.426  1.00  0.84           O  
ATOM    488  CB  GLN A  33      28.066   4.079   8.433  1.00  0.84           C  
ATOM    489  CG  GLN A  33      26.873   3.758   9.297  1.00  0.84           C  
ATOM    490  CD  GLN A  33      25.609   3.542   8.488  1.00  0.84           C  
ATOM    491  OE1 GLN A  33      25.553   2.652   7.636  1.00  0.84           O  
ATOM    492  NE2 GLN A  33      24.589   4.350   8.751  1.00  0.84           N  
ATOM    493  H   GLN A  33      29.564   2.736  10.755  1.00  0.84           H  
ATOM    494  HA  GLN A  33      30.173   4.517   8.525  1.00  0.84           H  
ATOM    495 1HB  GLN A  33      27.870   5.017   7.903  1.00  0.84           H  
ATOM    496 2HB  GLN A  33      28.158   3.297   7.687  1.00  0.84           H  
ATOM    497 1HG  GLN A  33      27.081   2.848   9.861  1.00  0.84           H  
ATOM    498 2HG  GLN A  33      26.707   4.593   9.978  1.00  0.84           H  
ATOM    499 1HE2 GLN A  33      23.729   4.251   8.248  1.00  0.84           H  
ATOM    500 2HE2 GLN A  33      24.680   5.056   9.453  1.00  0.84           H  
ATOM    501  N   LEU A  34      29.482   6.504   9.905  1.00  0.88           N  
ATOM    502  CA  LEU A  34      29.285   7.637  10.797  1.00  0.88           C  
ATOM    503  C   LEU A  34      28.585   8.808  10.123  1.00  0.88           C  
ATOM    504  O   LEU A  34      28.890   9.164   8.983  1.00  0.88           O  
ATOM    505  CB  LEU A  34      30.633   8.135  11.321  1.00  0.88           C  
ATOM    506  CG  LEU A  34      31.403   7.213  12.251  1.00  0.88           C  
ATOM    507  CD1 LEU A  34      32.782   7.784  12.473  1.00  0.88           C  
ATOM    508  CD2 LEU A  34      30.641   7.096  13.556  1.00  0.88           C  
ATOM    509  H   LEU A  34      29.807   6.668   8.955  1.00  0.88           H  
ATOM    510  HA  LEU A  34      28.674   7.313  11.637  1.00  0.88           H  
ATOM    511 1HB  LEU A  34      31.269   8.328  10.463  1.00  0.88           H  
ATOM    512 2HB  LEU A  34      30.469   9.079  11.843  1.00  0.88           H  
ATOM    513  HG  LEU A  34      31.512   6.240  11.801  1.00  0.88           H  
ATOM    514 1HD1 LEU A  34      33.357   7.145  13.137  1.00  0.88           H  
ATOM    515 2HD1 LEU A  34      33.306   7.875  11.524  1.00  0.88           H  
ATOM    516 3HD1 LEU A  34      32.668   8.760  12.921  1.00  0.88           H  
ATOM    517 1HD2 LEU A  34      31.169   6.448  14.243  1.00  0.88           H  
ATOM    518 2HD2 LEU A  34      30.537   8.085  14.002  1.00  0.88           H  
ATOM    519 3HD2 LEU A  34      29.651   6.679  13.360  1.00  0.88           H  
ATOM    520  N   GLN A  35      27.678   9.455  10.843  1.00  0.94           N  
ATOM    521  CA  GLN A  35      27.078  10.666  10.300  1.00  0.94           C  
ATOM    522  C   GLN A  35      27.803  11.861  10.891  1.00  0.94           C  
ATOM    523  O   GLN A  35      28.001  11.937  12.106  1.00  0.94           O  
ATOM    524  CB  GLN A  35      25.571  10.716  10.539  1.00  0.94           C  
ATOM    525  CG  GLN A  35      24.903  11.941   9.919  1.00  0.94           C  
ATOM    526  CD  GLN A  35      23.386  11.888   9.987  1.00  0.94           C  
ATOM    527  OE1 GLN A  35      22.803  10.895  10.452  1.00  0.94           O  
ATOM    528  NE2 GLN A  35      22.732  12.948   9.517  1.00  0.94           N  
ATOM    529  H   GLN A  35      27.427   9.130  11.766  1.00  0.94           H  
ATOM    530  HA  GLN A  35      27.235  10.695   9.226  1.00  0.94           H  
ATOM    531 1HB  GLN A  35      25.104   9.826  10.122  1.00  0.94           H  
ATOM    532 2HB  GLN A  35      25.370  10.727  11.609  1.00  0.94           H  
ATOM    533 1HG  GLN A  35      25.231  12.838  10.455  1.00  0.94           H  
ATOM    534 2HG  GLN A  35      25.198  12.019   8.871  1.00  0.94           H  
ATOM    535 1HE2 GLN A  35      21.738  12.978   9.536  1.00  0.94           H  
ATOM    536 2HE2 GLN A  35      23.259  13.761   9.148  1.00  0.94           H  
ATOM    537  N   HIS A  36      28.242  12.762  10.024  1.00  0.99           N  
ATOM    538  CA  HIS A  36      29.012  13.926  10.444  1.00  0.99           C  
ATOM    539  C   HIS A  36      28.348  15.241  10.076  1.00  0.99           C  
ATOM    540  O   HIS A  36      28.585  16.274  10.719  1.00  0.99           O  
ATOM    541  CB  HIS A  36      30.359  13.897   9.751  1.00  0.99           C  
ATOM    542  CG  HIS A  36      31.160  12.706  10.019  1.00  0.99           C  
ATOM    543  ND1 HIS A  36      31.781  12.484  11.217  1.00  0.99           N  
ATOM    544  CD2 HIS A  36      31.438  11.643   9.241  1.00  0.99           C  
ATOM    545  CE1 HIS A  36      32.415  11.339  11.164  1.00  0.99           C  
ATOM    546  NE2 HIS A  36      32.219  10.811   9.973  1.00  0.99           N  
ATOM    547  H   HIS A  36      28.031  12.636   9.036  1.00  0.99           H  
ATOM    548  HA  HIS A  36      29.159  13.907  11.523  1.00  0.99           H  
ATOM    549 1HB  HIS A  36      30.180  13.933   8.712  1.00  0.99           H  
ATOM    550 2HB  HIS A  36      30.938  14.782  10.021  1.00  0.99           H  
ATOM    551  HD1 HIS A  36      31.762  13.097  12.010  1.00  0.99           H  
ATOM    552  HD2 HIS A  36      31.153  11.381   8.222  1.00  0.99           H  
ATOM    553  HE1 HIS A  36      32.975  10.983  12.011  1.00  0.99           H  
ATOM    554  N   ASP A  37      27.508  15.212   9.050  1.00  1.00           N  
ATOM    555  CA  ASP A  37      26.919  16.437   8.532  1.00  1.00           C  
ATOM    556  C   ASP A  37      28.033  17.456   8.239  1.00  1.00           C  
ATOM    557  O   ASP A  37      28.965  17.148   7.503  1.00  1.00           O  
ATOM    558  CB  ASP A  37      25.845  16.963   9.492  1.00  1.00           C  
ATOM    559  CG  ASP A  37      24.672  15.949   9.647  1.00  1.00           C  
ATOM    560  OD1 ASP A  37      24.301  15.290   8.674  1.00  1.00           O  
ATOM    561  OD2 ASP A  37      24.171  15.828  10.738  1.00  1.00           O  
ATOM    562  H   ASP A  37      27.336  14.334   8.567  1.00  1.00           H  
ATOM    563  HA  ASP A  37      26.424  16.224   7.597  1.00  1.00           H  
ATOM    564 1HB  ASP A  37      26.272  17.159  10.474  1.00  1.00           H  
ATOM    565 2HB  ASP A  37      25.441  17.899   9.119  1.00  1.00           H  
ATOM    566  N   ALA A  38      27.976  18.656   8.792  1.00  0.98           N  
ATOM    567  CA  ALA A  38      29.019  19.634   8.475  1.00  0.98           C  
ATOM    568  C   ALA A  38      30.301  19.494   9.320  1.00  0.98           C  
ATOM    569  O   ALA A  38      31.235  20.279   9.145  1.00  0.98           O  
ATOM    570  CB  ALA A  38      28.469  21.033   8.634  1.00  0.98           C  
ATOM    571  H   ALA A  38      27.220  18.901   9.412  1.00  0.98           H  
ATOM    572  HA  ALA A  38      29.298  19.489   7.430  1.00  0.98           H  
ATOM    573 1HB  ALA A  38      29.230  21.757   8.346  1.00  0.98           H  
ATOM    574 2HB  ALA A  38      27.592  21.153   7.993  1.00  0.98           H  
ATOM    575 3HB  ALA A  38      28.187  21.193   9.672  1.00  0.98           H  
ATOM    576  N   SER A  39      30.338  18.567  10.279  1.00  0.92           N  
ATOM    577  CA  SER A  39      31.517  18.444  11.132  1.00  0.92           C  
ATOM    578  C   SER A  39      32.636  17.624  10.490  1.00  0.92           C  
ATOM    579  O   SER A  39      32.446  16.957   9.474  1.00  0.92           O  
ATOM    580  CB  SER A  39      31.138  17.868  12.484  1.00  0.92           C  
ATOM    581  OG  SER A  39      30.718  16.543  12.384  1.00  0.92           O  
ATOM    582  H   SER A  39      29.566  17.913  10.401  1.00  0.92           H  
ATOM    583  HA  SER A  39      31.906  19.446  11.307  1.00  0.92           H  
ATOM    584 1HB  SER A  39      31.992  17.928  13.155  1.00  0.92           H  
ATOM    585 2HB  SER A  39      30.341  18.469  12.918  1.00  0.92           H  
ATOM    586  HG  SER A  39      29.955  16.549  11.769  1.00  0.92           H  
ATOM    587  N   ARG A  40      33.819  17.692  11.090  1.00  0.84           N  
ATOM    588  CA  ARG A  40      34.998  16.975  10.610  1.00  0.84           C  
ATOM    589  C   ARG A  40      35.078  15.526  11.068  1.00  0.84           C  
ATOM    590  O   ARG A  40      34.699  15.205  12.191  1.00  0.84           O  
ATOM    591  CB  ARG A  40      36.250  17.669  11.117  1.00  0.84           C  
ATOM    592  CG  ARG A  40      36.490  19.045  10.585  1.00  0.84           C  
ATOM    593  CD  ARG A  40      37.645  19.689  11.261  1.00  0.84           C  
ATOM    594  NE  ARG A  40      37.894  21.024  10.756  1.00  0.84           N  
ATOM    595  CZ  ARG A  40      38.650  21.952  11.348  1.00  0.84           C  
ATOM    596  NH1 ARG A  40      39.230  21.717  12.508  1.00  0.84           N  
ATOM    597  NH2 ARG A  40      38.796  23.107  10.734  1.00  0.84           N  
ATOM    598  H   ARG A  40      33.905  18.263  11.917  1.00  0.84           H  
ATOM    599  HA  ARG A  40      34.989  16.994   9.519  1.00  0.84           H  
ATOM    600 1HB  ARG A  40      36.217  17.731  12.204  1.00  0.84           H  
ATOM    601 2HB  ARG A  40      37.121  17.063  10.855  1.00  0.84           H  
ATOM    602 1HG  ARG A  40      36.726  18.966   9.534  1.00  0.84           H  
ATOM    603 2HG  ARG A  40      35.604  19.666  10.717  1.00  0.84           H  
ATOM    604 1HD  ARG A  40      37.454  19.758  12.330  1.00  0.84           H  
ATOM    605 2HD  ARG A  40      38.540  19.089  11.088  1.00  0.84           H  
ATOM    606  HE  ARG A  40      37.491  21.291   9.851  1.00  0.84           H  
ATOM    607 1HH1 ARG A  40      39.103  20.823  12.961  1.00  0.84           H  
ATOM    608 2HH1 ARG A  40      39.795  22.430  12.943  1.00  0.84           H  
ATOM    609 1HH2 ARG A  40      38.329  23.225   9.820  1.00  0.84           H  
ATOM    610 2HH2 ARG A  40      39.352  23.840  11.136  1.00  0.84           H  
ATOM    611  N   LEU A  41      35.673  14.684  10.225  1.00  0.78           N  
ATOM    612  CA  LEU A  41      36.037  13.309  10.573  1.00  0.78           C  
ATOM    613  C   LEU A  41      37.495  13.201  10.993  1.00  0.78           C  
ATOM    614  O   LEU A  41      38.403  13.409  10.182  1.00  0.78           O  
ATOM    615  CB  LEU A  41      35.735  12.418   9.362  1.00  0.78           C  
ATOM    616  CG  LEU A  41      36.279  10.965   9.311  1.00  0.78           C  
ATOM    617  CD1 LEU A  41      35.833  10.153  10.449  1.00  0.78           C  
ATOM    618  CD2 LEU A  41      35.776  10.351   8.023  1.00  0.78           C  
ATOM    619  H   LEU A  41      35.904  14.999   9.280  1.00  0.78           H  
ATOM    620  HA  LEU A  41      35.414  12.989  11.407  1.00  0.78           H  
ATOM    621 1HB  LEU A  41      34.653  12.347   9.272  1.00  0.78           H  
ATOM    622 2HB  LEU A  41      36.095  12.931   8.479  1.00  0.78           H  
ATOM    623  HG  LEU A  41      37.369  10.991   9.316  1.00  0.78           H  
ATOM    624 1HD1 LEU A  41      36.242   9.145  10.374  1.00  0.78           H  
ATOM    625 2HD1 LEU A  41      36.201  10.635  11.311  1.00  0.78           H  
ATOM    626 3HD1 LEU A  41      34.770  10.101  10.476  1.00  0.78           H  
ATOM    627 1HD2 LEU A  41      36.153   9.346   7.928  1.00  0.78           H  
ATOM    628 2HD2 LEU A  41      34.686  10.336   8.045  1.00  0.78           H  
ATOM    629 3HD2 LEU A  41      36.101  10.937   7.176  1.00  0.78           H  
ATOM    630  N   LEU A  42      37.727  12.886  12.272  1.00  0.74           N  
ATOM    631  CA  LEU A  42      39.091  12.826  12.783  1.00  0.74           C  
ATOM    632  C   LEU A  42      39.560  11.385  12.916  1.00  0.74           C  
ATOM    633  O   LEU A  42      38.870  10.536  13.506  1.00  0.74           O  
ATOM    634  CB  LEU A  42      39.160  13.538  14.136  1.00  0.74           C  
ATOM    635  CG  LEU A  42      38.646  14.991  14.105  1.00  0.74           C  
ATOM    636  CD1 LEU A  42      38.705  15.582  15.483  1.00  0.74           C  
ATOM    637  CD2 LEU A  42      39.464  15.789  13.135  1.00  0.74           C  
ATOM    638  H   LEU A  42      36.946  12.730  12.911  1.00  0.74           H  
ATOM    639  HA  LEU A  42      39.754  13.336  12.084  1.00  0.74           H  
ATOM    640 1HB  LEU A  42      38.559  12.985  14.857  1.00  0.74           H  
ATOM    641 2HB  LEU A  42      40.190  13.544  14.469  1.00  0.74           H  
ATOM    642  HG  LEU A  42      37.600  14.995  13.783  1.00  0.74           H  
ATOM    643 1HD1 LEU A  42      38.323  16.600  15.454  1.00  0.74           H  
ATOM    644 2HD1 LEU A  42      38.094  14.982  16.162  1.00  0.74           H  
ATOM    645 3HD1 LEU A  42      39.729  15.593  15.825  1.00  0.74           H  
ATOM    646 1HD2 LEU A  42      39.096  16.815  13.094  1.00  0.74           H  
ATOM    647 2HD2 LEU A  42      40.504  15.786  13.453  1.00  0.74           H  
ATOM    648 3HD2 LEU A  42      39.380  15.334  12.154  1.00  0.74           H  
ATOM    649  N   VAL A  43      40.770  11.150  12.425  1.00  0.73           N  
ATOM    650  CA  VAL A  43      41.410   9.847  12.424  1.00  0.73           C  
ATOM    651  C   VAL A  43      42.700   9.881  13.238  1.00  0.73           C  
ATOM    652  O   VAL A  43      43.522  10.788  13.054  1.00  0.73           O  
ATOM    653  CB  VAL A  43      41.716   9.469  10.966  1.00  0.73           C  
ATOM    654  CG1 VAL A  43      42.422   8.159  10.903  1.00  0.73           C  
ATOM    655  CG2 VAL A  43      40.397   9.459  10.140  1.00  0.73           C  
ATOM    656  H   VAL A  43      41.270  11.911  11.961  1.00  0.73           H  
ATOM    657  HA  VAL A  43      40.731   9.114  12.861  1.00  0.73           H  
ATOM    658  HB  VAL A  43      42.374  10.205  10.560  1.00  0.73           H  
ATOM    659 1HG1 VAL A  43      42.649   7.917   9.865  1.00  0.73           H  
ATOM    660 2HG1 VAL A  43      43.346   8.225  11.469  1.00  0.73           H  
ATOM    661 3HG1 VAL A  43      41.790   7.395  11.331  1.00  0.73           H  
ATOM    662 1HG2 VAL A  43      40.614   9.212   9.106  1.00  0.73           H  
ATOM    663 2HG2 VAL A  43      39.717   8.730  10.538  1.00  0.73           H  
ATOM    664 3HG2 VAL A  43      39.930  10.446  10.181  1.00  0.73           H  
ATOM    665  N   GLY A  44      42.879   8.901  14.124  1.00  0.75           N  
ATOM    666  CA  GLY A  44      44.087   8.833  14.962  1.00  0.75           C  
ATOM    667  C   GLY A  44      43.956   7.799  16.079  1.00  0.75           C  
ATOM    668  O   GLY A  44      43.215   6.828  15.947  1.00  0.75           O  
ATOM    669  H   GLY A  44      42.143   8.191  14.214  1.00  0.75           H  
ATOM    670 1HA  GLY A  44      44.947   8.581  14.341  1.00  0.75           H  
ATOM    671 2HA  GLY A  44      44.287   9.811  15.397  1.00  0.75           H  
ATOM    672  N   ARG A  45      44.708   7.982  17.163  1.00  0.78           N  
ATOM    673  CA  ARG A  45      44.679   7.039  18.285  1.00  0.78           C  
ATOM    674  C   ARG A  45      43.832   7.501  19.471  1.00  0.78           C  
ATOM    675  O   ARG A  45      43.502   6.700  20.351  1.00  0.78           O  
ATOM    676  CB  ARG A  45      46.075   6.822  18.817  1.00  0.78           C  
ATOM    677  CG  ARG A  45      46.986   6.194  17.887  1.00  0.78           C  
ATOM    678  CD  ARG A  45      48.347   6.197  18.398  1.00  0.78           C  
ATOM    679  NE  ARG A  45      48.584   5.318  19.509  1.00  0.78           N  
ATOM    680  CZ  ARG A  45      49.792   5.199  20.087  1.00  0.78           C  
ATOM    681  NH1 ARG A  45      50.802   5.915  19.621  1.00  0.78           N  
ATOM    682  NH2 ARG A  45      49.971   4.369  21.104  1.00  0.78           N  
ATOM    683  H   ARG A  45      45.346   8.778  17.197  1.00  0.78           H  
ATOM    684  HA  ARG A  45      44.287   6.090  17.921  1.00  0.78           H  
ATOM    685 1HB  ARG A  45      46.511   7.776  19.096  1.00  0.78           H  
ATOM    686 2HB  ARG A  45      46.032   6.205  19.712  1.00  0.78           H  
ATOM    687 1HG  ARG A  45      46.689   5.165  17.702  1.00  0.78           H  
ATOM    688 2HG  ARG A  45      46.969   6.753  16.955  1.00  0.78           H  
ATOM    689 1HD  ARG A  45      49.023   5.934  17.623  1.00  0.78           H  
ATOM    690 2HD  ARG A  45      48.565   7.208  18.731  1.00  0.78           H  
ATOM    691  HE  ARG A  45      47.819   4.768  19.864  1.00  0.78           H  
ATOM    692 1HH1 ARG A  45      50.660   6.564  18.823  1.00  0.78           H  
ATOM    693 2HH1 ARG A  45      51.720   5.833  20.030  1.00  0.78           H  
ATOM    694 1HH2 ARG A  45      49.195   3.823  21.452  1.00  0.78           H  
ATOM    695 2HH2 ARG A  45      50.881   4.283  21.528  1.00  0.78           H  
ATOM    696  N   GLY A  46      43.516   8.790  19.529  1.00  0.80           N  
ATOM    697  CA  GLY A  46      42.839   9.356  20.691  1.00  0.80           C  
ATOM    698  C   GLY A  46      41.438   8.802  20.898  1.00  0.80           C  
ATOM    699  O   GLY A  46      40.722   8.483  19.943  1.00  0.80           O  
ATOM    700  H   GLY A  46      43.766   9.413  18.763  1.00  0.80           H  
ATOM    701 1HA  GLY A  46      43.437   9.167  21.584  1.00  0.80           H  
ATOM    702 2HA  GLY A  46      42.788  10.439  20.574  1.00  0.80           H  
ATOM    703  N   GLN A  47      40.996   8.777  22.156  1.00  0.81           N  
ATOM    704  CA  GLN A  47      39.662   8.281  22.504  1.00  0.81           C  
ATOM    705  C   GLN A  47      38.555   9.188  21.972  1.00  0.81           C  
ATOM    706  O   GLN A  47      37.390   8.801  21.912  1.00  0.81           O  
ATOM    707  CB  GLN A  47      39.539   8.141  24.026  1.00  0.81           C  
ATOM    708  CG  GLN A  47      39.473   9.467  24.806  1.00  0.81           C  
ATOM    709  CD  GLN A  47      40.840  10.080  25.083  1.00  0.81           C  
ATOM    710  OE1 GLN A  47      41.779   9.939  24.288  1.00  0.81           O  
ATOM    711  NE2 GLN A  47      40.961  10.763  26.222  1.00  0.81           N  
ATOM    712  H   GLN A  47      41.617   9.067  22.900  1.00  0.81           H  
ATOM    713  HA  GLN A  47      39.535   7.297  22.052  1.00  0.81           H  
ATOM    714 1HB  GLN A  47      38.635   7.579  24.260  1.00  0.81           H  
ATOM    715 2HB  GLN A  47      40.385   7.569  24.406  1.00  0.81           H  
ATOM    716 1HG  GLN A  47      38.875  10.183  24.262  1.00  0.81           H  
ATOM    717 2HG  GLN A  47      39.003   9.266  25.767  1.00  0.81           H  
ATOM    718 1HE2 GLN A  47      41.836  11.186  26.463  1.00  0.81           H  
ATOM    719 2HE2 GLN A  47      40.178  10.851  26.839  1.00  0.81           H  
ATOM    720  N   ASN A  48      38.947  10.399  21.590  1.00  0.81           N  
ATOM    721  CA  ASN A  48      38.055  11.404  21.058  1.00  0.81           C  
ATOM    722  C   ASN A  48      38.078  11.472  19.531  1.00  0.81           C  
ATOM    723  O   ASN A  48      37.508  12.396  18.946  1.00  0.81           O  
ATOM    724  CB  ASN A  48      38.401  12.742  21.658  1.00  0.81           C  
ATOM    725  CG  ASN A  48      38.056  12.814  23.133  1.00  0.81           C  
ATOM    726  OD1 ASN A  48      37.016  12.301  23.559  1.00  0.81           O  
ATOM    727  ND2 ASN A  48      38.905  13.437  23.917  1.00  0.81           N  
ATOM    728  H   ASN A  48      39.925  10.622  21.681  1.00  0.81           H  
ATOM    729  HA  ASN A  48      37.036  11.145  21.349  1.00  0.81           H  
ATOM    730 1HB  ASN A  48      39.467  12.892  21.561  1.00  0.81           H  
ATOM    731 2HB  ASN A  48      37.893  13.541  21.119  1.00  0.81           H  
ATOM    732 1HD2 ASN A  48      38.719  13.511  24.897  1.00  0.81           H  
ATOM    733 2HD2 ASN A  48      39.740  13.842  23.541  1.00  0.81           H  
ATOM    734  N   THR A  49      38.738  10.513  18.879  1.00  0.80           N  
ATOM    735  CA  THR A  49      38.731  10.476  17.423  1.00  0.80           C  
ATOM    736  C   THR A  49      37.446   9.811  16.968  1.00  0.80           C  
ATOM    737  O   THR A  49      36.756   9.177  17.767  1.00  0.80           O  
ATOM    738  CB  THR A  49      39.967   9.729  16.867  1.00  0.80           C  
ATOM    739  OG1 THR A  49      39.983   8.376  17.366  1.00  0.80           O  
ATOM    740  CG2 THR A  49      41.239  10.451  17.242  1.00  0.80           C  
ATOM    741  H   THR A  49      39.238   9.781  19.384  1.00  0.80           H  
ATOM    742  HA  THR A  49      38.743  11.496  17.037  1.00  0.80           H  
ATOM    743  HB  THR A  49      39.901   9.687  15.780  1.00  0.80           H  
ATOM    744  HG1 THR A  49      40.178   8.382  18.327  1.00  0.80           H  
ATOM    745 1HG2 THR A  49      42.082   9.917  16.836  1.00  0.80           H  
ATOM    746 2HG2 THR A  49      41.220  11.455  16.835  1.00  0.80           H  
ATOM    747 3HG2 THR A  49      41.331  10.503  18.318  1.00  0.80           H  
ATOM    748  N   HIS A  50      37.116   9.951  15.691  1.00  0.80           N  
ATOM    749  CA  HIS A  50      35.955   9.278  15.142  1.00  0.80           C  
ATOM    750  C   HIS A  50      36.352   7.884  14.704  1.00  0.80           C  
ATOM    751  O   HIS A  50      35.597   6.918  14.846  1.00  0.80           O  
ATOM    752  CB  HIS A  50      35.416  10.053  13.965  1.00  0.80           C  
ATOM    753  CG  HIS A  50      34.836  11.352  14.312  1.00  0.80           C  
ATOM    754  ND1 HIS A  50      35.565  12.511  14.287  1.00  0.80           N  
ATOM    755  CD2 HIS A  50      33.593  11.692  14.719  1.00  0.80           C  
ATOM    756  CE1 HIS A  50      34.799  13.519  14.664  1.00  0.80           C  
ATOM    757  NE2 HIS A  50      33.594  13.048  14.931  1.00  0.80           N  
ATOM    758  H   HIS A  50      37.710  10.479  15.061  1.00  0.80           H  
ATOM    759  HA  HIS A  50      35.176   9.193  15.898  1.00  0.80           H  
ATOM    760 1HB  HIS A  50      36.260  10.250  13.348  1.00  0.80           H  
ATOM    761 2HB  HIS A  50      34.729   9.471  13.406  1.00  0.80           H  
ATOM    762  HD2 HIS A  50      32.748  11.014  14.855  1.00  0.80           H  
ATOM    763  HE1 HIS A  50      35.110  14.562  14.738  1.00  0.80           H  
ATOM    764  HE2 HIS A  50      32.802  13.596  15.242  1.00  0.80           H  
ATOM    765  N   LEU A  51      37.557   7.795  14.154  1.00  0.81           N  
ATOM    766  CA  LEU A  51      38.072   6.527  13.689  1.00  0.81           C  
ATOM    767  C   LEU A  51      39.384   6.218  14.382  1.00  0.81           C  
ATOM    768  O   LEU A  51      40.397   6.892  14.157  1.00  0.81           O  
ATOM    769  CB  LEU A  51      38.251   6.578  12.188  1.00  0.81           C  
ATOM    770  CG  LEU A  51      38.456   5.290  11.546  1.00  0.81           C  
ATOM    771  CD1 LEU A  51      37.991   5.399  10.188  1.00  0.81           C  
ATOM    772  CD2 LEU A  51      39.899   4.886  11.568  1.00  0.81           C  
ATOM    773  H   LEU A  51      38.115   8.641  14.045  1.00  0.81           H  
ATOM    774  HA  LEU A  51      37.360   5.739  13.935  1.00  0.81           H  
ATOM    775 1HB  LEU A  51      37.379   7.053  11.738  1.00  0.81           H  
ATOM    776 2HB  LEU A  51      39.118   7.182  11.985  1.00  0.81           H  
ATOM    777  HG  LEU A  51      37.867   4.567  12.059  1.00  0.81           H  
ATOM    778 1HD1 LEU A  51      38.078   4.451   9.698  1.00  0.81           H  
ATOM    779 2HD1 LEU A  51      36.956   5.682  10.247  1.00  0.81           H  
ATOM    780 3HD1 LEU A  51      38.561   6.153   9.649  1.00  0.81           H  
ATOM    781 1HD2 LEU A  51      40.004   3.922  11.080  1.00  0.81           H  
ATOM    782 2HD2 LEU A  51      40.488   5.616  11.041  1.00  0.81           H  
ATOM    783 3HD2 LEU A  51      40.241   4.809  12.595  1.00  0.81           H  
ATOM    784  N   GLN A  52      39.366   5.191  15.226  1.00  0.83           N  
ATOM    785  CA  GLN A  52      40.555   4.859  15.986  1.00  0.83           C  
ATOM    786  C   GLN A  52      41.397   3.784  15.315  1.00  0.83           C  
ATOM    787  O   GLN A  52      40.904   2.697  15.009  1.00  0.83           O  
ATOM    788  CB  GLN A  52      40.201   4.419  17.402  1.00  0.83           C  
ATOM    789  CG  GLN A  52      41.443   4.105  18.251  1.00  0.83           C  
ATOM    790  CD  GLN A  52      41.119   3.679  19.656  1.00  0.83           C  
ATOM    791  OE1 GLN A  52      40.344   2.734  19.857  1.00  0.83           O  
ATOM    792  NE2 GLN A  52      41.703   4.357  20.641  1.00  0.83           N  
ATOM    793  H   GLN A  52      38.515   4.665  15.361  1.00  0.83           H  
ATOM    794  HA  GLN A  52      41.153   5.757  16.071  1.00  0.83           H  
ATOM    795 1HB  GLN A  52      39.641   5.212  17.901  1.00  0.83           H  
ATOM    796 2HB  GLN A  52      39.570   3.531  17.368  1.00  0.83           H  
ATOM    797 1HG  GLN A  52      42.007   3.301  17.774  1.00  0.83           H  
ATOM    798 2HG  GLN A  52      42.057   5.007  18.303  1.00  0.83           H  
ATOM    799 1HE2 GLN A  52      41.522   4.113  21.591  1.00  0.83           H  
ATOM    800 2HE2 GLN A  52      42.346   5.133  20.435  1.00  0.83           H  
ATOM    801  N   LEU A  53      42.667   4.111  15.129  1.00  0.86           N  
ATOM    802  CA  LEU A  53      43.685   3.251  14.537  1.00  0.86           C  
ATOM    803  C   LEU A  53      44.741   2.867  15.568  1.00  0.86           C  
ATOM    804  O   LEU A  53      45.573   3.691  15.951  1.00  0.86           O  
ATOM    805  CB  LEU A  53      44.345   4.001  13.401  1.00  0.86           C  
ATOM    806  CG  LEU A  53      43.449   4.421  12.300  1.00  0.86           C  
ATOM    807  CD1 LEU A  53      44.198   5.260  11.354  1.00  0.86           C  
ATOM    808  CD2 LEU A  53      42.961   3.207  11.631  1.00  0.86           C  
ATOM    809  H   LEU A  53      42.934   5.053  15.413  1.00  0.86           H  
ATOM    810  HA  LEU A  53      43.209   2.347  14.161  1.00  0.86           H  
ATOM    811 1HB  LEU A  53      44.774   4.904  13.817  1.00  0.86           H  
ATOM    812 2HB  LEU A  53      45.131   3.392  12.981  1.00  0.86           H  
ATOM    813  HG  LEU A  53      42.618   5.004  12.688  1.00  0.86           H  
ATOM    814 1HD1 LEU A  53      43.551   5.550  10.532  1.00  0.86           H  
ATOM    815 2HD1 LEU A  53      44.566   6.148  11.866  1.00  0.86           H  
ATOM    816 3HD1 LEU A  53      45.017   4.699  10.983  1.00  0.86           H  
ATOM    817 1HD2 LEU A  53      42.316   3.479  10.803  1.00  0.86           H  
ATOM    818 2HD2 LEU A  53      43.817   2.649  11.262  1.00  0.86           H  
ATOM    819 3HD2 LEU A  53      42.407   2.593  12.349  1.00  0.86           H  
ATOM    820  N   GLN A  54      44.771   1.611  15.996  1.00  0.90           N  
ATOM    821  CA  GLN A  54      45.673   1.257  17.103  1.00  0.90           C  
ATOM    822  C   GLN A  54      47.123   0.957  16.693  1.00  0.90           C  
ATOM    823  O   GLN A  54      47.637  -0.150  16.902  1.00  0.90           O  
ATOM    824  CB  GLN A  54      45.111   0.059  17.867  1.00  0.90           C  
ATOM    825  CG  GLN A  54      43.759   0.309  18.532  1.00  0.90           C  
ATOM    826  CD  GLN A  54      43.264  -0.908  19.308  1.00  0.90           C  
ATOM    827  OE1 GLN A  54      43.587  -2.051  18.975  1.00  0.90           O  
ATOM    828  NE2 GLN A  54      42.486  -0.662  20.357  1.00  0.90           N  
ATOM    829  H   GLN A  54      44.123   0.928  15.597  1.00  0.90           H  
ATOM    830  HA  GLN A  54      45.702   2.104  17.787  1.00  0.90           H  
ATOM    831 1HB  GLN A  54      44.992  -0.782  17.184  1.00  0.90           H  
ATOM    832 2HB  GLN A  54      45.818  -0.244  18.638  1.00  0.90           H  
ATOM    833 1HG  GLN A  54      43.842   1.152  19.218  1.00  0.90           H  
ATOM    834 2HG  GLN A  54      43.025   0.536  17.751  1.00  0.90           H  
ATOM    835 1HE2 GLN A  54      42.130  -1.420  20.909  1.00  0.90           H  
ATOM    836 2HE2 GLN A  54      42.246   0.281  20.596  1.00  0.90           H  
ATOM    837  N   LEU A  55      47.778   1.972  16.127  1.00  0.92           N  
ATOM    838  CA  LEU A  55      49.173   1.886  15.690  1.00  0.92           C  
ATOM    839  C   LEU A  55      50.106   2.752  16.541  1.00  0.92           C  
ATOM    840  O   LEU A  55      49.866   3.947  16.682  1.00  0.92           O  
ATOM    841  CB  LEU A  55      49.332   2.363  14.258  1.00  0.92           C  
ATOM    842  CG  LEU A  55      49.017   1.432  13.173  1.00  0.92           C  
ATOM    843  CD1 LEU A  55      47.530   1.190  13.125  1.00  0.92           C  
ATOM    844  CD2 LEU A  55      49.544   2.056  11.908  1.00  0.92           C  
ATOM    845  H   LEU A  55      47.245   2.832  16.010  1.00  0.92           H  
ATOM    846  HA  LEU A  55      49.444   0.839  15.741  1.00  0.92           H  
ATOM    847 1HB  LEU A  55      48.685   3.200  14.131  1.00  0.92           H  
ATOM    848 2HB  LEU A  55      50.355   2.703  14.111  1.00  0.92           H  
ATOM    849  HG  LEU A  55      49.507   0.467  13.330  1.00  0.92           H  
ATOM    850 1HD1 LEU A  55      47.314   0.516  12.300  1.00  0.92           H  
ATOM    851 2HD1 LEU A  55      47.202   0.739  14.037  1.00  0.92           H  
ATOM    852 3HD1 LEU A  55      47.018   2.125  12.987  1.00  0.92           H  
ATOM    853 1HD2 LEU A  55      49.341   1.403  11.073  1.00  0.92           H  
ATOM    854 2HD2 LEU A  55      49.071   3.019  11.737  1.00  0.92           H  
ATOM    855 3HD2 LEU A  55      50.619   2.199  11.995  1.00  0.92           H  
ATOM    856  N   PRO A  56      51.269   2.243  16.966  1.00  0.92           N  
ATOM    857  CA  PRO A  56      52.249   2.945  17.783  1.00  0.92           C  
ATOM    858  C   PRO A  56      52.899   4.132  17.070  1.00  0.92           C  
ATOM    859  O   PRO A  56      53.495   4.998  17.711  1.00  0.92           O  
ATOM    860  CB  PRO A  56      53.278   1.851  18.077  1.00  0.92           C  
ATOM    861  CG  PRO A  56      53.143   0.866  16.934  1.00  0.92           C  
ATOM    862  CD  PRO A  56      51.679   0.878  16.570  1.00  0.92           C  
ATOM    863  HA  PRO A  56      51.764   3.275  18.711  1.00  0.92           H  
ATOM    864 1HB  PRO A  56      54.283   2.295  18.133  1.00  0.92           H  
ATOM    865 2HB  PRO A  56      53.073   1.398  19.057  1.00  0.92           H  
ATOM    866 1HG  PRO A  56      53.790   1.172  16.100  1.00  0.92           H  
ATOM    867 2HG  PRO A  56      53.491  -0.128  17.253  1.00  0.92           H  
ATOM    868 1HD  PRO A  56      51.600   0.727  15.481  1.00  0.92           H  
ATOM    869 2HD  PRO A  56      51.125   0.117  17.148  1.00  0.92           H  
ATOM    870  N   GLN A  57      52.802   4.161  15.739  1.00  0.90           N  
ATOM    871  CA  GLN A  57      53.407   5.216  14.934  1.00  0.90           C  
ATOM    872  C   GLN A  57      52.482   6.404  14.663  1.00  0.90           C  
ATOM    873  O   GLN A  57      52.874   7.329  13.942  1.00  0.90           O  
ATOM    874  CB  GLN A  57      53.879   4.657  13.599  1.00  0.90           C  
ATOM    875  CG  GLN A  57      54.990   3.631  13.695  1.00  0.90           C  
ATOM    876  CD  GLN A  57      55.399   3.109  12.324  1.00  0.90           C  
ATOM    877  OE1 GLN A  57      55.197   3.787  11.309  1.00  0.90           O  
ATOM    878  NE2 GLN A  57      55.972   1.910  12.285  1.00  0.90           N  
ATOM    879  H   GLN A  57      52.300   3.429  15.265  1.00  0.90           H  
ATOM    880  HA  GLN A  57      54.275   5.593  15.475  1.00  0.90           H  
ATOM    881 1HB  GLN A  57      53.035   4.183  13.097  1.00  0.90           H  
ATOM    882 2HB  GLN A  57      54.222   5.474  12.965  1.00  0.90           H  
ATOM    883 1HG  GLN A  57      55.860   4.091  14.164  1.00  0.90           H  
ATOM    884 2HG  GLN A  57      54.644   2.790  14.294  1.00  0.90           H  
ATOM    885 1HE2 GLN A  57      56.257   1.521  11.409  1.00  0.90           H  
ATOM    886 2HE2 GLN A  57      56.116   1.397  13.131  1.00  0.90           H  
ATOM    887  N   LEU A  58      51.255   6.352  15.185  1.00  0.85           N  
ATOM    888  CA  LEU A  58      50.290   7.435  15.004  1.00  0.85           C  
ATOM    889  C   LEU A  58      50.155   8.339  16.230  1.00  0.85           C  
ATOM    890  O   LEU A  58      50.472   7.957  17.363  1.00  0.85           O  
ATOM    891  CB  LEU A  58      48.909   6.887  14.617  1.00  0.85           C  
ATOM    892  CG  LEU A  58      48.818   6.123  13.321  1.00  0.85           C  
ATOM    893  CD1 LEU A  58      47.428   5.568  13.165  1.00  0.85           C  
ATOM    894  CD2 LEU A  58      49.104   7.050  12.207  1.00  0.85           C  
ATOM    895  H   LEU A  58      50.978   5.545  15.746  1.00  0.85           H  
ATOM    896  HA  LEU A  58      50.632   8.055  14.178  1.00  0.85           H  
ATOM    897 1HB  LEU A  58      48.602   6.193  15.379  1.00  0.85           H  
ATOM    898 2HB  LEU A  58      48.194   7.711  14.588  1.00  0.85           H  
ATOM    899  HG  LEU A  58      49.534   5.302  13.320  1.00  0.85           H  
ATOM    900 1HD1 LEU A  58      47.357   5.020  12.229  1.00  0.85           H  
ATOM    901 2HD1 LEU A  58      47.205   4.901  13.996  1.00  0.85           H  
ATOM    902 3HD1 LEU A  58      46.713   6.389  13.165  1.00  0.85           H  
ATOM    903 1HD2 LEU A  58      49.026   6.521  11.287  1.00  0.85           H  
ATOM    904 2HD2 LEU A  58      48.382   7.853  12.223  1.00  0.85           H  
ATOM    905 3HD2 LEU A  58      50.107   7.464  12.315  1.00  0.85           H  
ATOM    906  N   SER A  59      49.707   9.562  15.976  1.00  0.80           N  
ATOM    907  CA  SER A  59      49.386  10.556  16.997  1.00  0.80           C  
ATOM    908  C   SER A  59      47.958  10.398  17.500  1.00  0.80           C  
ATOM    909  O   SER A  59      47.171   9.640  16.923  1.00  0.80           O  
ATOM    910  CB  SER A  59      49.570  11.951  16.443  1.00  0.80           C  
ATOM    911  OG  SER A  59      50.914  12.195  16.162  1.00  0.80           O  
ATOM    912  H   SER A  59      49.544   9.810  15.009  1.00  0.80           H  
ATOM    913  HA  SER A  59      50.063  10.417  17.840  1.00  0.80           H  
ATOM    914 1HB  SER A  59      48.983  12.058  15.531  1.00  0.80           H  
ATOM    915 2HB  SER A  59      49.203  12.687  17.153  1.00  0.80           H  
ATOM    916  HG  SER A  59      50.966  13.126  15.950  1.00  0.80           H  
ATOM    917  N   ARG A  60      47.603  11.141  18.556  1.00  0.74           N  
ATOM    918  CA  ARG A  60      46.224  11.092  19.034  1.00  0.74           C  
ATOM    919  C   ARG A  60      45.289  11.528  17.914  1.00  0.74           C  
ATOM    920  O   ARG A  60      44.235  10.927  17.712  1.00  0.74           O  
ATOM    921  CB  ARG A  60      46.024  11.997  20.232  1.00  0.74           C  
ATOM    922  CG  ARG A  60      46.671  11.515  21.519  1.00  0.74           C  
ATOM    923  CD  ARG A  60      46.467  12.485  22.637  1.00  0.74           C  
ATOM    924  NE  ARG A  60      47.083  12.028  23.878  1.00  0.74           N  
ATOM    925  CZ  ARG A  60      47.172  12.759  25.010  1.00  0.74           C  
ATOM    926  NH1 ARG A  60      46.682  13.979  25.049  1.00  0.74           N  
ATOM    927  NH2 ARG A  60      47.752  12.247  26.082  1.00  0.74           N  
ATOM    928  H   ARG A  60      48.284  11.730  19.015  1.00  0.74           H  
ATOM    929  HA  ARG A  60      45.990  10.073  19.326  1.00  0.74           H  
ATOM    930 1HB  ARG A  60      46.425  12.983  20.012  1.00  0.74           H  
ATOM    931 2HB  ARG A  60      44.956  12.117  20.419  1.00  0.74           H  
ATOM    932 1HG  ARG A  60      46.233  10.558  21.808  1.00  0.74           H  
ATOM    933 2HG  ARG A  60      47.743  11.391  21.362  1.00  0.74           H  
ATOM    934 1HD  ARG A  60      46.907  13.445  22.371  1.00  0.74           H  
ATOM    935 2HD  ARG A  60      45.398  12.613  22.815  1.00  0.74           H  
ATOM    936  HE  ARG A  60      47.474  11.095  23.891  1.00  0.74           H  
ATOM    937 1HH1 ARG A  60      46.239  14.372  24.232  1.00  0.74           H  
ATOM    938 2HH1 ARG A  60      46.749  14.522  25.898  1.00  0.74           H  
ATOM    939 1HH2 ARG A  60      48.129  11.310  26.054  1.00  0.74           H  
ATOM    940 2HH2 ARG A  60      47.817  12.793  26.928  1.00  0.74           H  
ATOM    941  N   TYR A  61      45.718  12.540  17.167  1.00  0.70           N  
ATOM    942  CA  TYR A  61      45.014  13.023  15.994  1.00  0.70           C  
ATOM    943  C   TYR A  61      46.020  13.030  14.859  1.00  0.70           C  
ATOM    944  O   TYR A  61      47.046  13.704  14.938  1.00  0.70           O  
ATOM    945  CB  TYR A  61      44.436  14.413  16.222  1.00  0.70           C  
ATOM    946  CG  TYR A  61      43.435  14.464  17.317  1.00  0.70           C  
ATOM    947  CD1 TYR A  61      43.840  14.689  18.617  1.00  0.70           C  
ATOM    948  CD2 TYR A  61      42.101  14.281  17.022  1.00  0.70           C  
ATOM    949  CE1 TYR A  61      42.908  14.740  19.619  1.00  0.70           C  
ATOM    950  CE2 TYR A  61      41.164  14.329  18.028  1.00  0.70           C  
ATOM    951  CZ  TYR A  61      41.567  14.564  19.317  1.00  0.70           C  
ATOM    952  OH  TYR A  61      40.650  14.633  20.309  1.00  0.70           O  
ATOM    953  H   TYR A  61      46.589  12.981  17.417  1.00  0.70           H  
ATOM    954  HA  TYR A  61      44.210  12.333  15.733  1.00  0.70           H  
ATOM    955 1HB  TYR A  61      45.237  15.118  16.447  1.00  0.70           H  
ATOM    956 2HB  TYR A  61      43.953  14.740  15.323  1.00  0.70           H  
ATOM    957  HD1 TYR A  61      44.896  14.831  18.843  1.00  0.70           H  
ATOM    958  HD2 TYR A  61      41.798  14.099  15.997  1.00  0.70           H  
ATOM    959  HE1 TYR A  61      43.221  14.924  20.646  1.00  0.70           H  
ATOM    960  HE2 TYR A  61      40.106  14.187  17.804  1.00  0.70           H  
ATOM    961  HH  TYR A  61      39.767  14.556  19.930  1.00  0.70           H  
ATOM    962  N   HIS A  62      45.749  12.245  13.831  1.00  0.67           N  
ATOM    963  CA  HIS A  62      46.641  12.100  12.698  1.00  0.67           C  
ATOM    964  C   HIS A  62      46.201  12.845  11.451  1.00  0.67           C  
ATOM    965  O   HIS A  62      46.982  13.595  10.848  1.00  0.67           O  
ATOM    966  CB  HIS A  62      46.802  10.630  12.390  1.00  0.67           C  
ATOM    967  CG  HIS A  62      47.564  10.401  11.241  1.00  0.67           C  
ATOM    968  ND1 HIS A  62      48.844  10.836  11.105  1.00  0.67           N  
ATOM    969  CD2 HIS A  62      47.260   9.753  10.132  1.00  0.67           C  
ATOM    970  CE1 HIS A  62      49.291  10.461   9.934  1.00  0.67           C  
ATOM    971  NE2 HIS A  62      48.343   9.810   9.336  1.00  0.67           N  
ATOM    972  H   HIS A  62      44.885  11.713  13.813  1.00  0.67           H  
ATOM    973  HA  HIS A  62      47.620  12.488  12.971  1.00  0.67           H  
ATOM    974 1HB  HIS A  62      47.282  10.128  13.233  1.00  0.67           H  
ATOM    975 2HB  HIS A  62      45.829  10.171  12.244  1.00  0.67           H  
ATOM    976  HD2 HIS A  62      46.312   9.265   9.911  1.00  0.67           H  
ATOM    977  HE1 HIS A  62      50.282  10.655   9.522  1.00  0.67           H  
ATOM    978  HE2 HIS A  62      48.395   9.392   8.422  1.00  0.67           H  
ATOM    979  N   LEU A  63      44.964  12.624  11.045  1.00  0.65           N  
ATOM    980  CA  LEU A  63      44.482  13.288   9.848  1.00  0.65           C  
ATOM    981  C   LEU A  63      43.007  13.607   9.951  1.00  0.65           C  
ATOM    982  O   LEU A  63      42.270  13.032  10.760  1.00  0.65           O  
ATOM    983  CB  LEU A  63      44.785  12.477   8.561  1.00  0.65           C  
ATOM    984  CG  LEU A  63      44.192  11.068   8.394  1.00  0.65           C  
ATOM    985  CD1 LEU A  63      42.733  11.164   7.925  1.00  0.65           C  
ATOM    986  CD2 LEU A  63      45.008  10.296   7.351  1.00  0.65           C  
ATOM    987  H   LEU A  63      44.366  12.001  11.585  1.00  0.65           H  
ATOM    988  HA  LEU A  63      45.012  14.229   9.746  1.00  0.65           H  
ATOM    989 1HB  LEU A  63      44.444  13.073   7.726  1.00  0.65           H  
ATOM    990 2HB  LEU A  63      45.870  12.383   8.475  1.00  0.65           H  
ATOM    991  HG  LEU A  63      44.232  10.547   9.343  1.00  0.65           H  
ATOM    992 1HD1 LEU A  63      42.330  10.163   7.807  1.00  0.65           H  
ATOM    993 2HD1 LEU A  63      42.142  11.709   8.656  1.00  0.65           H  
ATOM    994 3HD1 LEU A  63      42.684  11.681   6.977  1.00  0.65           H  
ATOM    995 1HD2 LEU A  63      44.581   9.306   7.247  1.00  0.65           H  
ATOM    996 2HD2 LEU A  63      44.968  10.802   6.397  1.00  0.65           H  
ATOM    997 3HD2 LEU A  63      46.039  10.217   7.658  1.00  0.65           H  
ATOM    998  N   SER A  64      42.563  14.511   9.097  1.00  0.66           N  
ATOM    999  CA  SER A  64      41.162  14.875   9.079  1.00  0.66           C  
ATOM   1000  C   SER A  64      40.586  14.976   7.684  1.00  0.66           C  
ATOM   1001  O   SER A  64      41.215  15.511   6.771  1.00  0.66           O  
ATOM   1002  CB  SER A  64      40.983  16.198   9.804  1.00  0.66           C  
ATOM   1003  OG  SER A  64      39.668  16.668   9.716  1.00  0.66           O  
ATOM   1004  H   SER A  64      43.235  14.981   8.491  1.00  0.66           H  
ATOM   1005  HA  SER A  64      40.610  14.108   9.612  1.00  0.66           H  
ATOM   1006 1HB  SER A  64      41.222  16.057  10.816  1.00  0.66           H  
ATOM   1007 2HB  SER A  64      41.671  16.936   9.403  1.00  0.66           H  
ATOM   1008  HG  SER A  64      39.106  15.905   9.909  1.00  0.66           H  
ATOM   1009  N   LEU A  65      39.375  14.437   7.532  1.00  0.70           N  
ATOM   1010  CA  LEU A  65      38.623  14.514   6.283  1.00  0.70           C  
ATOM   1011  C   LEU A  65      37.472  15.522   6.482  1.00  0.70           C  
ATOM   1012  O   LEU A  65      36.437  15.209   7.088  1.00  0.70           O  
ATOM   1013  CB  LEU A  65      38.138  13.103   5.891  1.00  0.70           C  
ATOM   1014  CG  LEU A  65      39.304  12.004   5.690  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65      38.724  10.595   5.470  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65      40.129  12.375   4.487  1.00  0.70           C  
ATOM   1017  H   LEU A  65      38.949  13.991   8.346  1.00  0.70           H  
ATOM   1018  HA  LEU A  65      39.276  14.885   5.495  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65      37.481  12.744   6.660  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65      37.576  13.174   4.959  1.00  0.70           H  
ATOM   1021  HG  LEU A  65      39.934  11.980   6.581  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65      39.541   9.884   5.336  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65      38.141  10.303   6.330  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65      38.097  10.586   4.585  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65      40.921  11.643   4.347  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65      39.483  12.380   3.621  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65      40.561  13.363   4.631  1.00  0.70           H  
ATOM   1028  N   GLU A  66      37.727  16.767   6.065  1.00  0.77           N  
ATOM   1029  CA  GLU A  66      36.836  17.907   6.294  1.00  0.77           C  
ATOM   1030  C   GLU A  66      35.933  18.235   5.096  1.00  0.77           C  
ATOM   1031  O   GLU A  66      36.432  18.277   3.976  1.00  0.77           O  
ATOM   1032  CB  GLU A  66      37.686  19.139   6.647  1.00  0.77           C  
ATOM   1033  CG  GLU A  66      36.913  20.422   6.925  1.00  0.77           C  
ATOM   1034  CD  GLU A  66      37.804  21.571   7.349  1.00  0.77           C  
ATOM   1035  OE1 GLU A  66      38.891  21.708   6.837  1.00  0.77           O  
ATOM   1036  OE2 GLU A  66      37.403  22.289   8.247  1.00  0.77           O  
ATOM   1037  H   GLU A  66      38.595  16.924   5.550  1.00  0.77           H  
ATOM   1038  HA  GLU A  66      36.242  17.659   7.163  1.00  0.77           H  
ATOM   1039 1HB  GLU A  66      38.291  18.916   7.528  1.00  0.77           H  
ATOM   1040 2HB  GLU A  66      38.377  19.339   5.825  1.00  0.77           H  
ATOM   1041 1HG  GLU A  66      36.393  20.710   6.013  1.00  0.77           H  
ATOM   1042 2HG  GLU A  66      36.164  20.246   7.686  1.00  0.77           H  
ATOM   1043  N   PRO A  67      34.601  18.374   5.264  1.00  0.88           N  
ATOM   1044  CA  PRO A  67      33.670  18.792   4.225  1.00  0.88           C  
ATOM   1045  C   PRO A  67      33.796  20.293   3.934  1.00  0.88           C  
ATOM   1046  O   PRO A  67      34.067  21.074   4.845  1.00  0.88           O  
ATOM   1047  CB  PRO A  67      32.319  18.439   4.838  1.00  0.88           C  
ATOM   1048  CG  PRO A  67      32.526  18.514   6.332  1.00  0.88           C  
ATOM   1049  CD  PRO A  67      33.957  18.076   6.565  1.00  0.88           C  
ATOM   1050  HA  PRO A  67      33.846  18.202   3.327  1.00  0.88           H  
ATOM   1051 1HB  PRO A  67      31.595  19.154   4.528  1.00  0.88           H  
ATOM   1052 2HB  PRO A  67      31.975  17.487   4.503  1.00  0.88           H  
ATOM   1053 1HG  PRO A  67      32.336  19.537   6.695  1.00  0.88           H  
ATOM   1054 2HG  PRO A  67      31.797  17.861   6.856  1.00  0.88           H  
ATOM   1055 1HD  PRO A  67      34.357  18.702   7.373  1.00  0.88           H  
ATOM   1056 2HD  PRO A  67      34.000  16.995   6.800  1.00  0.88           H  
ATOM   1057  N   TYR A  68      33.517  20.716   2.706  1.00  1.05           N  
ATOM   1058  CA  TYR A  68      33.496  22.143   2.390  1.00  1.05           C  
ATOM   1059  C   TYR A  68      32.641  22.449   1.159  1.00  1.05           C  
ATOM   1060  O   TYR A  68      32.288  21.557   0.395  1.00  1.05           O  
ATOM   1061  CB  TYR A  68      34.917  22.673   2.172  1.00  1.05           C  
ATOM   1062  CG  TYR A  68      35.627  22.158   0.920  1.00  1.05           C  
ATOM   1063  CD1 TYR A  68      35.528  22.910  -0.238  1.00  1.05           C  
ATOM   1064  CD2 TYR A  68      36.374  20.976   0.916  1.00  1.05           C  
ATOM   1065  CE1 TYR A  68      36.144  22.516  -1.390  1.00  1.05           C  
ATOM   1066  CE2 TYR A  68      37.005  20.582  -0.265  1.00  1.05           C  
ATOM   1067  CZ  TYR A  68      36.885  21.354  -1.408  1.00  1.05           C  
ATOM   1068  OH  TYR A  68      37.497  20.970  -2.578  1.00  1.05           O  
ATOM   1069  H   TYR A  68      33.349  20.029   1.983  1.00  1.05           H  
ATOM   1070  HA  TYR A  68      33.055  22.672   3.235  1.00  1.05           H  
ATOM   1071 1HB  TYR A  68      34.887  23.761   2.115  1.00  1.05           H  
ATOM   1072 2HB  TYR A  68      35.532  22.415   3.035  1.00  1.05           H  
ATOM   1073  HD1 TYR A  68      34.952  23.828  -0.229  1.00  1.05           H  
ATOM   1074  HD2 TYR A  68      36.461  20.368   1.823  1.00  1.05           H  
ATOM   1075  HE1 TYR A  68      36.052  23.120  -2.292  1.00  1.05           H  
ATOM   1076  HE2 TYR A  68      37.586  19.669  -0.299  1.00  1.05           H  
ATOM   1077  HH  TYR A  68      37.027  21.379  -3.345  1.00  1.05           H  
ATOM   1078  N   LEU A  69      32.336  23.720   0.936  1.00  1.27           N  
ATOM   1079  CA  LEU A  69      31.597  24.119  -0.265  1.00  1.27           C  
ATOM   1080  C   LEU A  69      32.472  24.410  -1.474  1.00  1.27           C  
ATOM   1081  O   LEU A  69      33.298  25.328  -1.455  1.00  1.27           O  
ATOM   1082  CB  LEU A  69      30.762  25.368   0.022  1.00  1.27           C  
ATOM   1083  CG  LEU A  69      30.132  26.033  -1.219  1.00  1.27           C  
ATOM   1084  CD1 LEU A  69      29.194  25.136  -1.876  1.00  1.27           C  
ATOM   1085  CD2 LEU A  69      29.419  27.294  -0.805  1.00  1.27           C  
ATOM   1086  H   LEU A  69      32.628  24.424   1.599  1.00  1.27           H  
ATOM   1087  HA  LEU A  69      30.920  23.305  -0.533  1.00  1.27           H  
ATOM   1088 1HB  LEU A  69      29.953  25.098   0.700  1.00  1.27           H  
ATOM   1089 2HB  LEU A  69      31.395  26.106   0.511  1.00  1.27           H  
ATOM   1090  HG  LEU A  69      30.910  26.273  -1.923  1.00  1.27           H  
ATOM   1091 1HD1 LEU A  69      28.792  25.644  -2.738  1.00  1.27           H  
ATOM   1092 2HD1 LEU A  69      29.678  24.220  -2.190  1.00  1.27           H  
ATOM   1093 3HD1 LEU A  69      28.438  24.921  -1.200  1.00  1.27           H  
ATOM   1094 1HD2 LEU A  69      28.989  27.768  -1.690  1.00  1.27           H  
ATOM   1095 2HD2 LEU A  69      28.626  27.050  -0.100  1.00  1.27           H  
ATOM   1096 3HD2 LEU A  69      30.128  27.974  -0.335  1.00  1.27           H  
ATOM   1097  N   GLU A  70      32.256  23.671  -2.564  1.00  1.52           N  
ATOM   1098  CA  GLU A  70      33.058  23.859  -3.773  1.00  1.52           C  
ATOM   1099  C   GLU A  70      32.518  25.027  -4.620  1.00  1.52           C  
ATOM   1100  O   GLU A  70      32.013  24.847  -5.736  1.00  1.52           O  
ATOM   1101  CB  GLU A  70      33.089  22.578  -4.603  1.00  1.52           C  
ATOM   1102  CG  GLU A  70      34.048  22.602  -5.800  1.00  1.52           C  
ATOM   1103  CD  GLU A  70      35.520  22.554  -5.384  1.00  1.52           C  
ATOM   1104  OE1 GLU A  70      35.841  21.741  -4.543  1.00  1.52           O  
ATOM   1105  OE2 GLU A  70      36.307  23.310  -5.906  1.00  1.52           O  
ATOM   1106  H   GLU A  70      31.537  22.940  -2.544  1.00  1.52           H  
ATOM   1107  HA  GLU A  70      34.077  24.102  -3.474  1.00  1.52           H  
ATOM   1108 1HB  GLU A  70      33.382  21.749  -3.961  1.00  1.52           H  
ATOM   1109 2HB  GLU A  70      32.085  22.359  -4.971  1.00  1.52           H  
ATOM   1110 1HG  GLU A  70      33.833  21.750  -6.444  1.00  1.52           H  
ATOM   1111 2HG  GLU A  70      33.867  23.512  -6.373  1.00  1.52           H  
ATOM   1112  N   LYS A  71      32.590  26.212  -4.035  1.00  1.74           N  
ATOM   1113  CA  LYS A  71      32.141  27.482  -4.599  1.00  1.74           C  
ATOM   1114  C   LYS A  71      30.747  27.421  -5.260  1.00  1.74           C  
ATOM   1115  O   LYS A  71      29.790  26.851  -4.712  1.00  1.74           O  
ATOM   1116  CB  LYS A  71      33.195  27.992  -5.593  1.00  1.74           C  
ATOM   1117  CG  LYS A  71      34.568  28.204  -4.978  1.00  1.74           C  
ATOM   1118  CD  LYS A  71      35.536  28.814  -5.980  1.00  1.74           C  
ATOM   1119  CE  LYS A  71      36.915  29.024  -5.366  1.00  1.74           C  
ATOM   1120  NZ  LYS A  71      37.877  29.595  -6.348  1.00  1.74           N  
ATOM   1121  H   LYS A  71      33.014  26.208  -3.106  1.00  1.74           H  
ATOM   1122  HA  LYS A  71      32.078  28.202  -3.781  1.00  1.74           H  
ATOM   1123 1HB  LYS A  71      33.294  27.290  -6.426  1.00  1.74           H  
ATOM   1124 2HB  LYS A  71      32.897  28.960  -5.990  1.00  1.74           H  
ATOM   1125 1HG  LYS A  71      34.481  28.866  -4.114  1.00  1.74           H  
ATOM   1126 2HG  LYS A  71      34.964  27.246  -4.639  1.00  1.74           H  
ATOM   1127 1HD  LYS A  71      35.628  28.150  -6.841  1.00  1.74           H  
ATOM   1128 2HD  LYS A  71      35.149  29.774  -6.322  1.00  1.74           H  
ATOM   1129 1HE  LYS A  71      36.829  29.704  -4.519  1.00  1.74           H  
ATOM   1130 2HE  LYS A  71      37.297  28.066  -5.013  1.00  1.74           H  
ATOM   1131 1HZ  LYS A  71      38.776  29.719  -5.906  1.00  1.74           H  
ATOM   1132 2HZ  LYS A  71      37.972  28.965  -7.133  1.00  1.74           H  
ATOM   1133 3HZ  LYS A  71      37.536  30.488  -6.673  1.00  1.74           H  
ATOM   1134  N   GLY A  72      30.637  27.966  -6.482  1.00  1.87           N  
ATOM   1135  CA  GLY A  72      29.364  28.083  -7.205  1.00  1.87           C  
ATOM   1136  C   GLY A  72      28.848  26.796  -7.845  1.00  1.87           C  
ATOM   1137  O   GLY A  72      28.549  26.759  -9.039  1.00  1.87           O  
ATOM   1138  H   GLY A  72      31.455  28.361  -6.916  1.00  1.87           H  
ATOM   1139 1HA  GLY A  72      28.607  28.463  -6.518  1.00  1.87           H  
ATOM   1140 2HA  GLY A  72      29.474  28.840  -7.980  1.00  1.87           H  
ATOM   1141  N   SER A  73      28.755  25.750  -7.039  1.00  1.86           N  
ATOM   1142  CA  SER A  73      28.248  24.457  -7.452  1.00  1.86           C  
ATOM   1143  C   SER A  73      27.183  24.050  -6.477  1.00  1.86           C  
ATOM   1144  O   SER A  73      26.336  23.208  -6.760  1.00  1.86           O  
ATOM   1145  CB  SER A  73      29.345  23.416  -7.410  1.00  1.86           C  
ATOM   1146  OG  SER A  73      29.811  23.244  -6.085  1.00  1.86           O  
ATOM   1147  H   SER A  73      29.025  25.890  -6.071  1.00  1.86           H  
ATOM   1148  HA  SER A  73      27.818  24.530  -8.451  1.00  1.86           H  
ATOM   1149 1HB  SER A  73      28.958  22.473  -7.785  1.00  1.86           H  
ATOM   1150 2HB  SER A  73      30.171  23.714  -8.052  1.00  1.86           H  
ATOM   1151  HG  SER A  73      30.537  23.918  -5.970  1.00  1.86           H  
ATOM   1152  N   SER A  74      27.275  24.645  -5.291  1.00  1.70           N  
ATOM   1153  CA  SER A  74      26.443  24.281  -4.141  1.00  1.70           C  
ATOM   1154  C   SER A  74      26.566  22.795  -3.765  1.00  1.70           C  
ATOM   1155  O   SER A  74      25.655  22.234  -3.153  1.00  1.70           O  
ATOM   1156  CB  SER A  74      24.984  24.626  -4.388  1.00  1.70           C  
ATOM   1157  OG  SER A  74      24.822  26.003  -4.616  1.00  1.70           O  
ATOM   1158  H   SER A  74      28.004  25.358  -5.181  1.00  1.70           H  
ATOM   1159  HA  SER A  74      26.766  24.868  -3.289  1.00  1.70           H  
ATOM   1160 1HB  SER A  74      24.593  24.062  -5.231  1.00  1.70           H  
ATOM   1161 2HB  SER A  74      24.405  24.335  -3.512  1.00  1.70           H  
ATOM   1162  HG  SER A  74      25.315  26.446  -3.920  1.00  1.70           H  
ATOM   1163  N   LEU A  75      27.717  22.178  -4.074  1.00  1.46           N  
ATOM   1164  CA  LEU A  75      27.973  20.788  -3.714  1.00  1.46           C  
ATOM   1165  C   LEU A  75      29.019  20.704  -2.613  1.00  1.46           C  
ATOM   1166  O   LEU A  75      29.963  21.504  -2.582  1.00  1.46           O  
ATOM   1167  CB  LEU A  75      28.473  20.015  -4.934  1.00  1.46           C  
ATOM   1168  CG  LEU A  75      27.537  20.036  -6.151  1.00  1.46           C  
ATOM   1169  CD1 LEU A  75      28.185  19.304  -7.300  1.00  1.46           C  
ATOM   1170  CD2 LEU A  75      26.214  19.419  -5.787  1.00  1.46           C  
ATOM   1171  H   LEU A  75      28.423  22.674  -4.621  1.00  1.46           H  
ATOM   1172  HA  LEU A  75      27.049  20.335  -3.351  1.00  1.46           H  
ATOM   1173 1HB  LEU A  75      29.426  20.446  -5.244  1.00  1.46           H  
ATOM   1174 2HB  LEU A  75      28.639  18.978  -4.645  1.00  1.46           H  
ATOM   1175  HG  LEU A  75      27.380  21.051  -6.456  1.00  1.46           H  
ATOM   1176 1HD1 LEU A  75      27.527  19.339  -8.168  1.00  1.46           H  
ATOM   1177 2HD1 LEU A  75      29.133  19.782  -7.545  1.00  1.46           H  
ATOM   1178 3HD1 LEU A  75      28.361  18.269  -7.019  1.00  1.46           H  
ATOM   1179 1HD2 LEU A  75      25.545  19.447  -6.645  1.00  1.46           H  
ATOM   1180 2HD2 LEU A  75      26.376  18.393  -5.487  1.00  1.46           H  
ATOM   1181 3HD2 LEU A  75      25.772  19.978  -4.962  1.00  1.46           H  
ATOM   1182  N   LEU A  76      28.858  19.726  -1.729  1.00  1.22           N  
ATOM   1183  CA  LEU A  76      29.818  19.495  -0.660  1.00  1.22           C  
ATOM   1184  C   LEU A  76      30.987  18.666  -1.202  1.00  1.22           C  
ATOM   1185  O   LEU A  76      30.791  17.711  -1.963  1.00  1.22           O  
ATOM   1186  CB  LEU A  76      29.158  18.775   0.514  1.00  1.22           C  
ATOM   1187  CG  LEU A  76      29.894  18.784   1.832  1.00  1.22           C  
ATOM   1188  CD1 LEU A  76      29.856  20.240   2.345  1.00  1.22           C  
ATOM   1189  CD2 LEU A  76      29.219  17.790   2.808  1.00  1.22           C  
ATOM   1190  H   LEU A  76      28.042  19.127  -1.792  1.00  1.22           H  
ATOM   1191  HA  LEU A  76      30.195  20.454  -0.315  1.00  1.22           H  
ATOM   1192 1HB  LEU A  76      28.201  19.227   0.691  1.00  1.22           H  
ATOM   1193 2HB  LEU A  76      28.992  17.751   0.234  1.00  1.22           H  
ATOM   1194  HG  LEU A  76      30.942  18.500   1.685  1.00  1.22           H  
ATOM   1195 1HD1 LEU A  76      30.371  20.345   3.273  1.00  1.22           H  
ATOM   1196 2HD1 LEU A  76      30.311  20.882   1.618  1.00  1.22           H  
ATOM   1197 3HD1 LEU A  76      28.829  20.543   2.485  1.00  1.22           H  
ATOM   1198 1HD2 LEU A  76      29.720  17.797   3.766  1.00  1.22           H  
ATOM   1199 2HD2 LEU A  76      28.172  18.071   2.952  1.00  1.22           H  
ATOM   1200 3HD2 LEU A  76      29.269  16.792   2.391  1.00  1.22           H  
ATOM   1201  N   ALA A  77      32.193  19.039  -0.809  1.00  1.00           N  
ATOM   1202  CA  ALA A  77      33.424  18.370  -1.203  1.00  1.00           C  
ATOM   1203  C   ALA A  77      34.253  18.071   0.022  1.00  1.00           C  
ATOM   1204  O   ALA A  77      34.051  18.682   1.061  1.00  1.00           O  
ATOM   1205  CB  ALA A  77      34.199  19.234  -2.167  1.00  1.00           C  
ATOM   1206  H   ALA A  77      32.259  19.862  -0.221  1.00  1.00           H  
ATOM   1207  HA  ALA A  77      33.173  17.430  -1.675  1.00  1.00           H  
ATOM   1208 1HB  ALA A  77      35.124  18.737  -2.462  1.00  1.00           H  
ATOM   1209 2HB  ALA A  77      33.596  19.431  -3.051  1.00  1.00           H  
ATOM   1210 3HB  ALA A  77      34.424  20.167  -1.681  1.00  1.00           H  
ATOM   1211  N   PHE A  78      35.180  17.124  -0.071  1.00  0.85           N  
ATOM   1212  CA  PHE A  78      35.984  16.804   1.102  1.00  0.85           C  
ATOM   1213  C   PHE A  78      37.444  17.109   0.884  1.00  0.85           C  
ATOM   1214  O   PHE A  78      37.917  17.095  -0.254  1.00  0.85           O  
ATOM   1215  CB  PHE A  78      35.801  15.345   1.480  1.00  0.85           C  
ATOM   1216  CG  PHE A  78      34.423  15.096   1.761  1.00  0.85           C  
ATOM   1217  CD1 PHE A  78      33.638  14.637   0.769  1.00  0.85           C  
ATOM   1218  CD2 PHE A  78      33.877  15.371   2.963  1.00  0.85           C  
ATOM   1219  CE1 PHE A  78      32.334  14.438   0.942  1.00  0.85           C  
ATOM   1220  CE2 PHE A  78      32.558  15.185   3.143  1.00  0.85           C  
ATOM   1221  CZ  PHE A  78      31.780  14.720   2.132  1.00  0.85           C  
ATOM   1222  H   PHE A  78      35.330  16.634  -0.940  1.00  0.85           H  
ATOM   1223  HA  PHE A  78      35.637  17.410   1.930  1.00  0.85           H  
ATOM   1224 1HB  PHE A  78      36.121  14.695   0.667  1.00  0.85           H  
ATOM   1225 2HB  PHE A  78      36.391  15.109   2.368  1.00  0.85           H  
ATOM   1226  HD1 PHE A  78      34.089  14.426  -0.170  1.00  0.85           H  
ATOM   1227  HD2 PHE A  78      34.503  15.755   3.772  1.00  0.85           H  
ATOM   1228  HE1 PHE A  78      31.742  14.062   0.122  1.00  0.85           H  
ATOM   1229  HE2 PHE A  78      32.116  15.405   4.089  1.00  0.85           H  
ATOM   1230  HZ  PHE A  78      30.720  14.578   2.288  1.00  0.85           H  
ATOM   1231  N   CYS A  79      38.146  17.370   1.982  1.00  0.74           N  
ATOM   1232  CA  CYS A  79      39.565  17.683   1.962  1.00  0.74           C  
ATOM   1233  C   CYS A  79      40.361  17.025   3.078  1.00  0.74           C  
ATOM   1234  O   CYS A  79      39.949  16.996   4.239  1.00  0.74           O  
ATOM   1235  CB  CYS A  79      39.763  19.184   2.071  1.00  0.74           C  
ATOM   1236  SG  CYS A  79      41.439  19.640   2.061  1.00  0.74           S  
ATOM   1237  H   CYS A  79      37.646  17.417   2.868  1.00  0.74           H  
ATOM   1238  HA  CYS A  79      39.976  17.352   1.012  1.00  0.74           H  
ATOM   1239 1HB  CYS A  79      39.289  19.670   1.234  1.00  0.74           H  
ATOM   1240 2HB  CYS A  79      39.300  19.562   2.986  1.00  0.74           H  
ATOM   1241  HG  CYS A  79      41.836  18.662   1.219  1.00  0.74           H  
ATOM   1242  N   LEU A  80      41.513  16.483   2.713  1.00  0.68           N  
ATOM   1243  CA  LEU A  80      42.406  15.833   3.656  1.00  0.68           C  
ATOM   1244  C   LEU A  80      43.419  16.778   4.278  1.00  0.68           C  
ATOM   1245  O   LEU A  80      44.182  17.430   3.564  1.00  0.68           O  
ATOM   1246  CB  LEU A  80      43.197  14.751   2.947  1.00  0.68           C  
ATOM   1247  CG  LEU A  80      44.291  14.080   3.766  1.00  0.68           C  
ATOM   1248  CD1 LEU A  80      43.704  13.251   4.854  1.00  0.68           C  
ATOM   1249  CD2 LEU A  80      45.153  13.319   2.848  1.00  0.68           C  
ATOM   1250  H   LEU A  80      41.806  16.557   1.740  1.00  0.68           H  
ATOM   1251  HA  LEU A  80      41.808  15.392   4.445  1.00  0.68           H  
ATOM   1252 1HB  LEU A  80      42.503  13.971   2.650  1.00  0.68           H  
ATOM   1253 2HB  LEU A  80      43.646  15.176   2.050  1.00  0.68           H  
ATOM   1254  HG  LEU A  80      44.898  14.849   4.249  1.00  0.68           H  
ATOM   1255 1HD1 LEU A  80      44.512  12.816   5.418  1.00  0.68           H  
ATOM   1256 2HD1 LEU A  80      43.092  13.877   5.510  1.00  0.68           H  
ATOM   1257 3HD1 LEU A  80      43.097  12.469   4.428  1.00  0.68           H  
ATOM   1258 1HD2 LEU A  80      45.965  12.856   3.395  1.00  0.68           H  
ATOM   1259 2HD2 LEU A  80      44.593  12.571   2.346  1.00  0.68           H  
ATOM   1260 3HD2 LEU A  80      45.543  14.016   2.130  1.00  0.68           H  
ATOM   1261  N   LYS A  81      43.438  16.840   5.607  1.00  0.66           N  
ATOM   1262  CA  LYS A  81      44.388  17.690   6.319  1.00  0.66           C  
ATOM   1263  C   LYS A  81      45.308  16.880   7.225  1.00  0.66           C  
ATOM   1264  O   LYS A  81      44.854  15.994   7.961  1.00  0.66           O  
ATOM   1265  CB  LYS A  81      43.667  18.744   7.156  1.00  0.66           C  
ATOM   1266  CG  LYS A  81      44.598  19.700   7.897  1.00  0.66           C  
ATOM   1267  CD  LYS A  81      43.822  20.782   8.623  1.00  0.66           C  
ATOM   1268  CE  LYS A  81      44.758  21.687   9.379  1.00  0.66           C  
ATOM   1269  NZ  LYS A  81      44.042  22.790  10.079  1.00  0.66           N  
ATOM   1270  H   LYS A  81      42.747  16.300   6.124  1.00  0.66           H  
ATOM   1271  HA  LYS A  81      45.010  18.198   5.589  1.00  0.66           H  
ATOM   1272 1HB  LYS A  81      42.988  19.314   6.533  1.00  0.66           H  
ATOM   1273 2HB  LYS A  81      43.062  18.242   7.905  1.00  0.66           H  
ATOM   1274 1HG  LYS A  81      45.189  19.147   8.628  1.00  0.66           H  
ATOM   1275 2HG  LYS A  81      45.288  20.165   7.186  1.00  0.66           H  
ATOM   1276 1HD  LYS A  81      43.257  21.375   7.903  1.00  0.66           H  
ATOM   1277 2HD  LYS A  81      43.123  20.324   9.324  1.00  0.66           H  
ATOM   1278 1HE  LYS A  81      45.292  21.089  10.111  1.00  0.66           H  
ATOM   1279 2HE  LYS A  81      45.479  22.118   8.679  1.00  0.66           H  
ATOM   1280 1HZ  LYS A  81      44.712  23.365  10.571  1.00  0.66           H  
ATOM   1281 2HZ  LYS A  81      43.551  23.353   9.397  1.00  0.66           H  
ATOM   1282 3HZ  LYS A  81      43.383  22.402  10.735  1.00  0.66           H  
ATOM   1283  N   VAL A  82      46.607  17.184   7.185  1.00  0.67           N  
ATOM   1284  CA  VAL A  82      47.555  16.499   8.077  1.00  0.67           C  
ATOM   1285  C   VAL A  82      47.565  17.176   9.445  1.00  0.67           C  
ATOM   1286  O   VAL A  82      47.887  18.358   9.560  1.00  0.67           O  
ATOM   1287  CB  VAL A  82      48.967  16.546   7.502  1.00  0.67           C  
ATOM   1288  CG1 VAL A  82      49.956  15.875   8.458  1.00  0.67           C  
ATOM   1289  CG2 VAL A  82      48.977  15.902   6.170  1.00  0.67           C  
ATOM   1290  H   VAL A  82      46.926  17.897   6.517  1.00  0.67           H  
ATOM   1291  HA  VAL A  82      47.245  15.459   8.196  1.00  0.67           H  
ATOM   1292  HB  VAL A  82      49.274  17.585   7.392  1.00  0.67           H  
ATOM   1293 1HG1 VAL A  82      50.964  15.930   8.038  1.00  0.67           H  
ATOM   1294 2HG1 VAL A  82      49.944  16.381   9.413  1.00  0.67           H  
ATOM   1295 3HG1 VAL A  82      49.681  14.827   8.598  1.00  0.67           H  
ATOM   1296 1HG2 VAL A  82      49.984  15.966   5.784  1.00  0.67           H  
ATOM   1297 2HG2 VAL A  82      48.676  14.867   6.261  1.00  0.67           H  
ATOM   1298 3HG2 VAL A  82      48.287  16.427   5.504  1.00  0.67           H  
ATOM   1299  N   LEU A  83      47.249  16.433  10.496  1.00  0.70           N  
ATOM   1300  CA  LEU A  83      47.143  17.047  11.812  1.00  0.70           C  
ATOM   1301  C   LEU A  83      48.352  16.852  12.716  1.00  0.70           C  
ATOM   1302  O   LEU A  83      48.318  17.253  13.881  1.00  0.70           O  
ATOM   1303  CB  LEU A  83      45.953  16.472  12.538  1.00  0.70           C  
ATOM   1304  CG  LEU A  83      44.606  16.620  11.885  1.00  0.70           C  
ATOM   1305  CD1 LEU A  83      43.600  15.918  12.779  1.00  0.70           C  
ATOM   1306  CD2 LEU A  83      44.283  18.079  11.671  1.00  0.70           C  
ATOM   1307  H   LEU A  83      47.042  15.437  10.401  1.00  0.70           H  
ATOM   1308  HA  LEU A  83      46.992  18.116  11.675  1.00  0.70           H  
ATOM   1309 1HB  LEU A  83      46.130  15.413  12.691  1.00  0.70           H  
ATOM   1310 2HB  LEU A  83      45.894  16.939  13.518  1.00  0.70           H  
ATOM   1311  HG  LEU A  83      44.607  16.129  10.924  1.00  0.70           H  
ATOM   1312 1HD1 LEU A  83      42.634  15.974  12.365  1.00  0.70           H  
ATOM   1313 2HD1 LEU A  83      43.883  14.868  12.884  1.00  0.70           H  
ATOM   1314 3HD1 LEU A  83      43.597  16.398  13.753  1.00  0.70           H  
ATOM   1315 1HD2 LEU A  83      43.306  18.171  11.199  1.00  0.70           H  
ATOM   1316 2HD2 LEU A  83      44.275  18.597  12.630  1.00  0.70           H  
ATOM   1317 3HD2 LEU A  83      45.042  18.521  11.027  1.00  0.70           H  
ATOM   1318  N   THR A  84      49.410  16.235  12.207  1.00  0.74           N  
ATOM   1319  CA  THR A  84      50.556  15.951  13.057  1.00  0.74           C  
ATOM   1320  C   THR A  84      51.914  16.019  12.379  1.00  0.74           C  
ATOM   1321  O   THR A  84      52.051  15.799  11.180  1.00  0.74           O  
ATOM   1322  CB  THR A  84      50.416  14.562  13.663  1.00  0.74           C  
ATOM   1323  OG1 THR A  84      51.477  14.341  14.614  1.00  0.74           O  
ATOM   1324  CG2 THR A  84      50.499  13.514  12.577  1.00  0.74           C  
ATOM   1325  H   THR A  84      49.395  15.935  11.245  1.00  0.74           H  
ATOM   1326  HA  THR A  84      50.560  16.681  13.866  1.00  0.74           H  
ATOM   1327  HB  THR A  84      49.452  14.479  14.172  1.00  0.74           H  
ATOM   1328  HG1 THR A  84      51.411  13.435  14.923  1.00  0.74           H  
ATOM   1329 1HG2 THR A  84      50.399  12.525  13.025  1.00  0.74           H  
ATOM   1330 2HG2 THR A  84      49.693  13.669  11.854  1.00  0.74           H  
ATOM   1331 3HG2 THR A  84      51.457  13.587  12.067  1.00  0.74           H  
ATOM   1332  N   ARG A  85      52.926  16.304  13.197  1.00  0.79           N  
ATOM   1333  CA  ARG A  85      54.321  16.318  12.775  1.00  0.79           C  
ATOM   1334  C   ARG A  85      55.027  14.994  13.058  1.00  0.79           C  
ATOM   1335  O   ARG A  85      56.183  14.807  12.676  1.00  0.79           O  
ATOM   1336  CB  ARG A  85      55.103  17.383  13.530  1.00  0.79           C  
ATOM   1337  CG  ARG A  85      54.749  18.825  13.256  1.00  0.79           C  
ATOM   1338  CD  ARG A  85      55.616  19.737  14.065  1.00  0.79           C  
ATOM   1339  NE  ARG A  85      55.295  21.143  13.884  1.00  0.79           N  
ATOM   1340  CZ  ARG A  85      55.810  21.933  12.920  1.00  0.79           C  
ATOM   1341  NH1 ARG A  85      56.667  21.444  12.052  1.00  0.79           N  
ATOM   1342  NH2 ARG A  85      55.453  23.205  12.849  1.00  0.79           N  
ATOM   1343  H   ARG A  85      52.708  16.491  14.167  1.00  0.79           H  
ATOM   1344  HA  ARG A  85      54.359  16.518  11.703  1.00  0.79           H  
ATOM   1345 1HB  ARG A  85      54.978  17.217  14.599  1.00  0.79           H  
ATOM   1346 2HB  ARG A  85      56.164  17.266  13.309  1.00  0.79           H  
ATOM   1347 1HG  ARG A  85      54.895  19.048  12.202  1.00  0.79           H  
ATOM   1348 2HG  ARG A  85      53.711  18.998  13.533  1.00  0.79           H  
ATOM   1349 1HD  ARG A  85      55.494  19.497  15.121  1.00  0.79           H  
ATOM   1350 2HD  ARG A  85      56.656  19.588  13.781  1.00  0.79           H  
ATOM   1351  HE  ARG A  85      54.637  21.559  14.530  1.00  0.79           H  
ATOM   1352 1HH1 ARG A  85      56.941  20.472  12.105  1.00  0.79           H  
ATOM   1353 2HH1 ARG A  85      57.052  22.038  11.332  1.00  0.79           H  
ATOM   1354 1HH2 ARG A  85      54.795  23.582  13.518  1.00  0.79           H  
ATOM   1355 2HH2 ARG A  85      55.838  23.799  12.130  1.00  0.79           H  
ATOM   1356  N   LYS A  86      54.354  14.092  13.773  1.00  0.82           N  
ATOM   1357  CA  LYS A  86      54.981  12.836  14.193  1.00  0.82           C  
ATOM   1358  C   LYS A  86      54.782  11.677  13.228  1.00  0.82           C  
ATOM   1359  O   LYS A  86      55.404  10.626  13.384  1.00  0.82           O  
ATOM   1360  CB  LYS A  86      54.473  12.419  15.569  1.00  0.82           C  
ATOM   1361  CG  LYS A  86      54.856  13.370  16.701  1.00  0.82           C  
ATOM   1362  CD  LYS A  86      54.333  12.875  18.046  1.00  0.82           C  
ATOM   1363  CE  LYS A  86      54.727  13.819  19.179  1.00  0.82           C  
ATOM   1364  NZ  LYS A  86      54.203  13.359  20.495  1.00  0.82           N  
ATOM   1365  H   LYS A  86      53.390  14.277  14.039  1.00  0.82           H  
ATOM   1366  HA  LYS A  86      56.055  13.008  14.270  1.00  0.82           H  
ATOM   1367 1HB  LYS A  86      53.392  12.346  15.541  1.00  0.82           H  
ATOM   1368 2HB  LYS A  86      54.855  11.429  15.811  1.00  0.82           H  
ATOM   1369 1HG  LYS A  86      55.943  13.457  16.750  1.00  0.82           H  
ATOM   1370 2HG  LYS A  86      54.439  14.356  16.500  1.00  0.82           H  
ATOM   1371 1HD  LYS A  86      53.244  12.796  18.004  1.00  0.82           H  
ATOM   1372 2HD  LYS A  86      54.741  11.885  18.252  1.00  0.82           H  
ATOM   1373 1HE  LYS A  86      55.813  13.878  19.232  1.00  0.82           H  
ATOM   1374 2HE  LYS A  86      54.329  14.811  18.969  1.00  0.82           H  
ATOM   1375 1HZ  LYS A  86      54.483  14.009  21.215  1.00  0.82           H  
ATOM   1376 2HZ  LYS A  86      53.195  13.312  20.458  1.00  0.82           H  
ATOM   1377 3HZ  LYS A  86      54.575  12.443  20.705  1.00  0.82           H  
ATOM   1378  N   SER A  87      53.914  11.860  12.247  1.00  0.83           N  
ATOM   1379  CA  SER A  87      53.608  10.792  11.314  1.00  0.83           C  
ATOM   1380  C   SER A  87      53.528  11.388   9.912  1.00  0.83           C  
ATOM   1381  O   SER A  87      53.040  12.502   9.734  1.00  0.83           O  
ATOM   1382  CB  SER A  87      52.281  10.176  11.698  1.00  0.83           C  
ATOM   1383  OG  SER A  87      52.277   9.739  13.042  1.00  0.83           O  
ATOM   1384  H   SER A  87      53.457  12.754  12.153  1.00  0.83           H  
ATOM   1385  HA  SER A  87      54.399  10.040  11.340  1.00  0.83           H  
ATOM   1386 1HB  SER A  87      51.528  10.925  11.577  1.00  0.83           H  
ATOM   1387 2HB  SER A  87      52.037   9.345  11.035  1.00  0.83           H  
ATOM   1388  HG  SER A  87      52.628   8.821  13.078  1.00  0.83           H  
ATOM   1389  N   CYS A  88      53.967  10.643   8.909  1.00  0.82           N  
ATOM   1390  CA  CYS A  88      53.888  11.140   7.540  1.00  0.82           C  
ATOM   1391  C   CYS A  88      52.641  10.660   6.825  1.00  0.82           C  
ATOM   1392  O   CYS A  88      52.165   9.553   7.080  1.00  0.82           O  
ATOM   1393  CB  CYS A  88      55.112  10.707   6.752  1.00  0.82           C  
ATOM   1394  SG  CYS A  88      56.651  11.400   7.349  1.00  0.82           S  
ATOM   1395  H   CYS A  88      54.364   9.733   9.094  1.00  0.82           H  
ATOM   1396  HA  CYS A  88      53.869  12.230   7.566  1.00  0.82           H  
ATOM   1397 1HB  CYS A  88      55.196   9.633   6.821  1.00  0.82           H  
ATOM   1398 2HB  CYS A  88      54.992  10.973   5.699  1.00  0.82           H  
ATOM   1399  HG  CYS A  88      56.324  12.672   7.122  1.00  0.82           H  
ATOM   1400  N   VAL A  89      52.140  11.506   5.930  1.00  0.81           N  
ATOM   1401  CA  VAL A  89      50.990  11.216   5.083  1.00  0.81           C  
ATOM   1402  C   VAL A  89      51.327  11.485   3.626  1.00  0.81           C  
ATOM   1403  O   VAL A  89      51.917  12.521   3.324  1.00  0.81           O  
ATOM   1404  CB  VAL A  89      49.782  12.110   5.456  1.00  0.81           C  
ATOM   1405  CG1 VAL A  89      48.581  11.800   4.555  1.00  0.81           C  
ATOM   1406  CG2 VAL A  89      49.412  11.921   6.887  1.00  0.81           C  
ATOM   1407  H   VAL A  89      52.595  12.401   5.823  1.00  0.81           H  
ATOM   1408  HA  VAL A  89      50.726  10.169   5.193  1.00  0.81           H  
ATOM   1409  HB  VAL A  89      50.054  13.148   5.289  1.00  0.81           H  
ATOM   1410 1HG1 VAL A  89      47.758  12.452   4.830  1.00  0.81           H  
ATOM   1411 2HG1 VAL A  89      48.836  11.968   3.510  1.00  0.81           H  
ATOM   1412 3HG1 VAL A  89      48.283  10.758   4.692  1.00  0.81           H  
ATOM   1413 1HG2 VAL A  89      48.567  12.561   7.145  1.00  0.81           H  
ATOM   1414 2HG2 VAL A  89      49.139  10.897   7.029  1.00  0.81           H  
ATOM   1415 3HG2 VAL A  89      50.256  12.172   7.527  1.00  0.81           H  
ATOM   1416  N   TRP A  90      50.972  10.558   2.745  1.00  0.79           N  
ATOM   1417  CA  TRP A  90      51.160  10.720   1.311  1.00  0.79           C  
ATOM   1418  C   TRP A  90      49.821  10.641   0.585  1.00  0.79           C  
ATOM   1419  O   TRP A  90      48.949   9.861   0.980  1.00  0.79           O  
ATOM   1420  CB  TRP A  90      52.039   9.597   0.739  1.00  0.79           C  
ATOM   1421  CG  TRP A  90      53.479   9.563   1.155  1.00  0.79           C  
ATOM   1422  CD1 TRP A  90      54.540  10.003   0.430  1.00  0.79           C  
ATOM   1423  CD2 TRP A  90      54.029   9.048   2.390  1.00  0.79           C  
ATOM   1424  NE1 TRP A  90      55.706   9.796   1.120  1.00  0.79           N  
ATOM   1425  CE2 TRP A  90      55.412   9.213   2.320  1.00  0.79           C  
ATOM   1426  CE3 TRP A  90      53.470   8.462   3.522  1.00  0.79           C  
ATOM   1427  CZ2 TRP A  90      56.249   8.812   3.345  1.00  0.79           C  
ATOM   1428  CZ3 TRP A  90      54.300   8.057   4.546  1.00  0.79           C  
ATOM   1429  CH2 TRP A  90      55.660   8.225   4.459  1.00  0.79           C  
ATOM   1430  H   TRP A  90      50.543   9.706   3.092  1.00  0.79           H  
ATOM   1431  HA  TRP A  90      51.601  11.687   1.134  1.00  0.79           H  
ATOM   1432 1HB  TRP A  90      51.597   8.638   1.006  1.00  0.79           H  
ATOM   1433 2HB  TRP A  90      52.018   9.666  -0.350  1.00  0.79           H  
ATOM   1434  HD1 TRP A  90      54.474  10.440  -0.559  1.00  0.79           H  
ATOM   1435  HE1 TRP A  90      56.632  10.029   0.792  1.00  0.79           H  
ATOM   1436  HE3 TRP A  90      52.408   8.325   3.595  1.00  0.79           H  
ATOM   1437  HZ2 TRP A  90      57.330   8.938   3.295  1.00  0.79           H  
ATOM   1438  HZ3 TRP A  90      53.846   7.600   5.426  1.00  0.79           H  
ATOM   1439  HH2 TRP A  90      56.292   7.895   5.285  1.00  0.79           H  
ATOM   1440  N   VAL A  91      49.662  11.412  -0.490  1.00  0.77           N  
ATOM   1441  CA  VAL A  91      48.458  11.302  -1.310  1.00  0.77           C  
ATOM   1442  C   VAL A  91      48.871  11.058  -2.750  1.00  0.77           C  
ATOM   1443  O   VAL A  91      49.613  11.846  -3.342  1.00  0.77           O  
ATOM   1444  CB  VAL A  91      47.583  12.559  -1.223  1.00  0.77           C  
ATOM   1445  CG1 VAL A  91      46.325  12.374  -2.089  1.00  0.77           C  
ATOM   1446  CG2 VAL A  91      47.231  12.809   0.165  1.00  0.77           C  
ATOM   1447  H   VAL A  91      50.405  12.057  -0.743  1.00  0.77           H  
ATOM   1448  HA  VAL A  91      47.869  10.451  -0.972  1.00  0.77           H  
ATOM   1449  HB  VAL A  91      48.134  13.413  -1.618  1.00  0.77           H  
ATOM   1450 1HG1 VAL A  91      45.706  13.262  -2.035  1.00  0.77           H  
ATOM   1451 2HG1 VAL A  91      46.614  12.197  -3.123  1.00  0.77           H  
ATOM   1452 3HG1 VAL A  91      45.761  11.515  -1.719  1.00  0.77           H  
ATOM   1453 1HG2 VAL A  91      46.621  13.703   0.201  1.00  0.77           H  
ATOM   1454 2HG2 VAL A  91      46.692  11.973   0.562  1.00  0.77           H  
ATOM   1455 3HG2 VAL A  91      48.138  12.948   0.735  1.00  0.77           H  
ATOM   1456  N   ASN A  92      48.430   9.934  -3.292  1.00  0.76           N  
ATOM   1457  CA  ASN A  92      48.761   9.497  -4.637  1.00  0.76           C  
ATOM   1458  C   ASN A  92      50.278   9.500  -4.860  1.00  0.76           C  
ATOM   1459  O   ASN A  92      50.765   9.825  -5.941  1.00  0.76           O  
ATOM   1460  CB  ASN A  92      48.027  10.336  -5.669  1.00  0.76           C  
ATOM   1461  CG  ASN A  92      46.520  10.146  -5.604  1.00  0.76           C  
ATOM   1462  OD1 ASN A  92      46.050   9.104  -5.119  1.00  0.76           O  
ATOM   1463  ND2 ASN A  92      45.781  11.101  -6.118  1.00  0.76           N  
ATOM   1464  H   ASN A  92      47.815   9.348  -2.740  1.00  0.76           H  
ATOM   1465  HA  ASN A  92      48.425   8.464  -4.749  1.00  0.76           H  
ATOM   1466 1HB  ASN A  92      48.260  11.392  -5.525  1.00  0.76           H  
ATOM   1467 2HB  ASN A  92      48.371  10.061  -6.666  1.00  0.76           H  
ATOM   1468 1HD2 ASN A  92      44.784  11.008  -6.153  1.00  0.76           H  
ATOM   1469 2HD2 ASN A  92      46.219  11.912  -6.513  1.00  0.76           H  
ATOM   1470  N   GLY A  93      51.012   9.101  -3.820  1.00  0.75           N  
ATOM   1471  CA  GLY A  93      52.466   9.007  -3.832  1.00  0.75           C  
ATOM   1472  C   GLY A  93      53.206  10.277  -3.379  1.00  0.75           C  
ATOM   1473  O   GLY A  93      54.417  10.228  -3.158  1.00  0.75           O  
ATOM   1474  H   GLY A  93      50.524   8.854  -2.973  1.00  0.75           H  
ATOM   1475 1HA  GLY A  93      52.765   8.177  -3.192  1.00  0.75           H  
ATOM   1476 2HA  GLY A  93      52.793   8.746  -4.837  1.00  0.75           H  
ATOM   1477  N   LEU A  94      52.515  11.408  -3.221  1.00  0.73           N  
ATOM   1478  CA  LEU A  94      53.229  12.618  -2.820  1.00  0.73           C  
ATOM   1479  C   LEU A  94      53.097  12.896  -1.325  1.00  0.73           C  
ATOM   1480  O   LEU A  94      51.988  12.883  -0.804  1.00  0.73           O  
ATOM   1481  CB  LEU A  94      52.682  13.808  -3.600  1.00  0.73           C  
ATOM   1482  CG  LEU A  94      52.815  13.675  -5.108  1.00  0.73           C  
ATOM   1483  CD1 LEU A  94      52.207  14.889  -5.779  1.00  0.73           C  
ATOM   1484  CD2 LEU A  94      54.285  13.514  -5.457  1.00  0.73           C  
ATOM   1485  H   LEU A  94      51.511  11.446  -3.400  1.00  0.73           H  
ATOM   1486  HA  LEU A  94      54.265  12.480  -3.098  1.00  0.73           H  
ATOM   1487 1HB  LEU A  94      51.619  13.912  -3.370  1.00  0.73           H  
ATOM   1488 2HB  LEU A  94      53.200  14.713  -3.284  1.00  0.73           H  
ATOM   1489  HG  LEU A  94      52.262  12.791  -5.447  1.00  0.73           H  
ATOM   1490 1HD1 LEU A  94      52.293  14.787  -6.860  1.00  0.73           H  
ATOM   1491 2HD1 LEU A  94      51.154  14.961  -5.503  1.00  0.73           H  
ATOM   1492 3HD1 LEU A  94      52.732  15.787  -5.455  1.00  0.73           H  
ATOM   1493 1HD2 LEU A  94      54.393  13.407  -6.537  1.00  0.73           H  
ATOM   1494 2HD2 LEU A  94      54.838  14.391  -5.121  1.00  0.73           H  
ATOM   1495 3HD2 LEU A  94      54.680  12.624  -4.963  1.00  0.73           H  
ATOM   1496  N   PRO A  95      54.183  13.193  -0.601  1.00  0.70           N  
ATOM   1497  CA  PRO A  95      54.148  13.473   0.819  1.00  0.70           C  
ATOM   1498  C   PRO A  95      53.481  14.795   1.083  1.00  0.70           C  
ATOM   1499  O   PRO A  95      53.657  15.739   0.309  1.00  0.70           O  
ATOM   1500  CB  PRO A  95      55.625  13.508   1.197  1.00  0.70           C  
ATOM   1501  CG  PRO A  95      56.341  13.906  -0.090  1.00  0.70           C  
ATOM   1502  CD  PRO A  95      55.515  13.294  -1.217  1.00  0.70           C  
ATOM   1503  HA  PRO A  95      53.633  12.665   1.353  1.00  0.70           H  
ATOM   1504 1HB  PRO A  95      55.772  14.238   2.008  1.00  0.70           H  
ATOM   1505 2HB  PRO A  95      55.936  12.536   1.592  1.00  0.70           H  
ATOM   1506 1HG  PRO A  95      56.401  15.003  -0.158  1.00  0.70           H  
ATOM   1507 2HG  PRO A  95      57.376  13.534  -0.074  1.00  0.70           H  
ATOM   1508 1HD  PRO A  95      55.506  13.994  -2.067  1.00  0.70           H  
ATOM   1509 2HD  PRO A  95      55.900  12.295  -1.489  1.00  0.70           H  
ATOM   1510  N   LEU A  96      52.788  14.882   2.200  1.00  0.68           N  
ATOM   1511  CA  LEU A  96      52.173  16.115   2.646  1.00  0.68           C  
ATOM   1512  C   LEU A  96      52.893  16.645   3.881  1.00  0.68           C  
ATOM   1513  O   LEU A  96      53.407  15.862   4.685  1.00  0.68           O  
ATOM   1514  CB  LEU A  96      50.718  15.881   3.002  1.00  0.68           C  
ATOM   1515  CG  LEU A  96      49.846  15.256   1.984  1.00  0.68           C  
ATOM   1516  CD1 LEU A  96      48.448  15.220   2.586  1.00  0.68           C  
ATOM   1517  CD2 LEU A  96      49.943  15.992   0.686  1.00  0.68           C  
ATOM   1518  H   LEU A  96      52.653  14.044   2.752  1.00  0.68           H  
ATOM   1519  HA  LEU A  96      52.241  16.861   1.852  1.00  0.68           H  
ATOM   1520 1HB  LEU A  96      50.711  15.204   3.843  1.00  0.68           H  
ATOM   1521 2HB  LEU A  96      50.272  16.829   3.306  1.00  0.68           H  
ATOM   1522  HG  LEU A  96      50.164  14.222   1.810  1.00  0.68           H  
ATOM   1523 1HD1 LEU A  96      47.763  14.780   1.920  1.00  0.68           H  
ATOM   1524 2HD1 LEU A  96      48.463  14.656   3.511  1.00  0.68           H  
ATOM   1525 3HD1 LEU A  96      48.124  16.243   2.792  1.00  0.68           H  
ATOM   1526 1HD2 LEU A  96      49.314  15.507  -0.049  1.00  0.68           H  
ATOM   1527 2HD2 LEU A  96      49.631  17.028   0.825  1.00  0.68           H  
ATOM   1528 3HD2 LEU A  96      50.968  15.977   0.331  1.00  0.68           H  
ATOM   1529  N   ARG A  97      52.914  17.957   4.049  1.00  0.65           N  
ATOM   1530  CA  ARG A  97      53.480  18.589   5.235  1.00  0.65           C  
ATOM   1531  C   ARG A  97      52.434  18.797   6.335  1.00  0.65           C  
ATOM   1532  O   ARG A  97      51.230  18.718   6.095  1.00  0.65           O  
ATOM   1533  CB  ARG A  97      54.091  19.921   4.854  1.00  0.65           C  
ATOM   1534  CG  ARG A  97      55.249  19.824   3.883  1.00  0.65           C  
ATOM   1535  CD  ARG A  97      55.675  21.160   3.406  1.00  0.65           C  
ATOM   1536  NE  ARG A  97      54.644  21.785   2.571  1.00  0.65           N  
ATOM   1537  CZ  ARG A  97      54.722  23.040   2.073  1.00  0.65           C  
ATOM   1538  NH1 ARG A  97      55.778  23.786   2.330  1.00  0.65           N  
ATOM   1539  NH2 ARG A  97      53.743  23.524   1.328  1.00  0.65           N  
ATOM   1540  H   ARG A  97      52.519  18.568   3.327  1.00  0.65           H  
ATOM   1541  HA  ARG A  97      54.269  17.946   5.623  1.00  0.65           H  
ATOM   1542 1HB  ARG A  97      53.328  20.548   4.393  1.00  0.65           H  
ATOM   1543 2HB  ARG A  97      54.439  20.436   5.748  1.00  0.65           H  
ATOM   1544 1HG  ARG A  97      56.096  19.339   4.366  1.00  0.65           H  
ATOM   1545 2HG  ARG A  97      54.936  19.238   3.014  1.00  0.65           H  
ATOM   1546 1HD  ARG A  97      55.862  21.809   4.260  1.00  0.65           H  
ATOM   1547 2HD  ARG A  97      56.582  21.065   2.813  1.00  0.65           H  
ATOM   1548  HE  ARG A  97      53.797  21.224   2.354  1.00  0.65           H  
ATOM   1549 1HH1 ARG A  97      56.529  23.420   2.899  1.00  0.65           H  
ATOM   1550 2HH1 ARG A  97      55.837  24.723   1.958  1.00  0.65           H  
ATOM   1551 1HH2 ARG A  97      52.927  22.955   1.125  1.00  0.65           H  
ATOM   1552 2HH2 ARG A  97      53.806  24.460   0.960  1.00  0.65           H  
ATOM   1553  N   TYR A  98      52.894  19.050   7.552  1.00  0.63           N  
ATOM   1554  CA  TYR A  98      52.002  19.343   8.672  1.00  0.63           C  
ATOM   1555  C   TYR A  98      51.077  20.513   8.362  1.00  0.63           C  
ATOM   1556  O   TYR A  98      51.532  21.569   7.918  1.00  0.63           O  
ATOM   1557  CB  TYR A  98      52.852  19.608   9.906  1.00  0.63           C  
ATOM   1558  CG  TYR A  98      52.143  20.045  11.149  1.00  0.63           C  
ATOM   1559  CD1 TYR A  98      51.160  19.288  11.712  1.00  0.63           C  
ATOM   1560  CD2 TYR A  98      52.533  21.229  11.752  1.00  0.63           C  
ATOM   1561  CE1 TYR A  98      50.556  19.711  12.882  1.00  0.63           C  
ATOM   1562  CE2 TYR A  98      51.935  21.651  12.917  1.00  0.63           C  
ATOM   1563  CZ  TYR A  98      50.949  20.892  13.482  1.00  0.63           C  
ATOM   1564  OH  TYR A  98      50.342  21.299  14.652  1.00  0.63           O  
ATOM   1565  H   TYR A  98      53.892  19.065   7.708  1.00  0.63           H  
ATOM   1566  HA  TYR A  98      51.378  18.467   8.857  1.00  0.63           H  
ATOM   1567 1HB  TYR A  98      53.399  18.695  10.149  1.00  0.63           H  
ATOM   1568 2HB  TYR A  98      53.596  20.366   9.667  1.00  0.63           H  
ATOM   1569  HD1 TYR A  98      50.857  18.363  11.234  1.00  0.63           H  
ATOM   1570  HD2 TYR A  98      53.320  21.827  11.299  1.00  0.63           H  
ATOM   1571  HE1 TYR A  98      49.777  19.125  13.335  1.00  0.63           H  
ATOM   1572  HE2 TYR A  98      52.246  22.582  13.387  1.00  0.63           H  
ATOM   1573  HH  TYR A  98      49.613  20.706  14.859  1.00  0.63           H  
ATOM   1574  N   LEU A  99      49.775  20.300   8.589  1.00  0.63           N  
ATOM   1575  CA  LEU A  99      48.670  21.230   8.358  1.00  0.63           C  
ATOM   1576  C   LEU A  99      48.431  21.532   6.878  1.00  0.63           C  
ATOM   1577  O   LEU A  99      47.667  22.440   6.538  1.00  0.63           O  
ATOM   1578  CB  LEU A  99      48.899  22.542   9.122  1.00  0.63           C  
ATOM   1579  CG  LEU A  99      49.141  22.375  10.607  1.00  0.63           C  
ATOM   1580  CD1 LEU A  99      49.371  23.720  11.230  1.00  0.63           C  
ATOM   1581  CD2 LEU A  99      47.976  21.652  11.251  1.00  0.63           C  
ATOM   1582  H   LEU A  99      49.477  19.400   8.952  1.00  0.63           H  
ATOM   1583  HA  LEU A  99      47.767  20.766   8.749  1.00  0.63           H  
ATOM   1584 1HB  LEU A  99      49.747  23.068   8.695  1.00  0.63           H  
ATOM   1585 2HB  LEU A  99      48.019  23.166   8.999  1.00  0.63           H  
ATOM   1586  HG  LEU A  99      50.012  21.805  10.743  1.00  0.63           H  
ATOM   1587 1HD1 LEU A  99      49.572  23.597  12.294  1.00  0.63           H  
ATOM   1588 2HD1 LEU A  99      50.228  24.195  10.752  1.00  0.63           H  
ATOM   1589 3HD1 LEU A  99      48.489  24.341  11.097  1.00  0.63           H  
ATOM   1590 1HD2 LEU A  99      48.170  21.523  12.314  1.00  0.63           H  
ATOM   1591 2HD2 LEU A  99      47.081  22.238  11.121  1.00  0.63           H  
ATOM   1592 3HD2 LEU A  99      47.852  20.671  10.784  1.00  0.63           H  
ATOM   1593  N   GLU A 100      49.032  20.736   6.000  1.00  0.63           N  
ATOM   1594  CA  GLU A 100      48.803  20.855   4.577  1.00  0.63           C  
ATOM   1595  C   GLU A 100      47.464  20.253   4.234  1.00  0.63           C  
ATOM   1596  O   GLU A 100      47.059  19.232   4.806  1.00  0.63           O  
ATOM   1597  CB  GLU A 100      49.919  20.188   3.779  1.00  0.63           C  
ATOM   1598  CG  GLU A 100      49.840  20.350   2.265  1.00  0.63           C  
ATOM   1599  CD  GLU A 100      51.056  19.811   1.562  1.00  0.63           C  
ATOM   1600  OE1 GLU A 100      52.132  19.907   2.121  1.00  0.63           O  
ATOM   1601  OE2 GLU A 100      50.925  19.306   0.479  1.00  0.63           O  
ATOM   1602  H   GLU A 100      49.686  20.020   6.317  1.00  0.63           H  
ATOM   1603  HA  GLU A 100      48.778  21.913   4.314  1.00  0.63           H  
ATOM   1604 1HB  GLU A 100      50.879  20.577   4.110  1.00  0.63           H  
ATOM   1605 2HB  GLU A 100      49.911  19.121   3.985  1.00  0.63           H  
ATOM   1606 1HG  GLU A 100      48.962  19.814   1.896  1.00  0.63           H  
ATOM   1607 2HG  GLU A 100      49.718  21.404   2.025  1.00  0.63           H  
ATOM   1608  N   GLN A 101      46.751  20.915   3.332  1.00  0.65           N  
ATOM   1609  CA  GLN A 101      45.456  20.433   2.893  1.00  0.65           C  
ATOM   1610  C   GLN A 101      45.406  20.044   1.425  1.00  0.65           C  
ATOM   1611  O   GLN A 101      45.848  20.794   0.551  1.00  0.65           O  
ATOM   1612  CB  GLN A 101      44.396  21.494   3.168  1.00  0.65           C  
ATOM   1613  CG  GLN A 101      44.089  21.718   4.617  1.00  0.65           C  
ATOM   1614  CD  GLN A 101      42.981  22.739   4.820  1.00  0.65           C  
ATOM   1615  OE1 GLN A 101      43.139  23.922   4.502  1.00  0.65           O  
ATOM   1616  NE2 GLN A 101      41.841  22.286   5.336  1.00  0.65           N  
ATOM   1617  H   GLN A 101      47.134  21.755   2.923  1.00  0.65           H  
ATOM   1618  HA  GLN A 101      45.212  19.554   3.477  1.00  0.65           H  
ATOM   1619 1HB  GLN A 101      44.753  22.444   2.778  1.00  0.65           H  
ATOM   1620 2HB  GLN A 101      43.510  21.274   2.648  1.00  0.65           H  
ATOM   1621 1HG  GLN A 101      43.759  20.778   5.018  1.00  0.65           H  
ATOM   1622 2HG  GLN A 101      44.987  22.058   5.138  1.00  0.65           H  
ATOM   1623 1HE2 GLN A 101      41.068  22.915   5.482  1.00  0.65           H  
ATOM   1624 2HE2 GLN A 101      41.734  21.319   5.574  1.00  0.65           H  
ATOM   1625  N   VAL A 102      44.819  18.879   1.167  1.00  0.67           N  
ATOM   1626  CA  VAL A 102      44.628  18.372  -0.181  1.00  0.67           C  
ATOM   1627  C   VAL A 102      43.154  18.095  -0.473  1.00  0.67           C  
ATOM   1628  O   VAL A 102      42.553  17.232   0.174  1.00  0.67           O  
ATOM   1629  CB  VAL A 102      45.408  17.069  -0.370  1.00  0.67           C  
ATOM   1630  CG1 VAL A 102      45.207  16.529  -1.750  1.00  0.67           C  
ATOM   1631  CG2 VAL A 102      46.832  17.307  -0.118  1.00  0.67           C  
ATOM   1632  H   VAL A 102      44.509  18.317   1.962  1.00  0.67           H  
ATOM   1633  HA  VAL A 102      45.043  19.091  -0.877  1.00  0.67           H  
ATOM   1634  HB  VAL A 102      45.037  16.322   0.332  1.00  0.67           H  
ATOM   1635 1HG1 VAL A 102      45.762  15.604  -1.858  1.00  0.67           H  
ATOM   1636 2HG1 VAL A 102      44.153  16.338  -1.913  1.00  0.67           H  
ATOM   1637 3HG1 VAL A 102      45.562  17.254  -2.480  1.00  0.67           H  
ATOM   1638 1HG2 VAL A 102      47.333  16.375  -0.252  1.00  0.67           H  
ATOM   1639 2HG2 VAL A 102      47.218  18.043  -0.822  1.00  0.67           H  
ATOM   1640 3HG2 VAL A 102      46.984  17.665   0.900  1.00  0.67           H  
ATOM   1641  N   PRO A 103      42.500  18.848  -1.360  1.00  0.70           N  
ATOM   1642  CA  PRO A 103      41.130  18.616  -1.759  1.00  0.70           C  
ATOM   1643  C   PRO A 103      41.064  17.220  -2.317  1.00  0.70           C  
ATOM   1644  O   PRO A 103      41.989  16.794  -3.010  1.00  0.70           O  
ATOM   1645  CB  PRO A 103      40.901  19.667  -2.845  1.00  0.70           C  
ATOM   1646  CG  PRO A 103      41.889  20.772  -2.501  1.00  0.70           C  
ATOM   1647  CD  PRO A 103      43.111  20.048  -1.947  1.00  0.70           C  
ATOM   1648  HA  PRO A 103      40.446  18.745  -0.912  1.00  0.70           H  
ATOM   1649 1HB  PRO A 103      41.066  19.222  -3.837  1.00  0.70           H  
ATOM   1650 2HB  PRO A 103      39.856  20.003  -2.816  1.00  0.70           H  
ATOM   1651 1HG  PRO A 103      42.116  21.370  -3.397  1.00  0.70           H  
ATOM   1652 2HG  PRO A 103      41.441  21.458  -1.766  1.00  0.70           H  
ATOM   1653 1HD  PRO A 103      43.811  19.777  -2.753  1.00  0.70           H  
ATOM   1654 2HD  PRO A 103      43.574  20.685  -1.171  1.00  0.70           H  
ATOM   1655  N   LEU A 104      39.987  16.519  -2.064  1.00  0.73           N  
ATOM   1656  CA  LEU A 104      39.869  15.184  -2.606  1.00  0.73           C  
ATOM   1657  C   LEU A 104      39.050  15.250  -3.890  1.00  0.73           C  
ATOM   1658  O   LEU A 104      38.172  16.104  -4.037  1.00  0.73           O  
ATOM   1659  CB  LEU A 104      39.266  14.259  -1.540  1.00  0.73           C  
ATOM   1660  CG  LEU A 104      40.112  14.229  -0.226  1.00  0.73           C  
ATOM   1661  CD1 LEU A 104      39.445  13.360   0.803  1.00  0.73           C  
ATOM   1662  CD2 LEU A 104      41.532  13.740  -0.532  1.00  0.73           C  
ATOM   1663  H   LEU A 104      39.247  16.886  -1.473  1.00  0.73           H  
ATOM   1664  HA  LEU A 104      40.860  14.810  -2.852  1.00  0.73           H  
ATOM   1665 1HB  LEU A 104      38.263  14.609  -1.296  1.00  0.73           H  
ATOM   1666 2HB  LEU A 104      39.199  13.245  -1.941  1.00  0.73           H  
ATOM   1667  HG  LEU A 104      40.170  15.229   0.175  1.00  0.73           H  
ATOM   1668 1HD1 LEU A 104      40.049  13.381   1.699  1.00  0.73           H  
ATOM   1669 2HD1 LEU A 104      38.449  13.741   1.021  1.00  0.73           H  
ATOM   1670 3HD1 LEU A 104      39.377  12.347   0.426  1.00  0.73           H  
ATOM   1671 1HD2 LEU A 104      42.126  13.738   0.368  1.00  0.73           H  
ATOM   1672 2HD2 LEU A 104      41.482  12.737  -0.928  1.00  0.73           H  
ATOM   1673 3HD2 LEU A 104      41.996  14.402  -1.267  1.00  0.73           H  
ATOM   1674  N   GLY A 105      39.383  14.392  -4.839  1.00  0.75           N  
ATOM   1675  CA  GLY A 105      38.674  14.309  -6.104  1.00  0.75           C  
ATOM   1676  C   GLY A 105      37.669  13.197  -5.980  1.00  0.75           C  
ATOM   1677  O   GLY A 105      37.259  12.864  -4.869  1.00  0.75           O  
ATOM   1678  H   GLY A 105      40.117  13.722  -4.642  1.00  0.75           H  
ATOM   1679 1HA  GLY A 105      38.176  15.254  -6.323  1.00  0.75           H  
ATOM   1680 2HA  GLY A 105      39.374  14.099  -6.912  1.00  0.75           H  
ATOM   1681  N   THR A 106      37.258  12.600  -7.090  1.00  0.77           N  
ATOM   1682  CA  THR A 106      36.288  11.531  -6.944  1.00  0.77           C  
ATOM   1683  C   THR A 106      36.953  10.384  -6.191  1.00  0.77           C  
ATOM   1684  O   THR A 106      36.356   9.812  -5.290  1.00  0.77           O  
ATOM   1685  CB  THR A 106      35.760  11.024  -8.286  1.00  0.77           C  
ATOM   1686  OG1 THR A 106      35.133  12.098  -8.998  1.00  0.77           O  
ATOM   1687  CG2 THR A 106      34.713   9.935  -8.028  1.00  0.77           C  
ATOM   1688  H   THR A 106      37.600  12.885  -7.997  1.00  0.77           H  
ATOM   1689  HA  THR A 106      35.445  11.891  -6.352  1.00  0.77           H  
ATOM   1690  HB  THR A 106      36.581  10.619  -8.878  1.00  0.77           H  
ATOM   1691  HG1 THR A 106      34.325  12.349  -8.543  1.00  0.77           H  
ATOM   1692 1HG2 THR A 106      34.325   9.571  -8.977  1.00  0.77           H  
ATOM   1693 2HG2 THR A 106      35.150   9.119  -7.484  1.00  0.77           H  
ATOM   1694 3HG2 THR A 106      33.895  10.356  -7.439  1.00  0.77           H  
ATOM   1695  N   ILE A 107      38.187  10.032  -6.594  1.00  0.78           N  
ATOM   1696  CA  ILE A 107      38.949   8.955  -5.951  1.00  0.78           C  
ATOM   1697  C   ILE A 107      40.390   9.363  -5.592  1.00  0.78           C  
ATOM   1698  O   ILE A 107      41.123   9.858  -6.454  1.00  0.78           O  
ATOM   1699  CB  ILE A 107      39.003   7.681  -6.825  1.00  0.78           C  
ATOM   1700  CG1 ILE A 107      37.602   7.161  -7.100  1.00  0.78           C  
ATOM   1701  CG2 ILE A 107      39.782   6.624  -6.117  1.00  0.78           C  
ATOM   1702  CD1 ILE A 107      37.540   6.031  -8.073  1.00  0.78           C  
ATOM   1703  H   ILE A 107      38.611  10.545  -7.349  1.00  0.78           H  
ATOM   1704  HA  ILE A 107      38.445   8.693  -5.027  1.00  0.78           H  
ATOM   1705  HB  ILE A 107      39.472   7.907  -7.780  1.00  0.78           H  
ATOM   1706 1HG1 ILE A 107      37.170   6.839  -6.163  1.00  0.78           H  
ATOM   1707 2HG1 ILE A 107      37.015   7.950  -7.504  1.00  0.78           H  
ATOM   1708 1HG2 ILE A 107      39.814   5.727  -6.727  1.00  0.78           H  
ATOM   1709 2HG2 ILE A 107      40.796   6.964  -5.930  1.00  0.78           H  
ATOM   1710 3HG2 ILE A 107      39.284   6.412  -5.167  1.00  0.78           H  
ATOM   1711 1HD1 ILE A 107      36.501   5.729  -8.209  1.00  0.78           H  
ATOM   1712 2HD1 ILE A 107      37.955   6.349  -9.030  1.00  0.78           H  
ATOM   1713 3HD1 ILE A 107      38.115   5.190  -7.690  1.00  0.78           H  
ATOM   1714  N   ASN A 108      40.799   9.103  -4.338  1.00  0.78           N  
ATOM   1715  CA  ASN A 108      42.161   9.384  -3.851  1.00  0.78           C  
ATOM   1716  C   ASN A 108      42.771   8.206  -3.094  1.00  0.78           C  
ATOM   1717  O   ASN A 108      42.095   7.520  -2.323  1.00  0.78           O  
ATOM   1718  CB  ASN A 108      42.174  10.593  -2.927  1.00  0.78           C  
ATOM   1719  CG  ASN A 108      41.905  11.894  -3.624  1.00  0.78           C  
ATOM   1720  OD1 ASN A 108      40.756  12.224  -3.898  1.00  0.78           O  
ATOM   1721  ND2 ASN A 108      42.938  12.660  -3.874  1.00  0.78           N  
ATOM   1722  H   ASN A 108      40.111   8.712  -3.693  1.00  0.78           H  
ATOM   1723  HA  ASN A 108      42.805   9.581  -4.709  1.00  0.78           H  
ATOM   1724 1HB  ASN A 108      41.422  10.454  -2.145  1.00  0.78           H  
ATOM   1725 2HB  ASN A 108      43.146  10.655  -2.432  1.00  0.78           H  
ATOM   1726 1HD2 ASN A 108      42.815  13.547  -4.325  1.00  0.78           H  
ATOM   1727 2HD2 ASN A 108      43.852  12.365  -3.598  1.00  0.78           H  
ATOM   1728  N   ARG A 109      44.080   8.006  -3.267  1.00  0.79           N  
ATOM   1729  CA  ARG A 109      44.795   6.968  -2.523  1.00  0.79           C  
ATOM   1730  C   ARG A 109      45.706   7.637  -1.494  1.00  0.79           C  
ATOM   1731  O   ARG A 109      46.642   8.361  -1.837  1.00  0.79           O  
ATOM   1732  CB  ARG A 109      45.629   6.104  -3.452  1.00  0.79           C  
ATOM   1733  CG  ARG A 109      44.863   5.445  -4.572  1.00  0.79           C  
ATOM   1734  CD  ARG A 109      45.749   4.573  -5.383  1.00  0.79           C  
ATOM   1735  NE  ARG A 109      46.833   5.329  -6.008  1.00  0.79           N  
ATOM   1736  CZ  ARG A 109      46.748   6.004  -7.175  1.00  0.79           C  
ATOM   1737  NH1 ARG A 109      45.624   6.018  -7.850  1.00  0.79           N  
ATOM   1738  NH2 ARG A 109      47.800   6.652  -7.649  1.00  0.79           N  
ATOM   1739  H   ARG A 109      44.605   8.566  -3.939  1.00  0.79           H  
ATOM   1740  HA  ARG A 109      44.079   6.335  -1.998  1.00  0.79           H  
ATOM   1741 1HB  ARG A 109      46.417   6.706  -3.900  1.00  0.79           H  
ATOM   1742 2HB  ARG A 109      46.113   5.314  -2.875  1.00  0.79           H  
ATOM   1743 1HG  ARG A 109      44.065   4.856  -4.152  1.00  0.79           H  
ATOM   1744 2HG  ARG A 109      44.444   6.213  -5.224  1.00  0.79           H  
ATOM   1745 1HD  ARG A 109      46.194   3.812  -4.742  1.00  0.79           H  
ATOM   1746 2HD  ARG A 109      45.173   4.086  -6.169  1.00  0.79           H  
ATOM   1747  HE  ARG A 109      47.721   5.338  -5.520  1.00  0.79           H  
ATOM   1748 1HH1 ARG A 109      44.819   5.530  -7.496  1.00  0.79           H  
ATOM   1749 2HH1 ARG A 109      45.568   6.520  -8.723  1.00  0.79           H  
ATOM   1750 1HH2 ARG A 109      48.671   6.642  -7.139  1.00  0.79           H  
ATOM   1751 2HH2 ARG A 109      47.731   7.151  -8.523  1.00  0.79           H  
ATOM   1752  N   ILE A 110      45.397   7.429  -0.229  1.00  0.80           N  
ATOM   1753  CA  ILE A 110      46.077   8.084   0.874  1.00  0.80           C  
ATOM   1754  C   ILE A 110      46.857   7.057   1.695  1.00  0.80           C  
ATOM   1755  O   ILE A 110      46.370   5.962   1.972  1.00  0.80           O  
ATOM   1756  CB  ILE A 110      45.036   8.813   1.737  1.00  0.80           C  
ATOM   1757  CG1 ILE A 110      44.282   9.867   0.854  1.00  0.80           C  
ATOM   1758  CG2 ILE A 110      45.731   9.515   2.926  1.00  0.80           C  
ATOM   1759  CD1 ILE A 110      43.019  10.408   1.467  1.00  0.80           C  
ATOM   1760  H   ILE A 110      44.630   6.803  -0.004  1.00  0.80           H  
ATOM   1761  HA  ILE A 110      46.775   8.814   0.477  1.00  0.80           H  
ATOM   1762  HB  ILE A 110      44.302   8.099   2.097  1.00  0.80           H  
ATOM   1763 1HG1 ILE A 110      44.940  10.687   0.670  1.00  0.80           H  
ATOM   1764 2HG1 ILE A 110      44.016   9.418  -0.098  1.00  0.80           H  
ATOM   1765 1HG2 ILE A 110      44.995  10.037   3.531  1.00  0.80           H  
ATOM   1766 2HG2 ILE A 110      46.236   8.779   3.535  1.00  0.80           H  
ATOM   1767 3HG2 ILE A 110      46.462  10.232   2.542  1.00  0.80           H  
ATOM   1768 1HD1 ILE A 110      42.563  11.133   0.794  1.00  0.80           H  
ATOM   1769 2HD1 ILE A 110      42.351   9.590   1.616  1.00  0.80           H  
ATOM   1770 3HD1 ILE A 110      43.224  10.876   2.417  1.00  0.80           H  
ATOM   1771  N   SER A 111      48.095   7.366   2.047  1.00  0.82           N  
ATOM   1772  CA  SER A 111      48.866   6.406   2.830  1.00  0.82           C  
ATOM   1773  C   SER A 111      49.600   7.049   3.981  1.00  0.82           C  
ATOM   1774  O   SER A 111      50.111   8.161   3.883  1.00  0.82           O  
ATOM   1775  CB  SER A 111      49.854   5.659   1.948  1.00  0.82           C  
ATOM   1776  OG  SER A 111      50.662   4.805   2.707  1.00  0.82           O  
ATOM   1777  H   SER A 111      48.484   8.267   1.776  1.00  0.82           H  
ATOM   1778  HA  SER A 111      48.175   5.684   3.251  1.00  0.82           H  
ATOM   1779 1HB  SER A 111      49.297   5.074   1.216  1.00  0.82           H  
ATOM   1780 2HB  SER A 111      50.472   6.368   1.404  1.00  0.82           H  
ATOM   1781  HG  SER A 111      50.076   4.406   3.369  1.00  0.82           H  
ATOM   1782  N   PHE A 112      49.614   6.358   5.112  1.00  0.83           N  
ATOM   1783  CA  PHE A 112      50.343   6.846   6.266  1.00  0.83           C  
ATOM   1784  C   PHE A 112      50.690   5.760   7.267  1.00  0.83           C  
ATOM   1785  O   PHE A 112      49.894   4.874   7.524  1.00  0.83           O  
ATOM   1786  CB  PHE A 112      49.449   7.866   6.925  1.00  0.83           C  
ATOM   1787  CG  PHE A 112      48.053   7.323   7.240  1.00  0.83           C  
ATOM   1788  CD1 PHE A 112      47.767   6.804   8.464  1.00  0.83           C  
ATOM   1789  CD2 PHE A 112      47.033   7.344   6.280  1.00  0.83           C  
ATOM   1790  CE1 PHE A 112      46.514   6.340   8.764  1.00  0.83           C  
ATOM   1791  CE2 PHE A 112      45.770   6.855   6.567  1.00  0.83           C  
ATOM   1792  CZ  PHE A 112      45.508   6.358   7.820  1.00  0.83           C  
ATOM   1793  H   PHE A 112      49.135   5.459   5.146  1.00  0.83           H  
ATOM   1794  HA  PHE A 112      51.265   7.319   5.923  1.00  0.83           H  
ATOM   1795 1HB  PHE A 112      49.923   8.192   7.847  1.00  0.83           H  
ATOM   1796 2HB  PHE A 112      49.339   8.722   6.287  1.00  0.83           H  
ATOM   1797  HD1 PHE A 112      48.550   6.783   9.204  1.00  0.83           H  
ATOM   1798  HD2 PHE A 112      47.238   7.750   5.298  1.00  0.83           H  
ATOM   1799  HE1 PHE A 112      46.328   5.959   9.747  1.00  0.83           H  
ATOM   1800  HE2 PHE A 112      44.987   6.874   5.809  1.00  0.83           H  
ATOM   1801  HZ  PHE A 112      44.516   5.980   8.063  1.00  0.83           H  
ATOM   1802  N   SER A 113      51.839   5.860   7.920  1.00  0.83           N  
ATOM   1803  CA  SER A 113      52.206   4.918   8.995  1.00  0.83           C  
ATOM   1804  C   SER A 113      51.927   3.431   8.698  1.00  0.83           C  
ATOM   1805  O   SER A 113      51.514   2.697   9.591  1.00  0.83           O  
ATOM   1806  CB  SER A 113      51.487   5.295  10.257  1.00  0.83           C  
ATOM   1807  OG  SER A 113      51.854   6.582  10.654  1.00  0.83           O  
ATOM   1808  H   SER A 113      52.473   6.611   7.679  1.00  0.83           H  
ATOM   1809  HA  SER A 113      53.279   5.021   9.175  1.00  0.83           H  
ATOM   1810 1HB  SER A 113      50.419   5.241  10.084  1.00  0.83           H  
ATOM   1811 2HB  SER A 113      51.725   4.583  11.045  1.00  0.83           H  
ATOM   1812  HG  SER A 113      52.749   6.505  11.001  1.00  0.83           H  
ATOM   1813  N   GLY A 114      52.152   2.977   7.465  1.00  0.82           N  
ATOM   1814  CA  GLY A 114      51.906   1.576   7.108  1.00  0.82           C  
ATOM   1815  C   GLY A 114      50.435   1.260   6.752  1.00  0.82           C  
ATOM   1816  O   GLY A 114      50.103   0.105   6.460  1.00  0.82           O  
ATOM   1817  H   GLY A 114      52.494   3.617   6.765  1.00  0.82           H  
ATOM   1818 1HA  GLY A 114      52.540   1.314   6.262  1.00  0.82           H  
ATOM   1819 2HA  GLY A 114      52.220   0.944   7.934  1.00  0.82           H  
ATOM   1820  N   ILE A 115      49.575   2.276   6.782  1.00  0.79           N  
ATOM   1821  CA  ILE A 115      48.147   2.170   6.485  1.00  0.79           C  
ATOM   1822  C   ILE A 115      47.796   2.783   5.154  1.00  0.79           C  
ATOM   1823  O   ILE A 115      48.229   3.886   4.812  1.00  0.79           O  
ATOM   1824  CB  ILE A 115      47.260   2.854   7.546  1.00  0.79           C  
ATOM   1825  CG1 ILE A 115      47.430   2.191   8.826  1.00  0.79           C  
ATOM   1826  CG2 ILE A 115      45.761   2.833   7.139  1.00  0.79           C  
ATOM   1827  CD1 ILE A 115      46.781   2.899   9.895  1.00  0.79           C  
ATOM   1828  H   ILE A 115      49.918   3.183   7.057  1.00  0.79           H  
ATOM   1829  HA  ILE A 115      47.880   1.116   6.452  1.00  0.79           H  
ATOM   1830  HB  ILE A 115      47.583   3.878   7.669  1.00  0.79           H  
ATOM   1831 1HG1 ILE A 115      47.007   1.226   8.767  1.00  0.79           H  
ATOM   1832 2HG1 ILE A 115      48.491   2.095   9.045  1.00  0.79           H  
ATOM   1833 1HG2 ILE A 115      45.168   3.317   7.908  1.00  0.79           H  
ATOM   1834 2HG2 ILE A 115      45.623   3.365   6.203  1.00  0.79           H  
ATOM   1835 3HG2 ILE A 115      45.431   1.803   7.020  1.00  0.79           H  
ATOM   1836 1HD1 ILE A 115      46.909   2.371  10.788  1.00  0.79           H  
ATOM   1837 2HD1 ILE A 115      47.219   3.881   9.986  1.00  0.79           H  
ATOM   1838 3HD1 ILE A 115      45.726   2.975   9.670  1.00  0.79           H  
ATOM   1839  N   GLN A 116      47.043   2.040   4.373  1.00  0.76           N  
ATOM   1840  CA  GLN A 116      46.575   2.536   3.103  1.00  0.76           C  
ATOM   1841  C   GLN A 116      45.108   2.891   3.268  1.00  0.76           C  
ATOM   1842  O   GLN A 116      44.369   2.205   3.988  1.00  0.76           O  
ATOM   1843  CB  GLN A 116      46.735   1.474   2.042  1.00  0.76           C  
ATOM   1844  CG  GLN A 116      48.135   1.020   1.805  1.00  0.76           C  
ATOM   1845  CD  GLN A 116      48.101  -0.154   0.925  1.00  0.76           C  
ATOM   1846  OE1 GLN A 116      47.265  -0.176   0.009  1.00  0.76           O  
ATOM   1847  NE2 GLN A 116      48.958  -1.134   1.179  1.00  0.76           N  
ATOM   1848  H   GLN A 116      46.751   1.118   4.696  1.00  0.76           H  
ATOM   1849  HA  GLN A 116      47.125   3.434   2.822  1.00  0.76           H  
ATOM   1850 1HB  GLN A 116      46.152   0.603   2.325  1.00  0.76           H  
ATOM   1851 2HB  GLN A 116      46.331   1.844   1.101  1.00  0.76           H  
ATOM   1852 1HG  GLN A 116      48.702   1.817   1.320  1.00  0.76           H  
ATOM   1853 2HG  GLN A 116      48.597   0.739   2.755  1.00  0.76           H  
ATOM   1854 1HE2 GLN A 116      48.967  -1.965   0.627  1.00  0.76           H  
ATOM   1855 2HE2 GLN A 116      49.598  -1.046   1.947  1.00  0.76           H  
ATOM   1856  N   MET A 117      44.671   3.927   2.579  1.00  0.73           N  
ATOM   1857  CA  MET A 117      43.278   4.300   2.595  1.00  0.73           C  
ATOM   1858  C   MET A 117      42.803   4.756   1.218  1.00  0.73           C  
ATOM   1859  O   MET A 117      43.383   5.647   0.596  1.00  0.73           O  
ATOM   1860  CB  MET A 117      43.101   5.385   3.653  1.00  0.73           C  
ATOM   1861  CG  MET A 117      41.754   5.923   3.824  1.00  0.73           C  
ATOM   1862  SD  MET A 117      41.606   7.095   5.256  1.00  0.73           S  
ATOM   1863  CE  MET A 117      42.450   8.567   4.713  1.00  0.73           C  
ATOM   1864  H   MET A 117      45.323   4.496   2.054  1.00  0.73           H  
ATOM   1865  HA  MET A 117      42.696   3.435   2.882  1.00  0.73           H  
ATOM   1866 1HB  MET A 117      43.417   4.990   4.618  1.00  0.73           H  
ATOM   1867 2HB  MET A 117      43.765   6.215   3.421  1.00  0.73           H  
ATOM   1868 1HG  MET A 117      41.488   6.431   2.935  1.00  0.73           H  
ATOM   1869 2HG  MET A 117      41.072   5.099   3.952  1.00  0.73           H  
ATOM   1870 1HE  MET A 117      42.415   9.319   5.495  1.00  0.73           H  
ATOM   1871 2HE  MET A 117      43.483   8.328   4.487  1.00  0.73           H  
ATOM   1872 3HE  MET A 117      41.963   8.951   3.831  1.00  0.73           H  
ATOM   1873  N   LEU A 118      41.736   4.143   0.738  1.00  0.72           N  
ATOM   1874  CA  LEU A 118      41.153   4.538  -0.534  1.00  0.72           C  
ATOM   1875  C   LEU A 118      39.906   5.319  -0.242  1.00  0.72           C  
ATOM   1876  O   LEU A 118      39.004   4.823   0.438  1.00  0.72           O  
ATOM   1877  CB  LEU A 118      40.857   3.324  -1.413  1.00  0.72           C  
ATOM   1878  CG  LEU A 118      40.148   3.579  -2.746  1.00  0.72           C  
ATOM   1879  CD1 LEU A 118      41.015   4.405  -3.630  1.00  0.72           C  
ATOM   1880  CD2 LEU A 118      39.833   2.243  -3.409  1.00  0.72           C  
ATOM   1881  H   LEU A 118      41.317   3.392   1.283  1.00  0.72           H  
ATOM   1882  HA  LEU A 118      41.847   5.189  -1.066  1.00  0.72           H  
ATOM   1883 1HB  LEU A 118      41.790   2.848  -1.621  1.00  0.72           H  
ATOM   1884 2HB  LEU A 118      40.261   2.642  -0.858  1.00  0.72           H  
ATOM   1885  HG  LEU A 118      39.218   4.127  -2.570  1.00  0.72           H  
ATOM   1886 1HD1 LEU A 118      40.507   4.559  -4.555  1.00  0.72           H  
ATOM   1887 2HD1 LEU A 118      41.220   5.357  -3.156  1.00  0.72           H  
ATOM   1888 3HD1 LEU A 118      41.924   3.900  -3.813  1.00  0.72           H  
ATOM   1889 1HD2 LEU A 118      39.322   2.421  -4.352  1.00  0.72           H  
ATOM   1890 2HD2 LEU A 118      40.751   1.695  -3.597  1.00  0.72           H  
ATOM   1891 3HD2 LEU A 118      39.190   1.656  -2.753  1.00  0.72           H  
ATOM   1892  N   VAL A 119      39.864   6.552  -0.711  1.00  0.75           N  
ATOM   1893  CA  VAL A 119      38.731   7.393  -0.414  1.00  0.75           C  
ATOM   1894  C   VAL A 119      37.987   7.760  -1.685  1.00  0.75           C  
ATOM   1895  O   VAL A 119      38.590   8.214  -2.661  1.00  0.75           O  
ATOM   1896  CB  VAL A 119      39.189   8.659   0.331  1.00  0.75           C  
ATOM   1897  CG1 VAL A 119      38.037   9.499   0.609  1.00  0.75           C  
ATOM   1898  CG2 VAL A 119      39.872   8.277   1.591  1.00  0.75           C  
ATOM   1899  H   VAL A 119      40.637   6.911  -1.271  1.00  0.75           H  
ATOM   1900  HA  VAL A 119      38.053   6.852   0.238  1.00  0.75           H  
ATOM   1901  HB  VAL A 119      39.873   9.234  -0.297  1.00  0.75           H  
ATOM   1902 1HG1 VAL A 119      38.350  10.392   1.136  1.00  0.75           H  
ATOM   1903 2HG1 VAL A 119      37.570   9.771  -0.334  1.00  0.75           H  
ATOM   1904 3HG1 VAL A 119      37.332   8.946   1.221  1.00  0.75           H  
ATOM   1905 1HG2 VAL A 119      40.181   9.169   2.123  1.00  0.75           H  
ATOM   1906 2HG2 VAL A 119      39.209   7.707   2.209  1.00  0.75           H  
ATOM   1907 3HG2 VAL A 119      40.737   7.682   1.332  1.00  0.75           H  
ATOM   1908  N   ARG A 120      36.669   7.556  -1.674  1.00  0.81           N  
ATOM   1909  CA  ARG A 120      35.846   7.874  -2.832  1.00  0.81           C  
ATOM   1910  C   ARG A 120      34.657   8.766  -2.467  1.00  0.81           C  
ATOM   1911  O   ARG A 120      33.965   8.536  -1.475  1.00  0.81           O  
ATOM   1912  CB  ARG A 120      35.336   6.613  -3.504  1.00  0.81           C  
ATOM   1913  CG  ARG A 120      34.499   6.864  -4.773  1.00  0.81           C  
ATOM   1914  CD  ARG A 120      34.141   5.602  -5.456  1.00  0.81           C  
ATOM   1915  NE  ARG A 120      33.243   4.832  -4.625  1.00  0.81           N  
ATOM   1916  CZ  ARG A 120      31.912   5.006  -4.608  1.00  0.81           C  
ATOM   1917  NH1 ARG A 120      31.333   5.867  -5.386  1.00  0.81           N  
ATOM   1918  NH2 ARG A 120      31.159   4.334  -3.792  1.00  0.81           N  
ATOM   1919  H   ARG A 120      36.243   7.150  -0.843  1.00  0.81           H  
ATOM   1920  HA  ARG A 120      36.472   8.394  -3.535  1.00  0.81           H  
ATOM   1921 1HB  ARG A 120      36.180   5.984  -3.781  1.00  0.81           H  
ATOM   1922 2HB  ARG A 120      34.720   6.050  -2.804  1.00  0.81           H  
ATOM   1923 1HG  ARG A 120      33.569   7.364  -4.496  1.00  0.81           H  
ATOM   1924 2HG  ARG A 120      35.047   7.500  -5.461  1.00  0.81           H  
ATOM   1925 1HD  ARG A 120      33.642   5.821  -6.399  1.00  0.81           H  
ATOM   1926 2HD  ARG A 120      35.038   5.010  -5.640  1.00  0.81           H  
ATOM   1927  HE  ARG A 120      33.636   4.149  -3.978  1.00  0.81           H  
ATOM   1928 1HH1 ARG A 120      31.866   6.431  -6.029  1.00  0.81           H  
ATOM   1929 2HH1 ARG A 120      30.316   5.971  -5.291  1.00  0.81           H  
ATOM   1930 1HH2 ARG A 120      31.586   3.669  -3.142  1.00  0.81           H  
ATOM   1931 2HH2 ARG A 120      30.155   4.544  -3.791  1.00  0.81           H  
ATOM   1932  N   LYS A 121      34.432   9.800  -3.268  1.00  0.94           N  
ATOM   1933  CA  LYS A 121      33.349  10.756  -3.048  1.00  0.94           C  
ATOM   1934  C   LYS A 121      32.148  10.630  -3.985  1.00  0.94           C  
ATOM   1935  O   LYS A 121      32.296  10.544  -5.207  1.00  0.94           O  
ATOM   1936  CB  LYS A 121      33.899  12.182  -3.146  1.00  0.94           C  
ATOM   1937  CG  LYS A 121      32.862  13.283  -2.910  1.00  0.94           C  
ATOM   1938  CD  LYS A 121      33.506  14.682  -2.857  1.00  0.94           C  
ATOM   1939  CE  LYS A 121      33.914  15.242  -4.226  1.00  0.94           C  
ATOM   1940  NZ  LYS A 121      32.732  15.658  -5.041  1.00  0.94           N  
ATOM   1941  H   LYS A 121      35.052   9.930  -4.064  1.00  0.94           H  
ATOM   1942  HA  LYS A 121      32.972  10.608  -2.036  1.00  0.94           H  
ATOM   1943 1HB  LYS A 121      34.694  12.311  -2.410  1.00  0.94           H  
ATOM   1944 2HB  LYS A 121      34.345  12.334  -4.131  1.00  0.94           H  
ATOM   1945 1HG  LYS A 121      32.131  13.272  -3.720  1.00  0.94           H  
ATOM   1946 2HG  LYS A 121      32.334  13.087  -1.976  1.00  0.94           H  
ATOM   1947 1HD  LYS A 121      32.796  15.358  -2.389  1.00  0.94           H  
ATOM   1948 2HD  LYS A 121      34.408  14.645  -2.264  1.00  0.94           H  
ATOM   1949 1HE  LYS A 121      34.555  16.110  -4.067  1.00  0.94           H  
ATOM   1950 2HE  LYS A 121      34.479  14.482  -4.774  1.00  0.94           H  
ATOM   1951 1HZ  LYS A 121      33.045  16.029  -5.925  1.00  0.94           H  
ATOM   1952 2HZ  LYS A 121      32.147  14.855  -5.201  1.00  0.94           H  
ATOM   1953 3HZ  LYS A 121      32.204  16.370  -4.547  1.00  0.94           H  
ATOM   1954  N   GLU A 122      30.955  10.683  -3.388  1.00  1.11           N  
ATOM   1955  CA  GLU A 122      29.685  10.736  -4.106  1.00  1.11           C  
ATOM   1956  C   GLU A 122      29.006  12.047  -3.713  1.00  1.11           C  
ATOM   1957  O   GLU A 122      28.706  12.277  -2.537  1.00  1.11           O  
ATOM   1958  CB  GLU A 122      28.770   9.563  -3.749  1.00  1.11           C  
ATOM   1959  CG  GLU A 122      29.272   8.196  -4.128  1.00  1.11           C  
ATOM   1960  CD  GLU A 122      28.285   7.082  -3.788  1.00  1.11           C  
ATOM   1961  OE1 GLU A 122      27.234   7.365  -3.257  1.00  1.11           O  
ATOM   1962  OE2 GLU A 122      28.599   5.942  -4.083  1.00  1.11           O  
ATOM   1963  H   GLU A 122      30.920  10.695  -2.369  1.00  1.11           H  
ATOM   1964  HA  GLU A 122      29.871  10.741  -5.179  1.00  1.11           H  
ATOM   1965 1HB  GLU A 122      28.611   9.565  -2.682  1.00  1.11           H  
ATOM   1966 2HB  GLU A 122      27.799   9.707  -4.220  1.00  1.11           H  
ATOM   1967 1HG  GLU A 122      29.472   8.183  -5.199  1.00  1.11           H  
ATOM   1968 2HG  GLU A 122      30.213   8.015  -3.606  1.00  1.11           H  
ATOM   1969  N   GLY A 123      28.794  12.931  -4.682  1.00  1.34           N  
ATOM   1970  CA  GLY A 123      28.238  14.242  -4.367  1.00  1.34           C  
ATOM   1971  C   GLY A 123      26.721  14.244  -4.338  1.00  1.34           C  
ATOM   1972  O   GLY A 123      26.082  13.195  -4.429  1.00  1.34           O  
ATOM   1973  H   GLY A 123      29.032  12.695  -5.635  1.00  1.34           H  
ATOM   1974 1HA  GLY A 123      28.619  14.578  -3.405  1.00  1.34           H  
ATOM   1975 2HA  GLY A 123      28.583  14.965  -5.105  1.00  1.34           H  
ATOM   1976  N   GLY A 124      26.155  15.440  -4.259  1.00  1.57           N  
ATOM   1977  CA  GLY A 124      24.714  15.624  -4.206  1.00  1.57           C  
ATOM   1978  C   GLY A 124      24.390  17.055  -3.813  1.00  1.57           C  
ATOM   1979  O   GLY A 124      25.235  17.777  -3.279  1.00  1.57           O  
ATOM   1980  H   GLY A 124      26.752  16.252  -4.204  1.00  1.57           H  
ATOM   1981 1HA  GLY A 124      24.277  15.395  -5.178  1.00  1.57           H  
ATOM   1982 2HA  GLY A 124      24.285  14.932  -3.481  1.00  1.57           H  
ATOM   1983  N   ALA A 125      23.150  17.466  -4.029  1.00  1.75           N  
ATOM   1984  CA  ALA A 125      22.752  18.846  -3.757  1.00  1.75           C  
ATOM   1985  C   ALA A 125      22.486  19.128  -2.283  1.00  1.75           C  
ATOM   1986  O   ALA A 125      21.345  19.356  -1.878  1.00  1.75           O  
ATOM   1987  CB  ALA A 125      21.518  19.186  -4.562  1.00  1.75           C  
ATOM   1988  H   ALA A 125      22.479  16.828  -4.433  1.00  1.75           H  
ATOM   1989  HA  ALA A 125      23.567  19.497  -4.073  1.00  1.75           H  
ATOM   1990 1HB  ALA A 125      21.253  20.230  -4.389  1.00  1.75           H  
ATOM   1991 2HB  ALA A 125      21.719  19.033  -5.622  1.00  1.75           H  
ATOM   1992 3HB  ALA A 125      20.693  18.546  -4.251  1.00  1.75           H  
ATOM   1993  N   SER A 126      23.551  19.116  -1.495  1.00  1.80           N  
ATOM   1994  CA  SER A 126      23.477  19.406  -0.070  1.00  1.80           C  
ATOM   1995  C   SER A 126      24.793  19.897   0.463  1.00  1.80           C  
ATOM   1996  O   SER A 126      25.851  19.366   0.143  1.00  1.80           O  
ATOM   1997  CB  SER A 126      23.100  18.190   0.747  1.00  1.80           C  
ATOM   1998  OG  SER A 126      23.036  18.499   2.142  1.00  1.80           O  
ATOM   1999  H   SER A 126      24.440  18.888  -1.937  1.00  1.80           H  
ATOM   2000  HA  SER A 126      22.731  20.187   0.082  1.00  1.80           H  
ATOM   2001 1HB  SER A 126      22.137  17.821   0.426  1.00  1.80           H  
ATOM   2002 2HB  SER A 126      23.825  17.392   0.581  1.00  1.80           H  
ATOM   2003  HG  SER A 126      22.871  17.626   2.576  1.00  1.80           H  
ATOM   2004  N   LEU A 127      24.708  20.902   1.313  1.00  1.70           N  
ATOM   2005  CA  LEU A 127      25.857  21.431   2.018  1.00  1.70           C  
ATOM   2006  C   LEU A 127      25.739  21.146   3.498  1.00  1.70           C  
ATOM   2007  O   LEU A 127      26.534  21.635   4.301  1.00  1.70           O  
ATOM   2008  CB  LEU A 127      25.953  22.924   1.771  1.00  1.70           C  
ATOM   2009  CG  LEU A 127      26.134  23.262   0.330  1.00  1.70           C  
ATOM   2010  CD1 LEU A 127      26.098  24.766   0.154  1.00  1.70           C  
ATOM   2011  CD2 LEU A 127      27.445  22.629  -0.127  1.00  1.70           C  
ATOM   2012  H   LEU A 127      23.800  21.307   1.490  1.00  1.70           H  
ATOM   2013  HA  LEU A 127      26.751  20.949   1.637  1.00  1.70           H  
ATOM   2014 1HB  LEU A 127      25.042  23.402   2.129  1.00  1.70           H  
ATOM   2015 2HB  LEU A 127      26.802  23.322   2.327  1.00  1.70           H  
ATOM   2016  HG  LEU A 127      25.315  22.845  -0.255  1.00  1.70           H  
ATOM   2017 1HD1 LEU A 127      26.212  25.014  -0.894  1.00  1.70           H  
ATOM   2018 2HD1 LEU A 127      25.140  25.147   0.506  1.00  1.70           H  
ATOM   2019 3HD1 LEU A 127      26.903  25.221   0.732  1.00  1.70           H  
ATOM   2020 1HD2 LEU A 127      27.605  22.827  -1.165  1.00  1.70           H  
ATOM   2021 2HD2 LEU A 127      28.275  23.031   0.452  1.00  1.70           H  
ATOM   2022 3HD2 LEU A 127      27.395  21.556   0.021  1.00  1.70           H  
ATOM   2023  N   GLU A 128      24.690  20.407   3.862  1.00  1.50           N  
ATOM   2024  CA  GLU A 128      24.412  20.140   5.263  1.00  1.50           C  
ATOM   2025  C   GLU A 128      24.543  18.684   5.654  1.00  1.50           C  
ATOM   2026  O   GLU A 128      24.859  18.399   6.802  1.00  1.50           O  
ATOM   2027  CB  GLU A 128      23.002  20.614   5.640  1.00  1.50           C  
ATOM   2028  CG  GLU A 128      22.780  22.128   5.544  1.00  1.50           C  
ATOM   2029  CD  GLU A 128      21.375  22.565   5.973  1.00  1.50           C  
ATOM   2030  OE1 GLU A 128      20.706  21.805   6.654  1.00  1.50           O  
ATOM   2031  OE2 GLU A 128      20.978  23.646   5.612  1.00  1.50           O  
ATOM   2032  H   GLU A 128      24.094  19.985   3.152  1.00  1.50           H  
ATOM   2033  HA  GLU A 128      25.126  20.704   5.863  1.00  1.50           H  
ATOM   2034 1HB  GLU A 128      22.282  20.130   4.982  1.00  1.50           H  
ATOM   2035 2HB  GLU A 128      22.773  20.300   6.658  1.00  1.50           H  
ATOM   2036 1HG  GLU A 128      23.514  22.631   6.173  1.00  1.50           H  
ATOM   2037 2HG  GLU A 128      22.952  22.441   4.515  1.00  1.50           H  
ATOM   2038  N   THR A 129      24.270  17.760   4.732  1.00  1.27           N  
ATOM   2039  CA  THR A 129      24.245  16.360   5.134  1.00  1.27           C  
ATOM   2040  C   THR A 129      25.443  15.575   4.618  1.00  1.27           C  
ATOM   2041  O   THR A 129      25.819  15.666   3.442  1.00  1.27           O  
ATOM   2042  CB  THR A 129      22.930  15.736   4.641  1.00  1.27           C  
ATOM   2043  OG1 THR A 129      22.840  15.926   3.203  1.00  1.27           O  
ATOM   2044  CG2 THR A 129      21.750  16.403   5.307  1.00  1.27           C  
ATOM   2045  H   THR A 129      24.034  18.027   3.785  1.00  1.27           H  
ATOM   2046  HA  THR A 129      24.257  16.305   6.225  1.00  1.27           H  
ATOM   2047  HB  THR A 129      22.916  14.684   4.871  1.00  1.27           H  
ATOM   2048  HG1 THR A 129      22.066  15.439   2.805  1.00  1.27           H  
ATOM   2049 1HG2 THR A 129      20.832  15.953   4.940  1.00  1.27           H  
ATOM   2050 2HG2 THR A 129      21.821  16.264   6.388  1.00  1.27           H  
ATOM   2051 3HG2 THR A 129      21.750  17.466   5.076  1.00  1.27           H  
ATOM   2052  N   PHE A 130      25.987  14.747   5.505  1.00  1.07           N  
ATOM   2053  CA  PHE A 130      27.147  13.911   5.215  1.00  1.07           C  
ATOM   2054  C   PHE A 130      27.317  12.655   6.066  1.00  1.07           C  
ATOM   2055  O   PHE A 130      27.363  12.717   7.309  1.00  1.07           O  
ATOM   2056  CB  PHE A 130      28.423  14.763   5.259  1.00  1.07           C  
ATOM   2057  CG  PHE A 130      29.712  13.998   5.252  1.00  1.07           C  
ATOM   2058  CD1 PHE A 130      29.963  12.993   4.374  1.00  1.07           C  
ATOM   2059  CD2 PHE A 130      30.699  14.330   6.160  1.00  1.07           C  
ATOM   2060  CE1 PHE A 130      31.133  12.308   4.415  1.00  1.07           C  
ATOM   2061  CE2 PHE A 130      31.902  13.645   6.201  1.00  1.07           C  
ATOM   2062  CZ  PHE A 130      32.115  12.623   5.322  1.00  1.07           C  
ATOM   2063  H   PHE A 130      25.580  14.724   6.435  1.00  1.07           H  
ATOM   2064  HA  PHE A 130      27.039  13.582   4.189  1.00  1.07           H  
ATOM   2065 1HB  PHE A 130      28.429  15.443   4.413  1.00  1.07           H  
ATOM   2066 2HB  PHE A 130      28.403  15.350   6.135  1.00  1.07           H  
ATOM   2067  HD1 PHE A 130      29.212  12.721   3.646  1.00  1.07           H  
ATOM   2068  HD2 PHE A 130      30.513  15.154   6.857  1.00  1.07           H  
ATOM   2069  HE1 PHE A 130      31.266  11.519   3.726  1.00  1.07           H  
ATOM   2070  HE2 PHE A 130      32.668  13.922   6.928  1.00  1.07           H  
ATOM   2071  HZ  PHE A 130      33.052  12.068   5.337  1.00  1.07           H  
ATOM   2072  N   VAL A 131      27.436  11.523   5.365  1.00  0.91           N  
ATOM   2073  CA  VAL A 131      27.701  10.223   5.973  1.00  0.91           C  
ATOM   2074  C   VAL A 131      28.966   9.614   5.400  1.00  0.91           C  
ATOM   2075  O   VAL A 131      29.168   9.604   4.179  1.00  0.91           O  
ATOM   2076  CB  VAL A 131      26.541   9.234   5.783  1.00  0.91           C  
ATOM   2077  CG1 VAL A 131      26.919   7.857   6.375  1.00  0.91           C  
ATOM   2078  CG2 VAL A 131      25.310   9.733   6.533  1.00  0.91           C  
ATOM   2079  H   VAL A 131      27.370  11.595   4.345  1.00  0.91           H  
ATOM   2080  HA  VAL A 131      27.853  10.367   7.038  1.00  0.91           H  
ATOM   2081  HB  VAL A 131      26.338   9.117   4.726  1.00  0.91           H  
ATOM   2082 1HG1 VAL A 131      26.091   7.165   6.247  1.00  0.91           H  
ATOM   2083 2HG1 VAL A 131      27.794   7.461   5.878  1.00  0.91           H  
ATOM   2084 3HG1 VAL A 131      27.131   7.965   7.436  1.00  0.91           H  
ATOM   2085 1HG2 VAL A 131      24.496   9.022   6.406  1.00  0.91           H  
ATOM   2086 2HG2 VAL A 131      25.554   9.814   7.586  1.00  0.91           H  
ATOM   2087 3HG2 VAL A 131      25.001  10.688   6.175  1.00  0.91           H  
ATOM   2088  N   CYS A 132      29.827   9.143   6.291  1.00  0.81           N  
ATOM   2089  CA  CYS A 132      31.045   8.501   5.863  1.00  0.81           C  
ATOM   2090  C   CYS A 132      30.935   7.002   6.135  1.00  0.81           C  
ATOM   2091  O   CYS A 132      30.564   6.584   7.237  1.00  0.81           O  
ATOM   2092  CB  CYS A 132      32.276   9.048   6.559  1.00  0.81           C  
ATOM   2093  SG  CYS A 132      33.774   8.326   5.883  1.00  0.81           S  
ATOM   2094  H   CYS A 132      29.598   9.199   7.281  1.00  0.81           H  
ATOM   2095  HA  CYS A 132      31.161   8.662   4.801  1.00  0.81           H  
ATOM   2096 1HB  CYS A 132      32.329  10.112   6.456  1.00  0.81           H  
ATOM   2097 2HB  CYS A 132      32.232   8.815   7.623  1.00  0.81           H  
ATOM   2098  HG  CYS A 132      33.343   7.055   5.897  1.00  0.81           H  
ATOM   2099  N   TYR A 133      31.207   6.191   5.129  1.00  0.76           N  
ATOM   2100  CA  TYR A 133      31.137   4.742   5.301  1.00  0.76           C  
ATOM   2101  C   TYR A 133      32.538   4.189   5.369  1.00  0.76           C  
ATOM   2102  O   TYR A 133      33.426   4.698   4.680  1.00  0.76           O  
ATOM   2103  CB  TYR A 133      30.356   4.100   4.166  1.00  0.76           C  
ATOM   2104  CG  TYR A 133      28.901   4.458   4.178  1.00  0.76           C  
ATOM   2105  CD1 TYR A 133      28.515   5.601   3.565  1.00  0.76           C  
ATOM   2106  CD2 TYR A 133      27.963   3.644   4.784  1.00  0.76           C  
ATOM   2107  CE1 TYR A 133      27.183   5.970   3.534  1.00  0.76           C  
ATOM   2108  CE2 TYR A 133      26.626   4.003   4.760  1.00  0.76           C  
ATOM   2109  CZ  TYR A 133      26.240   5.167   4.132  1.00  0.76           C  
ATOM   2110  OH  TYR A 133      24.915   5.536   4.100  1.00  0.76           O  
ATOM   2111  H   TYR A 133      31.499   6.602   4.241  1.00  0.76           H  
ATOM   2112  HA  TYR A 133      30.643   4.509   6.241  1.00  0.76           H  
ATOM   2113 1HB  TYR A 133      30.779   4.410   3.209  1.00  0.76           H  
ATOM   2114 2HB  TYR A 133      30.446   3.013   4.230  1.00  0.76           H  
ATOM   2115  HD1 TYR A 133      29.280   6.213   3.108  1.00  0.76           H  
ATOM   2116  HD2 TYR A 133      28.275   2.721   5.277  1.00  0.76           H  
ATOM   2117  HE1 TYR A 133      26.878   6.890   3.044  1.00  0.76           H  
ATOM   2118  HE2 TYR A 133      25.881   3.365   5.233  1.00  0.76           H  
ATOM   2119  HH  TYR A 133      24.822   6.345   3.591  1.00  0.76           H  
ATOM   2120  N   PHE A 134      32.746   3.152   6.174  1.00  0.75           N  
ATOM   2121  CA  PHE A 134      34.083   2.605   6.276  1.00  0.75           C  
ATOM   2122  C   PHE A 134      34.094   1.119   5.999  1.00  0.75           C  
ATOM   2123  O   PHE A 134      33.196   0.382   6.414  1.00  0.75           O  
ATOM   2124  CB  PHE A 134      34.629   2.829   7.677  1.00  0.75           C  
ATOM   2125  CG  PHE A 134      34.614   4.246   8.066  1.00  0.75           C  
ATOM   2126  CD1 PHE A 134      33.509   4.745   8.743  1.00  0.75           C  
ATOM   2127  CD2 PHE A 134      35.639   5.091   7.750  1.00  0.75           C  
ATOM   2128  CE1 PHE A 134      33.444   6.048   9.110  1.00  0.75           C  
ATOM   2129  CE2 PHE A 134      35.576   6.410   8.112  1.00  0.75           C  
ATOM   2130  CZ  PHE A 134      34.473   6.886   8.807  1.00  0.75           C  
ATOM   2131  H   PHE A 134      31.985   2.756   6.726  1.00  0.75           H  
ATOM   2132  HA  PHE A 134      34.720   3.102   5.557  1.00  0.75           H  
ATOM   2133 1HB  PHE A 134      34.034   2.267   8.392  1.00  0.75           H  
ATOM   2134 2HB  PHE A 134      35.652   2.463   7.735  1.00  0.75           H  
ATOM   2135  HD1 PHE A 134      32.686   4.068   8.983  1.00  0.75           H  
ATOM   2136  HD2 PHE A 134      36.504   4.704   7.208  1.00  0.75           H  
ATOM   2137  HE1 PHE A 134      32.573   6.418   9.636  1.00  0.75           H  
ATOM   2138  HE2 PHE A 134      36.396   7.076   7.857  1.00  0.75           H  
ATOM   2139  HZ  PHE A 134      34.417   7.930   9.098  1.00  0.75           H  
ATOM   2140  N   HIS A 135      35.157   0.672   5.361  1.00  0.77           N  
ATOM   2141  CA  HIS A 135      35.305  -0.736   5.065  1.00  0.77           C  
ATOM   2142  C   HIS A 135      36.729  -1.179   5.331  1.00  0.77           C  
ATOM   2143  O   HIS A 135      37.664  -0.402   5.129  1.00  0.77           O  
ATOM   2144  CB  HIS A 135      34.967  -0.976   3.593  1.00  0.77           C  
ATOM   2145  CG  HIS A 135      33.604  -0.514   3.194  1.00  0.77           C  
ATOM   2146  ND1 HIS A 135      32.471  -1.265   3.386  1.00  0.77           N  
ATOM   2147  CD2 HIS A 135      33.206   0.638   2.615  1.00  0.77           C  
ATOM   2148  CE1 HIS A 135      31.423  -0.598   2.936  1.00  0.77           C  
ATOM   2149  NE2 HIS A 135      31.838   0.567   2.443  1.00  0.77           N  
ATOM   2150  H   HIS A 135      35.840   1.348   5.021  1.00  0.77           H  
ATOM   2151  HA  HIS A 135      34.638  -1.329   5.691  1.00  0.77           H  
ATOM   2152 1HB  HIS A 135      35.698  -0.461   2.967  1.00  0.77           H  
ATOM   2153 2HB  HIS A 135      35.046  -2.041   3.374  1.00  0.77           H  
ATOM   2154  HD1 HIS A 135      32.427  -2.170   3.810  1.00  0.77           H  
ATOM   2155  HD2 HIS A 135      33.765   1.513   2.294  1.00  0.77           H  
ATOM   2156  HE1 HIS A 135      30.426  -1.032   2.998  1.00  0.77           H  
ATOM   2157  N   LEU A 136      36.894  -2.416   5.781  1.00  0.82           N  
ATOM   2158  CA  LEU A 136      38.228  -2.963   5.980  1.00  0.82           C  
ATOM   2159  C   LEU A 136      38.540  -3.914   4.831  1.00  0.82           C  
ATOM   2160  O   LEU A 136      37.861  -4.928   4.650  1.00  0.82           O  
ATOM   2161  CB  LEU A 136      38.324  -3.653   7.341  1.00  0.82           C  
ATOM   2162  CG  LEU A 136      37.945  -2.751   8.538  1.00  0.82           C  
ATOM   2163  CD1 LEU A 136      38.142  -3.526   9.838  1.00  0.82           C  
ATOM   2164  CD2 LEU A 136      38.768  -1.478   8.483  1.00  0.82           C  
ATOM   2165  H   LEU A 136      36.085  -2.995   5.958  1.00  0.82           H  
ATOM   2166  HA  LEU A 136      38.959  -2.154   5.956  1.00  0.82           H  
ATOM   2167 1HB  LEU A 136      37.666  -4.519   7.345  1.00  0.82           H  
ATOM   2168 2HB  LEU A 136      39.351  -3.995   7.487  1.00  0.82           H  
ATOM   2169  HG  LEU A 136      36.890  -2.485   8.475  1.00  0.82           H  
ATOM   2170 1HD1 LEU A 136      37.860  -2.897  10.690  1.00  0.82           H  
ATOM   2171 2HD1 LEU A 136      37.518  -4.419   9.827  1.00  0.82           H  
ATOM   2172 3HD1 LEU A 136      39.181  -3.817   9.928  1.00  0.82           H  
ATOM   2173 1HD2 LEU A 136      38.495  -0.827   9.307  1.00  0.82           H  
ATOM   2174 2HD2 LEU A 136      39.817  -1.726   8.536  1.00  0.82           H  
ATOM   2175 3HD2 LEU A 136      38.574  -0.965   7.553  1.00  0.82           H  
ATOM   2176  N   SER A 137      39.498  -3.528   4.003  1.00  0.89           N  
ATOM   2177  CA  SER A 137      39.833  -4.276   2.802  1.00  0.89           C  
ATOM   2178  C   SER A 137      40.523  -5.607   3.112  1.00  0.89           C  
ATOM   2179  O   SER A 137      41.261  -5.700   4.090  1.00  0.89           O  
ATOM   2180  CB  SER A 137      40.741  -3.465   1.907  1.00  0.89           C  
ATOM   2181  OG  SER A 137      41.140  -4.217   0.780  1.00  0.89           O  
ATOM   2182  H   SER A 137      40.038  -2.691   4.232  1.00  0.89           H  
ATOM   2183  HA  SER A 137      38.898  -4.440   2.281  1.00  0.89           H  
ATOM   2184 1HB  SER A 137      40.251  -2.553   1.593  1.00  0.89           H  
ATOM   2185 2HB  SER A 137      41.608  -3.185   2.474  1.00  0.89           H  
ATOM   2186  HG  SER A 137      42.065  -3.959   0.580  1.00  0.89           H  
ATOM   2187  N   PRO A 138      40.271  -6.668   2.326  1.00  1.00           N  
ATOM   2188  CA  PRO A 138      40.972  -7.936   2.359  1.00  1.00           C  
ATOM   2189  C   PRO A 138      42.355  -7.871   1.691  1.00  1.00           C  
ATOM   2190  O   PRO A 138      43.122  -8.833   1.771  1.00  1.00           O  
ATOM   2191  CB  PRO A 138      40.021  -8.860   1.591  1.00  1.00           C  
ATOM   2192  CG  PRO A 138      39.323  -7.952   0.613  1.00  1.00           C  
ATOM   2193  CD  PRO A 138      39.147  -6.640   1.352  1.00  1.00           C  
ATOM   2194  HA  PRO A 138      41.068  -8.260   3.406  1.00  1.00           H  
ATOM   2195 1HB  PRO A 138      40.597  -9.654   1.095  1.00  1.00           H  
ATOM   2196 2HB  PRO A 138      39.329  -9.353   2.290  1.00  1.00           H  
ATOM   2197 1HG  PRO A 138      39.940  -7.838  -0.295  1.00  1.00           H  
ATOM   2198 2HG  PRO A 138      38.368  -8.394   0.293  1.00  1.00           H  
ATOM   2199 1HD  PRO A 138      39.255  -5.831   0.621  1.00  1.00           H  
ATOM   2200 2HD  PRO A 138      38.177  -6.615   1.879  1.00  1.00           H  
ATOM   2201  N   SER A 139      42.668  -6.762   1.003  1.00  1.16           N  
ATOM   2202  CA  SER A 139      43.917  -6.699   0.244  1.00  1.16           C  
ATOM   2203  C   SER A 139      44.471  -5.262   0.126  1.00  1.16           C  
ATOM   2204  O   SER A 139      43.723  -4.288   0.268  1.00  1.16           O  
ATOM   2205  CB  SER A 139      43.626  -7.252  -1.150  1.00  1.16           C  
ATOM   2206  OG  SER A 139      42.759  -6.409  -1.850  1.00  1.16           O  
ATOM   2207  H   SER A 139      42.036  -5.971   0.976  1.00  1.16           H  
ATOM   2208  HA  SER A 139      44.644  -7.328   0.752  1.00  1.16           H  
ATOM   2209 1HB  SER A 139      44.521  -7.386  -1.726  1.00  1.16           H  
ATOM   2210 2HB  SER A 139      43.167  -8.234  -1.047  1.00  1.16           H  
ATOM   2211  HG  SER A 139      43.265  -5.600  -2.023  1.00  1.16           H  
ATOM   2212  N   PRO A 140      45.789  -5.097  -0.130  1.00  1.41           N  
ATOM   2213  CA  PRO A 140      46.453  -3.828  -0.362  1.00  1.41           C  
ATOM   2214  C   PRO A 140      46.076  -3.245  -1.707  1.00  1.41           C  
ATOM   2215  O   PRO A 140      45.680  -3.972  -2.620  1.00  1.41           O  
ATOM   2216  CB  PRO A 140      47.936  -4.198  -0.301  1.00  1.41           C  
ATOM   2217  CG  PRO A 140      47.993  -5.647  -0.708  1.00  1.41           C  
ATOM   2218  CD  PRO A 140      46.725  -6.264  -0.159  1.00  1.41           C  
ATOM   2219  HA  PRO A 140      46.188  -3.124   0.438  1.00  1.41           H  
ATOM   2220 1HB  PRO A 140      48.506  -3.546  -0.982  1.00  1.41           H  
ATOM   2221 2HB  PRO A 140      48.325  -4.028   0.707  1.00  1.41           H  
ATOM   2222 1HG  PRO A 140      48.061  -5.726  -1.804  1.00  1.41           H  
ATOM   2223 2HG  PRO A 140      48.901  -6.118  -0.301  1.00  1.41           H  
ATOM   2224 1HD  PRO A 140      46.423  -7.036  -0.843  1.00  1.41           H  
ATOM   2225 2HD  PRO A 140      46.905  -6.657   0.841  1.00  1.41           H  
ATOM   2226  N   LEU A 141      46.218  -1.934  -1.813  1.00  1.77           N  
ATOM   2227  CA  LEU A 141      45.976  -1.178  -3.031  1.00  1.77           C  
ATOM   2228  C   LEU A 141      47.256  -0.550  -3.557  1.00  1.77           C  
ATOM   2229  O   LEU A 141      47.660  -0.730  -4.713  1.00  1.77           O  
ATOM   2230  CB  LEU A 141      45.012  -0.030  -2.718  1.00  1.77           C  
ATOM   2231  CG  LEU A 141      44.659   0.850  -3.876  1.00  1.77           C  
ATOM   2232  CD1 LEU A 141      43.905   0.070  -4.877  1.00  1.77           C  
ATOM   2233  CD2 LEU A 141      43.873   1.956  -3.409  1.00  1.77           C  
ATOM   2234  H   LEU A 141      46.544  -1.417  -1.008  1.00  1.77           H  
ATOM   2235  HA  LEU A 141      45.559  -1.841  -3.787  1.00  1.77           H  
ATOM   2236 1HB  LEU A 141      44.087  -0.454  -2.332  1.00  1.77           H  
ATOM   2237 2HB  LEU A 141      45.447   0.599  -1.940  1.00  1.77           H  
ATOM   2238  HG  LEU A 141      45.569   1.229  -4.349  1.00  1.77           H  
ATOM   2239 1HD1 LEU A 141      43.647   0.725  -5.677  1.00  1.77           H  
ATOM   2240 2HD1 LEU A 141      44.512  -0.758  -5.241  1.00  1.77           H  
ATOM   2241 3HD1 LEU A 141      42.994  -0.317  -4.424  1.00  1.77           H  
ATOM   2242 1HD2 LEU A 141      43.626   2.566  -4.263  1.00  1.77           H  
ATOM   2243 2HD2 LEU A 141      42.980   1.562  -2.958  1.00  1.77           H  
ATOM   2244 3HD2 LEU A 141      44.436   2.537  -2.678  1.00  1.77           H  
ATOM   2245  N   ILE A 142      47.878   0.225  -2.682  1.00  2.26           N  
ATOM   2246  CA  ILE A 142      49.059   1.028  -2.941  1.00  2.26           C  
ATOM   2247  C   ILE A 142      48.861   1.969  -4.155  1.00  2.26           C  
ATOM   2248  O   ILE A 142      48.603   3.162  -3.974  1.00  2.26           O  
ATOM   2249  CB  ILE A 142      50.272   0.093  -3.119  1.00  2.26           C  
ATOM   2250  CG1 ILE A 142      50.472  -0.693  -1.838  1.00  2.26           C  
ATOM   2251  CG2 ILE A 142      51.510   0.893  -3.386  1.00  2.26           C  
ATOM   2252  CD1 ILE A 142      51.456  -1.815  -1.957  1.00  2.26           C  
ATOM   2253  H   ILE A 142      47.503   0.252  -1.740  1.00  2.26           H  
ATOM   2254  HA  ILE A 142      49.244   1.647  -2.064  1.00  2.26           H  
ATOM   2255  HB  ILE A 142      50.102  -0.606  -3.932  1.00  2.26           H  
ATOM   2256 1HG1 ILE A 142      50.804  -0.014  -1.056  1.00  2.26           H  
ATOM   2257 2HG1 ILE A 142      49.517  -1.117  -1.549  1.00  2.26           H  
ATOM   2258 1HG2 ILE A 142      52.362   0.227  -3.493  1.00  2.26           H  
ATOM   2259 2HG2 ILE A 142      51.380   1.440  -4.270  1.00  2.26           H  
ATOM   2260 3HG2 ILE A 142      51.686   1.580  -2.560  1.00  2.26           H  
ATOM   2261 1HD1 ILE A 142      51.533  -2.333  -1.000  1.00  2.26           H  
ATOM   2262 2HD1 ILE A 142      51.118  -2.514  -2.723  1.00  2.26           H  
ATOM   2263 3HD1 ILE A 142      52.431  -1.417  -2.232  1.00  2.26           H  
ATOM   2264  N   TYR A 143      49.000   1.437  -5.376  1.00  2.89           N  
ATOM   2265  CA  TYR A 143      48.828   2.217  -6.610  1.00  2.89           C  
ATOM   2266  C   TYR A 143      47.920   1.568  -7.664  1.00  2.89           C  
ATOM   2267  O   TYR A 143      47.734   2.152  -8.735  1.00  2.89           O  
ATOM   2268  CB  TYR A 143      50.169   2.574  -7.278  1.00  2.89           C  
ATOM   2269  CG  TYR A 143      51.122   3.424  -6.441  1.00  2.89           C  
ATOM   2270  CD1 TYR A 143      52.395   2.969  -6.130  1.00  2.89           C  
ATOM   2271  CD2 TYR A 143      50.700   4.655  -5.966  1.00  2.89           C  
ATOM   2272  CE1 TYR A 143      53.237   3.748  -5.355  1.00  2.89           C  
ATOM   2273  CE2 TYR A 143      51.536   5.430  -5.195  1.00  2.89           C  
ATOM   2274  CZ  TYR A 143      52.800   4.982  -4.888  1.00  2.89           C  
ATOM   2275  OH  TYR A 143      53.638   5.756  -4.119  1.00  2.89           O  
ATOM   2276  H   TYR A 143      49.163   0.439  -5.430  1.00  2.89           H  
ATOM   2277  HA  TYR A 143      48.357   3.152  -6.337  1.00  2.89           H  
ATOM   2278 1HB  TYR A 143      50.685   1.650  -7.545  1.00  2.89           H  
ATOM   2279 2HB  TYR A 143      49.969   3.108  -8.206  1.00  2.89           H  
ATOM   2280  HD1 TYR A 143      52.732   1.999  -6.495  1.00  2.89           H  
ATOM   2281  HD2 TYR A 143      49.705   5.005  -6.202  1.00  2.89           H  
ATOM   2282  HE1 TYR A 143      54.237   3.391  -5.111  1.00  2.89           H  
ATOM   2283  HE2 TYR A 143      51.194   6.395  -4.827  1.00  2.89           H  
ATOM   2284  HH  TYR A 143      54.459   5.283  -3.965  1.00  2.89           H  
ATOM   2285  N   ARG A 144      47.414   0.365  -7.367  1.00  3.59           N  
ATOM   2286  CA  ARG A 144      46.622  -0.489  -8.268  1.00  3.59           C  
ATOM   2287  C   ARG A 144      47.543  -1.237  -9.226  1.00  3.59           C  
ATOM   2288  O   ARG A 144      47.108  -2.166  -9.908  1.00  3.59           O  
ATOM   2289  OXT ARG A 144      48.758  -1.073  -9.130  1.00  3.59           O  
ATOM   2290  CB  ARG A 144      45.561   0.261  -9.087  1.00  3.59           C  
ATOM   2291  CG  ARG A 144      44.436   0.858  -8.286  1.00  3.59           C  
ATOM   2292  CD  ARG A 144      43.413   1.509  -9.131  1.00  3.59           C  
ATOM   2293  NE  ARG A 144      42.366   2.171  -8.338  1.00  3.59           N  
ATOM   2294  CZ  ARG A 144      41.293   1.550  -7.801  1.00  3.59           C  
ATOM   2295  NH1 ARG A 144      41.143   0.251  -7.939  1.00  3.59           N  
ATOM   2296  NH2 ARG A 144      40.387   2.248  -7.143  1.00  3.59           N  
ATOM   2297  H   ARG A 144      47.590  -0.002  -6.435  1.00  3.59           H  
ATOM   2298  HA  ARG A 144      46.098  -1.226  -7.657  1.00  3.59           H  
ATOM   2299 1HB  ARG A 144      45.982   1.017  -9.728  1.00  3.59           H  
ATOM   2300 2HB  ARG A 144      45.088  -0.460  -9.753  1.00  3.59           H  
ATOM   2301 1HG  ARG A 144      43.947   0.045  -7.766  1.00  3.59           H  
ATOM   2302 2HG  ARG A 144      44.828   1.587  -7.575  1.00  3.59           H  
ATOM   2303 1HD  ARG A 144      43.892   2.262  -9.757  1.00  3.59           H  
ATOM   2304 2HD  ARG A 144      42.939   0.761  -9.765  1.00  3.59           H  
ATOM   2305  HE  ARG A 144      42.437   3.169  -8.213  1.00  3.59           H  
ATOM   2306 1HH1 ARG A 144      41.833  -0.286  -8.446  1.00  3.59           H  
ATOM   2307 2HH1 ARG A 144      40.338  -0.210  -7.540  1.00  3.59           H  
ATOM   2308 1HH2 ARG A 144      40.491   3.249  -7.056  1.00  3.59           H  
ATOM   2309 2HH2 ARG A 144      39.577   1.783  -6.759  1.00  3.59           H  
TER    2310
ENDMDL

REMARK ID 601023 MODEL 5 2024-03-09_00000270_2_19
PFRMAT TS
TARGET 2024-03-09_00000270_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.581   5.414  -0.142  1.00 13.50           N  
ATOM      2  CA  GLY A   1       1.372   3.995  -0.405  1.00 13.50           C  
ATOM      3  C   GLY A   1       2.673   3.187  -0.352  1.00 13.50           C  
ATOM      4  O   GLY A   1       2.996   2.491  -1.317  1.00 13.50           O  
ATOM      5  H   GLY A   1       1.361   6.085  -0.865  1.00 13.50           H  
ATOM      6 1HA  GLY A   1       0.640   3.588   0.291  1.00 13.50           H  
ATOM      7 2HA  GLY A   1       0.932   3.888  -1.397  1.00 13.50           H  
ATOM      8  N   PRO A   2       3.399   3.180   0.791  1.00 10.24           N  
ATOM      9  CA  PRO A   2       4.676   2.500   1.005  1.00 10.24           C  
ATOM     10  C   PRO A   2       4.550   0.995   0.838  1.00 10.24           C  
ATOM     11  O   PRO A   2       5.519   0.299   0.519  1.00 10.24           O  
ATOM     12  CB  PRO A   2       5.020   2.868   2.455  1.00 10.24           C  
ATOM     13  CG  PRO A   2       3.689   3.212   3.096  1.00 10.24           C  
ATOM     14  CD  PRO A   2       2.888   3.869   1.996  1.00 10.24           C  
ATOM     15  HA  PRO A   2       5.424   2.906   0.307  1.00 10.24           H  
ATOM     16 1HB  PRO A   2       5.520   2.020   2.947  1.00 10.24           H  
ATOM     17 2HB  PRO A   2       5.728   3.709   2.469  1.00 10.24           H  
ATOM     18 1HG  PRO A   2       3.210   2.300   3.483  1.00 10.24           H  
ATOM     19 2HG  PRO A   2       3.846   3.878   3.958  1.00 10.24           H  
ATOM     20 1HD  PRO A   2       1.825   3.680   2.166  1.00 10.24           H  
ATOM     21 2HD  PRO A   2       3.124   4.943   1.960  1.00 10.24           H  
ATOM     22  N   LEU A   3       3.324   0.496   0.971  1.00  7.63           N  
ATOM     23  CA  LEU A   3       3.031  -0.918   0.834  1.00  7.63           C  
ATOM     24  C   LEU A   3       3.327  -1.384  -0.586  1.00  7.63           C  
ATOM     25  O   LEU A   3       3.568  -2.567  -0.827  1.00  7.63           O  
ATOM     26  CB  LEU A   3       1.564  -1.174   1.166  1.00  7.63           C  
ATOM     27  CG  LEU A   3       1.174  -0.912   2.620  1.00  7.63           C  
ATOM     28  CD1 LEU A   3      -0.326  -1.097   2.777  1.00  7.63           C  
ATOM     29  CD2 LEU A   3       1.948  -1.844   3.525  1.00  7.63           C  
ATOM     30  H   LEU A   3       2.566   1.114   1.211  1.00  7.63           H  
ATOM     31  HA  LEU A   3       3.661  -1.475   1.524  1.00  7.63           H  
ATOM     32 1HB  LEU A   3       0.949  -0.538   0.532  1.00  7.63           H  
ATOM     33 2HB  LEU A   3       1.332  -2.214   0.938  1.00  7.63           H  
ATOM     34  HG  LEU A   3       1.414   0.120   2.880  1.00  7.63           H  
ATOM     35 1HD1 LEU A   3      -0.613  -0.898   3.809  1.00  7.63           H  
ATOM     36 2HD1 LEU A   3      -0.849  -0.405   2.116  1.00  7.63           H  
ATOM     37 3HD1 LEU A   3      -0.595  -2.120   2.516  1.00  7.63           H  
ATOM     38 1HD2 LEU A   3       1.677  -1.654   4.563  1.00  7.63           H  
ATOM     39 2HD2 LEU A   3       1.713  -2.878   3.272  1.00  7.63           H  
ATOM     40 3HD2 LEU A   3       3.014  -1.669   3.391  1.00  7.63           H  
ATOM     41  N   GLY A   4       3.315  -0.447  -1.543  1.00  5.70           N  
ATOM     42  CA  GLY A   4       3.594  -0.756  -2.936  1.00  5.70           C  
ATOM     43  C   GLY A   4       4.991  -1.356  -3.101  1.00  5.70           C  
ATOM     44  O   GLY A   4       5.240  -2.120  -4.031  1.00  5.70           O  
ATOM     45  H   GLY A   4       3.132   0.527  -1.304  1.00  5.70           H  
ATOM     46 1HA  GLY A   4       2.843  -1.448  -3.316  1.00  5.70           H  
ATOM     47 2HA  GLY A   4       3.515   0.156  -3.527  1.00  5.70           H  
ATOM     48  N   SER A   5       5.909  -1.058  -2.173  1.00  4.33           N  
ATOM     49  CA  SER A   5       7.268  -1.579  -2.244  1.00  4.33           C  
ATOM     50  C   SER A   5       7.323  -3.101  -2.066  1.00  4.33           C  
ATOM     51  O   SER A   5       8.341  -3.726  -2.367  1.00  4.33           O  
ATOM     52  CB  SER A   5       8.145  -0.896  -1.207  1.00  4.33           C  
ATOM     53  OG  SER A   5       7.754  -1.225   0.099  1.00  4.33           O  
ATOM     54  H   SER A   5       5.663  -0.462  -1.382  1.00  4.33           H  
ATOM     55  HA  SER A   5       7.668  -1.344  -3.231  1.00  4.33           H  
ATOM     56 1HB  SER A   5       9.180  -1.194  -1.362  1.00  4.33           H  
ATOM     57 2HB  SER A   5       8.091   0.183  -1.340  1.00  4.33           H  
ATOM     58  HG  SER A   5       6.922  -0.725   0.266  1.00  4.33           H  
ATOM     59  N   MET A   6       6.243  -3.691  -1.546  1.00  3.36           N  
ATOM     60  CA  MET A   6       6.148  -5.123  -1.325  1.00  3.36           C  
ATOM     61  C   MET A   6       5.181  -5.789  -2.309  1.00  3.36           C  
ATOM     62  O   MET A   6       4.854  -6.971  -2.164  1.00  3.36           O  
ATOM     63  CB  MET A   6       5.671  -5.360   0.101  1.00  3.36           C  
ATOM     64  CG  MET A   6       6.642  -4.896   1.171  1.00  3.36           C  
ATOM     65  SD  MET A   6       6.062  -5.284   2.821  1.00  3.36           S  
ATOM     66  CE  MET A   6       4.728  -4.093   2.937  1.00  3.36           C  
ATOM     67  H   MET A   6       5.426  -3.129  -1.310  1.00  3.36           H  
ATOM     68  HA  MET A   6       7.132  -5.567  -1.465  1.00  3.36           H  
ATOM     69 1HB  MET A   6       4.730  -4.827   0.251  1.00  3.36           H  
ATOM     70 2HB  MET A   6       5.478  -6.421   0.251  1.00  3.36           H  
ATOM     71 1HG  MET A   6       7.610  -5.372   1.019  1.00  3.36           H  
ATOM     72 2HG  MET A   6       6.778  -3.814   1.096  1.00  3.36           H  
ATOM     73 1HE  MET A   6       4.237  -4.186   3.905  1.00  3.36           H  
ATOM     74 2HE  MET A   6       5.135  -3.086   2.829  1.00  3.36           H  
ATOM     75 3HE  MET A   6       4.002  -4.274   2.140  1.00  3.36           H  
ATOM     76  N   GLU A   7       4.683  -5.024  -3.282  1.00  2.63           N  
ATOM     77  CA  GLU A   7       3.698  -5.543  -4.222  1.00  2.63           C  
ATOM     78  C   GLU A   7       4.238  -6.709  -5.045  1.00  2.63           C  
ATOM     79  O   GLU A   7       5.336  -6.647  -5.600  1.00  2.63           O  
ATOM     80  CB  GLU A   7       3.201  -4.406  -5.126  1.00  2.63           C  
ATOM     81  CG  GLU A   7       2.068  -4.766  -6.078  1.00  2.63           C  
ATOM     82  CD  GLU A   7       1.545  -3.566  -6.853  1.00  2.63           C  
ATOM     83  OE1 GLU A   7       2.074  -2.492  -6.686  1.00  2.63           O  
ATOM     84  OE2 GLU A   7       0.605  -3.727  -7.600  1.00  2.63           O  
ATOM     85  H   GLU A   7       4.991  -4.059  -3.393  1.00  2.63           H  
ATOM     86  HA  GLU A   7       2.847  -5.908  -3.649  1.00  2.63           H  
ATOM     87 1HB  GLU A   7       2.859  -3.584  -4.505  1.00  2.63           H  
ATOM     88 2HB  GLU A   7       4.033  -4.034  -5.723  1.00  2.63           H  
ATOM     89 1HG  GLU A   7       2.432  -5.503  -6.788  1.00  2.63           H  
ATOM     90 2HG  GLU A   7       1.256  -5.217  -5.512  1.00  2.63           H  
ATOM     91  N   ARG A   8       3.455  -7.776  -5.136  1.00  2.06           N  
ATOM     92  CA  ARG A   8       3.862  -8.926  -5.926  1.00  2.06           C  
ATOM     93  C   ARG A   8       3.596  -8.624  -7.394  1.00  2.06           C  
ATOM     94  O   ARG A   8       2.633  -7.923  -7.695  1.00  2.06           O  
ATOM     95  CB  ARG A   8       3.088 -10.166  -5.510  1.00  2.06           C  
ATOM     96  CG  ARG A   8       3.372 -10.646  -4.101  1.00  2.06           C  
ATOM     97  CD  ARG A   8       2.605 -11.879  -3.774  1.00  2.06           C  
ATOM     98  NE  ARG A   8       2.825 -12.308  -2.402  1.00  2.06           N  
ATOM     99  CZ  ARG A   8       2.249 -13.389  -1.838  1.00  2.06           C  
ATOM    100  NH1 ARG A   8       1.430 -14.141  -2.542  1.00  2.06           N  
ATOM    101  NH2 ARG A   8       2.506 -13.693  -0.577  1.00  2.06           N  
ATOM    102  H   ARG A   8       2.571  -7.784  -4.650  1.00  2.06           H  
ATOM    103  HA  ARG A   8       4.922  -9.090  -5.749  1.00  2.06           H  
ATOM    104 1HB  ARG A   8       2.021  -9.961  -5.576  1.00  2.06           H  
ATOM    105 2HB  ARG A   8       3.299 -10.987  -6.195  1.00  2.06           H  
ATOM    106 1HG  ARG A   8       4.436 -10.865  -4.003  1.00  2.06           H  
ATOM    107 2HG  ARG A   8       3.098  -9.865  -3.388  1.00  2.06           H  
ATOM    108 1HD  ARG A   8       1.540 -11.692  -3.906  1.00  2.06           H  
ATOM    109 2HD  ARG A   8       2.915 -12.688  -4.438  1.00  2.06           H  
ATOM    110  HE  ARG A   8       3.449 -11.751  -1.829  1.00  2.06           H  
ATOM    111 1HH1 ARG A   8       1.237 -13.913  -3.510  1.00  2.06           H  
ATOM    112 2HH1 ARG A   8       1.001 -14.952  -2.122  1.00  2.06           H  
ATOM    113 1HH2 ARG A   8       3.135 -13.115  -0.036  1.00  2.06           H  
ATOM    114 2HH2 ARG A   8       2.075 -14.502  -0.155  1.00  2.06           H  
ATOM    115  N   PRO A   9       4.407  -9.120  -8.333  1.00  1.61           N  
ATOM    116  CA  PRO A   9       4.190  -8.965  -9.751  1.00  1.61           C  
ATOM    117  C   PRO A   9       2.996  -9.790 -10.187  1.00  1.61           C  
ATOM    118  O   PRO A   9       2.691 -10.823  -9.583  1.00  1.61           O  
ATOM    119  CB  PRO A   9       5.505  -9.476 -10.353  1.00  1.61           C  
ATOM    120  CG  PRO A   9       6.046 -10.451  -9.327  1.00  1.61           C  
ATOM    121  CD  PRO A   9       5.624  -9.876  -7.977  1.00  1.61           C  
ATOM    122  HA  PRO A   9       4.032  -7.900  -9.979  1.00  1.61           H  
ATOM    123 1HB  PRO A   9       5.306  -9.965 -11.322  1.00  1.61           H  
ATOM    124 2HB  PRO A   9       6.185  -8.637 -10.551  1.00  1.61           H  
ATOM    125 1HG  PRO A   9       5.633 -11.457  -9.516  1.00  1.61           H  
ATOM    126 2HG  PRO A   9       7.138 -10.543  -9.435  1.00  1.61           H  
ATOM    127 1HD  PRO A   9       5.406 -10.704  -7.295  1.00  1.61           H  
ATOM    128 2HD  PRO A   9       6.399  -9.196  -7.583  1.00  1.61           H  
ATOM    129  N   LEU A  10       2.351  -9.367 -11.260  1.00  1.28           N  
ATOM    130  CA  LEU A  10       1.274 -10.149 -11.853  1.00  1.28           C  
ATOM    131  C   LEU A  10       1.263  -9.917 -13.350  1.00  1.28           C  
ATOM    132  O   LEU A  10       1.842  -8.937 -13.830  1.00  1.28           O  
ATOM    133  CB  LEU A  10      -0.093  -9.820 -11.217  1.00  1.28           C  
ATOM    134  CG  LEU A  10      -0.643  -8.435 -11.322  1.00  1.28           C  
ATOM    135  CD1 LEU A  10      -1.377  -8.314 -12.628  1.00  1.28           C  
ATOM    136  CD2 LEU A  10      -1.573  -8.194 -10.147  1.00  1.28           C  
ATOM    137  H   LEU A  10       2.621  -8.494 -11.692  1.00  1.28           H  
ATOM    138  HA  LEU A  10       1.464 -11.206 -11.677  1.00  1.28           H  
ATOM    139 1HB  LEU A  10      -0.835 -10.461 -11.674  1.00  1.28           H  
ATOM    140 2HB  LEU A  10      -0.044 -10.075 -10.158  1.00  1.28           H  
ATOM    141  HG  LEU A  10       0.163  -7.702 -11.307  1.00  1.28           H  
ATOM    142 1HD1 LEU A  10      -1.796  -7.314 -12.723  1.00  1.28           H  
ATOM    143 2HD1 LEU A  10      -0.682  -8.496 -13.432  1.00  1.28           H  
ATOM    144 3HD1 LEU A  10      -2.172  -9.047 -12.675  1.00  1.28           H  
ATOM    145 1HD2 LEU A  10      -1.993  -7.190 -10.212  1.00  1.28           H  
ATOM    146 2HD2 LEU A  10      -2.378  -8.927 -10.163  1.00  1.28           H  
ATOM    147 3HD2 LEU A  10      -1.012  -8.293  -9.216  1.00  1.28           H  
ATOM    148  N   THR A  11       0.616 -10.814 -14.078  1.00  1.04           N  
ATOM    149  CA  THR A  11       0.486 -10.651 -15.523  1.00  1.04           C  
ATOM    150  C   THR A  11      -0.917 -10.296 -15.934  1.00  1.04           C  
ATOM    151  O   THR A  11      -1.894 -10.865 -15.442  1.00  1.04           O  
ATOM    152  CB  THR A  11       1.048 -11.848 -16.292  1.00  1.04           C  
ATOM    153  OG1 THR A  11       2.435 -11.893 -16.049  1.00  1.04           O  
ATOM    154  CG2 THR A  11       0.743 -11.773 -17.775  1.00  1.04           C  
ATOM    155  H   THR A  11       0.175 -11.603 -13.596  1.00  1.04           H  
ATOM    156  HA  THR A  11       1.112  -9.808 -15.817  1.00  1.04           H  
ATOM    157  HB  THR A  11       0.644 -12.708 -15.935  1.00  1.04           H  
ATOM    158  HG1 THR A  11       2.822 -11.078 -16.451  1.00  1.04           H  
ATOM    159 1HG2 THR A  11       1.160 -12.649 -18.277  1.00  1.04           H  
ATOM    160 2HG2 THR A  11      -0.325 -11.753 -17.892  1.00  1.04           H  
ATOM    161 3HG2 THR A  11       1.156 -10.884 -18.211  1.00  1.04           H  
ATOM    162  N   VAL A  12      -0.988  -9.309 -16.813  1.00  0.88           N  
ATOM    163  CA  VAL A  12      -2.238  -8.766 -17.289  1.00  0.88           C  
ATOM    164  C   VAL A  12      -2.600  -9.081 -18.730  1.00  0.88           C  
ATOM    165  O   VAL A  12      -1.764  -9.016 -19.642  1.00  0.88           O  
ATOM    166  CB  VAL A  12      -2.238  -7.247 -17.113  1.00  0.88           C  
ATOM    167  CG1 VAL A  12      -3.475  -6.674 -17.687  1.00  0.88           C  
ATOM    168  CG2 VAL A  12      -2.145  -6.925 -15.673  1.00  0.88           C  
ATOM    169  H   VAL A  12      -0.121  -8.909 -17.151  1.00  0.88           H  
ATOM    170  HA  VAL A  12      -3.010  -9.166 -16.652  1.00  0.88           H  
ATOM    171  HB  VAL A  12      -1.398  -6.812 -17.631  1.00  0.88           H  
ATOM    172 1HG1 VAL A  12      -3.474  -5.592 -17.544  1.00  0.88           H  
ATOM    173 2HG1 VAL A  12      -3.534  -6.883 -18.749  1.00  0.88           H  
ATOM    174 3HG1 VAL A  12      -4.305  -7.127 -17.173  1.00  0.88           H  
ATOM    175 1HG2 VAL A  12      -2.146  -5.843 -15.542  1.00  0.88           H  
ATOM    176 2HG2 VAL A  12      -2.989  -7.357 -15.156  1.00  0.88           H  
ATOM    177 3HG2 VAL A  12      -1.225  -7.332 -15.291  1.00  0.88           H  
ATOM    178  N   LEU A  13      -3.865  -9.459 -18.922  1.00  0.78           N  
ATOM    179  CA  LEU A  13      -4.376  -9.690 -20.263  1.00  0.78           C  
ATOM    180  C   LEU A  13      -5.463  -8.627 -20.500  1.00  0.78           C  
ATOM    181  O   LEU A  13      -6.522  -8.669 -19.864  1.00  0.78           O  
ATOM    182  CB  LEU A  13      -4.986 -11.086 -20.380  1.00  0.78           C  
ATOM    183  CG  LEU A  13      -5.408 -11.502 -21.761  1.00  0.78           C  
ATOM    184  CD1 LEU A  13      -4.122 -11.587 -22.586  1.00  0.78           C  
ATOM    185  CD2 LEU A  13      -6.149 -12.836 -21.720  1.00  0.78           C  
ATOM    186  H   LEU A  13      -4.475  -9.528 -18.105  1.00  0.78           H  
ATOM    187  HA  LEU A  13      -3.580  -9.562 -20.994  1.00  0.78           H  
ATOM    188 1HB  LEU A  13      -4.267 -11.810 -20.019  1.00  0.78           H  
ATOM    189 2HB  LEU A  13      -5.857 -11.126 -19.748  1.00  0.78           H  
ATOM    190  HG  LEU A  13      -6.055 -10.746 -22.205  1.00  0.78           H  
ATOM    191 1HD1 LEU A  13      -4.322 -11.887 -23.579  1.00  0.78           H  
ATOM    192 2HD1 LEU A  13      -3.638 -10.619 -22.589  1.00  0.78           H  
ATOM    193 3HD1 LEU A  13      -3.465 -12.309 -22.144  1.00  0.78           H  
ATOM    194 1HD2 LEU A  13      -6.418 -13.129 -22.734  1.00  0.78           H  
ATOM    195 2HD2 LEU A  13      -5.517 -13.587 -21.291  1.00  0.78           H  
ATOM    196 3HD2 LEU A  13      -7.051 -12.737 -21.117  1.00  0.78           H  
ATOM    197  N   GLN A  14      -5.201  -7.673 -21.386  1.00  0.72           N  
ATOM    198  CA  GLN A  14      -6.153  -6.591 -21.633  1.00  0.72           C  
ATOM    199  C   GLN A  14      -7.006  -6.932 -22.829  1.00  0.72           C  
ATOM    200  O   GLN A  14      -6.486  -7.294 -23.885  1.00  0.72           O  
ATOM    201  CB  GLN A  14      -5.454  -5.253 -21.876  1.00  0.72           C  
ATOM    202  CG  GLN A  14      -6.435  -4.097 -22.074  1.00  0.72           C  
ATOM    203  CD  GLN A  14      -5.759  -2.744 -22.285  1.00  0.72           C  
ATOM    204  OE1 GLN A  14      -4.768  -2.631 -23.030  1.00  0.72           O  
ATOM    205  NE2 GLN A  14      -6.294  -1.709 -21.636  1.00  0.72           N  
ATOM    206  H   GLN A  14      -4.331  -7.707 -21.907  1.00  0.72           H  
ATOM    207  HA  GLN A  14      -6.811  -6.489 -20.770  1.00  0.72           H  
ATOM    208 1HB  GLN A  14      -4.814  -5.017 -21.023  1.00  0.72           H  
ATOM    209 2HB  GLN A  14      -4.815  -5.328 -22.755  1.00  0.72           H  
ATOM    210 1HG  GLN A  14      -7.056  -4.304 -22.946  1.00  0.72           H  
ATOM    211 2HG  GLN A  14      -7.061  -4.030 -21.181  1.00  0.72           H  
ATOM    212 1HE2 GLN A  14      -5.903  -0.795 -21.735  1.00  0.72           H  
ATOM    213 2HE2 GLN A  14      -7.127  -1.834 -21.044  1.00  0.72           H  
ATOM    214  N   VAL A  15      -8.314  -6.840 -22.673  1.00  0.69           N  
ATOM    215  CA  VAL A  15      -9.200  -7.192 -23.755  1.00  0.69           C  
ATOM    216  C   VAL A  15     -10.195  -6.082 -24.124  1.00  0.69           C  
ATOM    217  O   VAL A  15     -10.898  -5.551 -23.259  1.00  0.69           O  
ATOM    218  CB  VAL A  15      -9.973  -8.438 -23.351  1.00  0.69           C  
ATOM    219  CG1 VAL A  15     -10.873  -8.818 -24.456  1.00  0.69           C  
ATOM    220  CG2 VAL A  15      -9.010  -9.574 -22.948  1.00  0.69           C  
ATOM    221  H   VAL A  15      -8.710  -6.568 -21.780  1.00  0.69           H  
ATOM    222  HA  VAL A  15      -8.600  -7.423 -24.626  1.00  0.69           H  
ATOM    223  HB  VAL A  15     -10.565  -8.193 -22.512  1.00  0.69           H  
ATOM    224 1HG1 VAL A  15     -11.447  -9.686 -24.195  1.00  0.69           H  
ATOM    225 2HG1 VAL A  15     -11.549  -8.000 -24.684  1.00  0.69           H  
ATOM    226 3HG1 VAL A  15     -10.256  -9.033 -25.312  1.00  0.69           H  
ATOM    227 1HG2 VAL A  15      -9.583 -10.449 -22.649  1.00  0.69           H  
ATOM    228 2HG2 VAL A  15      -8.389  -9.821 -23.773  1.00  0.69           H  
ATOM    229 3HG2 VAL A  15      -8.389  -9.256 -22.112  1.00  0.69           H  
ATOM    230  N   SER A  16     -10.251  -5.751 -25.412  1.00  0.70           N  
ATOM    231  CA  SER A  16     -11.180  -4.750 -25.930  1.00  0.70           C  
ATOM    232  C   SER A  16     -12.266  -5.420 -26.767  1.00  0.70           C  
ATOM    233  O   SER A  16     -11.966  -6.061 -27.774  1.00  0.70           O  
ATOM    234  CB  SER A  16     -10.443  -3.728 -26.758  1.00  0.70           C  
ATOM    235  OG  SER A  16     -11.334  -2.828 -27.341  1.00  0.70           O  
ATOM    236  H   SER A  16      -9.615  -6.224 -26.053  1.00  0.70           H  
ATOM    237  HA  SER A  16     -11.659  -4.244 -25.092  1.00  0.70           H  
ATOM    238 1HB  SER A  16      -9.732  -3.191 -26.131  1.00  0.70           H  
ATOM    239 2HB  SER A  16      -9.888  -4.229 -27.520  1.00  0.70           H  
ATOM    240  HG  SER A  16     -12.026  -3.371 -27.734  1.00  0.70           H  
ATOM    241  N   LEU A  17     -13.516  -5.310 -26.328  1.00  0.75           N  
ATOM    242  CA  LEU A  17     -14.640  -5.980 -26.987  1.00  0.75           C  
ATOM    243  C   LEU A  17     -15.473  -5.032 -27.857  1.00  0.75           C  
ATOM    244  O   LEU A  17     -15.649  -3.853 -27.520  1.00  0.75           O  
ATOM    245  CB  LEU A  17     -15.554  -6.598 -25.919  1.00  0.75           C  
ATOM    246  CG  LEU A  17     -14.907  -7.636 -24.962  1.00  0.75           C  
ATOM    247  CD1 LEU A  17     -15.889  -8.058 -23.853  1.00  0.75           C  
ATOM    248  CD2 LEU A  17     -14.526  -8.829 -25.765  1.00  0.75           C  
ATOM    249  H   LEU A  17     -13.689  -4.745 -25.495  1.00  0.75           H  
ATOM    250  HA  LEU A  17     -14.249  -6.772 -27.624  1.00  0.75           H  
ATOM    251 1HB  LEU A  17     -15.979  -5.810 -25.330  1.00  0.75           H  
ATOM    252 2HB  LEU A  17     -16.346  -7.098 -26.436  1.00  0.75           H  
ATOM    253  HG  LEU A  17     -14.024  -7.196 -24.494  1.00  0.75           H  
ATOM    254 1HD1 LEU A  17     -15.413  -8.785 -23.201  1.00  0.75           H  
ATOM    255 2HD1 LEU A  17     -16.181  -7.184 -23.270  1.00  0.75           H  
ATOM    256 3HD1 LEU A  17     -16.760  -8.505 -24.297  1.00  0.75           H  
ATOM    257 1HD2 LEU A  17     -14.054  -9.567 -25.119  1.00  0.75           H  
ATOM    258 2HD2 LEU A  17     -15.413  -9.262 -26.228  1.00  0.75           H  
ATOM    259 3HD2 LEU A  17     -13.840  -8.512 -26.534  1.00  0.75           H  
ATOM    260  N   TYR A  18     -16.022  -5.549 -28.966  1.00  0.84           N  
ATOM    261  CA  TYR A  18     -16.924  -4.741 -29.786  1.00  0.84           C  
ATOM    262  C   TYR A  18     -17.987  -5.550 -30.541  1.00  0.84           C  
ATOM    263  O   TYR A  18     -17.739  -6.652 -31.031  1.00  0.84           O  
ATOM    264  CB  TYR A  18     -16.149  -3.890 -30.780  1.00  0.84           C  
ATOM    265  CG  TYR A  18     -17.048  -2.873 -31.410  1.00  0.84           C  
ATOM    266  CD1 TYR A  18     -17.329  -1.735 -30.712  1.00  0.84           C  
ATOM    267  CD2 TYR A  18     -17.579  -3.060 -32.642  1.00  0.84           C  
ATOM    268  CE1 TYR A  18     -18.154  -0.783 -31.229  1.00  0.84           C  
ATOM    269  CE2 TYR A  18     -18.400  -2.106 -33.173  1.00  0.84           C  
ATOM    270  CZ  TYR A  18     -18.695  -0.969 -32.466  1.00  0.84           C  
ATOM    271  OH  TYR A  18     -19.528  -0.010 -32.996  1.00  0.84           O  
ATOM    272  H   TYR A  18     -15.779  -6.498 -29.250  1.00  0.84           H  
ATOM    273  HA  TYR A  18     -17.460  -4.066 -29.119  1.00  0.84           H  
ATOM    274 1HB  TYR A  18     -15.326  -3.388 -30.294  1.00  0.84           H  
ATOM    275 2HB  TYR A  18     -15.737  -4.524 -31.567  1.00  0.84           H  
ATOM    276  HD1 TYR A  18     -16.900  -1.600 -29.732  1.00  0.84           H  
ATOM    277  HD2 TYR A  18     -17.345  -3.963 -33.199  1.00  0.84           H  
ATOM    278  HE1 TYR A  18     -18.374   0.117 -30.654  1.00  0.84           H  
ATOM    279  HE2 TYR A  18     -18.814  -2.251 -34.154  1.00  0.84           H  
ATOM    280  HH  TYR A  18     -19.656   0.696 -32.351  1.00  0.84           H  
ATOM    281  N   HIS A  19     -19.183  -4.974 -30.626  1.00  0.97           N  
ATOM    282  CA  HIS A  19     -20.320  -5.569 -31.322  1.00  0.97           C  
ATOM    283  C   HIS A  19     -21.112  -4.519 -32.127  1.00  0.97           C  
ATOM    284  O   HIS A  19     -21.979  -3.861 -31.558  1.00  0.97           O  
ATOM    285  CB  HIS A  19     -21.251  -6.231 -30.319  1.00  0.97           C  
ATOM    286  CG  HIS A  19     -22.389  -6.987 -30.918  1.00  0.97           C  
ATOM    287  ND1 HIS A  19     -23.480  -7.352 -30.186  1.00  0.97           N  
ATOM    288  CD2 HIS A  19     -22.595  -7.481 -32.161  1.00  0.97           C  
ATOM    289  CE1 HIS A  19     -24.314  -8.019 -30.942  1.00  0.97           C  
ATOM    290  NE2 HIS A  19     -23.802  -8.112 -32.143  1.00  0.97           N  
ATOM    291  H   HIS A  19     -19.304  -4.067 -30.192  1.00  0.97           H  
ATOM    292  HA  HIS A  19     -19.952  -6.350 -31.977  1.00  0.97           H  
ATOM    293 1HB  HIS A  19     -20.684  -6.924 -29.720  1.00  0.97           H  
ATOM    294 2HB  HIS A  19     -21.665  -5.476 -29.645  1.00  0.97           H  
ATOM    295  HD1 HIS A  19     -23.629  -7.167 -29.214  1.00  0.97           H  
ATOM    296  HD2 HIS A  19     -22.018  -7.468 -33.074  1.00  0.97           H  
ATOM    297  HE1 HIS A  19     -25.250  -8.394 -30.531  1.00  0.97           H  
ATOM    298  N   PRO A  20     -20.920  -4.350 -33.446  1.00  1.14           N  
ATOM    299  CA  PRO A  20     -21.521  -3.279 -34.239  1.00  1.14           C  
ATOM    300  C   PRO A  20     -23.058  -3.259 -34.251  1.00  1.14           C  
ATOM    301  O   PRO A  20     -23.651  -2.223 -34.554  1.00  1.14           O  
ATOM    302  CB  PRO A  20     -20.954  -3.550 -35.644  1.00  1.14           C  
ATOM    303  CG  PRO A  20     -20.556  -5.008 -35.641  1.00  1.14           C  
ATOM    304  CD  PRO A  20     -20.106  -5.298 -34.233  1.00  1.14           C  
ATOM    305  HA  PRO A  20     -21.155  -2.314 -33.860  1.00  1.14           H  
ATOM    306 1HB  PRO A  20     -21.731  -3.337 -36.394  1.00  1.14           H  
ATOM    307 2HB  PRO A  20     -20.119  -2.875 -35.861  1.00  1.14           H  
ATOM    308 1HG  PRO A  20     -21.412  -5.632 -35.945  1.00  1.14           H  
ATOM    309 2HG  PRO A  20     -19.757  -5.187 -36.378  1.00  1.14           H  
ATOM    310 1HD  PRO A  20     -20.374  -6.318 -34.043  1.00  1.14           H  
ATOM    311 2HD  PRO A  20     -19.035  -5.128 -34.108  1.00  1.14           H  
ATOM    312  N   THR A  21     -23.708  -4.382 -33.939  1.00  1.30           N  
ATOM    313  CA  THR A  21     -25.171  -4.413 -33.924  1.00  1.30           C  
ATOM    314  C   THR A  21     -25.792  -3.918 -32.604  1.00  1.30           C  
ATOM    315  O   THR A  21     -26.777  -3.179 -32.628  1.00  1.30           O  
ATOM    316  CB  THR A  21     -25.709  -5.823 -34.213  1.00  1.30           C  
ATOM    317  OG1 THR A  21     -25.267  -6.260 -35.507  1.00  1.30           O  
ATOM    318  CG2 THR A  21     -27.223  -5.828 -34.162  1.00  1.30           C  
ATOM    319  H   THR A  21     -23.194  -5.217 -33.707  1.00  1.30           H  
ATOM    320  HA  THR A  21     -25.526  -3.757 -34.718  1.00  1.30           H  
ATOM    321  HB  THR A  21     -25.344  -6.499 -33.471  1.00  1.30           H  
ATOM    322  HG1 THR A  21     -25.646  -7.125 -35.697  1.00  1.30           H  
ATOM    323 1HG2 THR A  21     -27.589  -6.835 -34.358  1.00  1.30           H  
ATOM    324 2HG2 THR A  21     -27.555  -5.507 -33.178  1.00  1.30           H  
ATOM    325 3HG2 THR A  21     -27.613  -5.146 -34.915  1.00  1.30           H  
ATOM    326  N   GLN A  22     -25.265  -4.369 -31.455  1.00  1.41           N  
ATOM    327  CA  GLN A  22     -25.863  -4.004 -30.158  1.00  1.41           C  
ATOM    328  C   GLN A  22     -24.957  -3.156 -29.252  1.00  1.41           C  
ATOM    329  O   GLN A  22     -25.380  -2.704 -28.179  1.00  1.41           O  
ATOM    330  CB  GLN A  22     -26.294  -5.247 -29.390  1.00  1.41           C  
ATOM    331  CG  GLN A  22     -27.363  -6.076 -30.055  1.00  1.41           C  
ATOM    332  CD  GLN A  22     -27.752  -7.269 -29.204  1.00  1.41           C  
ATOM    333  OE1 GLN A  22     -26.909  -7.853 -28.523  1.00  1.41           O  
ATOM    334  NE2 GLN A  22     -29.024  -7.636 -29.245  1.00  1.41           N  
ATOM    335  H   GLN A  22     -24.450  -4.964 -31.485  1.00  1.41           H  
ATOM    336  HA  GLN A  22     -26.756  -3.415 -30.357  1.00  1.41           H  
ATOM    337 1HB  GLN A  22     -25.439  -5.861 -29.186  1.00  1.41           H  
ATOM    338 2HB  GLN A  22     -26.692  -4.944 -28.437  1.00  1.41           H  
ATOM    339 1HG  GLN A  22     -28.247  -5.457 -30.217  1.00  1.41           H  
ATOM    340 2HG  GLN A  22     -26.984  -6.445 -31.004  1.00  1.41           H  
ATOM    341 1HE2 GLN A  22     -29.338  -8.418 -28.703  1.00  1.41           H  
ATOM    342 2HE2 GLN A  22     -29.673  -7.132 -29.816  1.00  1.41           H  
ATOM    343  N   GLY A  23     -23.712  -2.960 -29.657  1.00  1.44           N  
ATOM    344  CA  GLY A  23     -22.779  -2.176 -28.880  1.00  1.44           C  
ATOM    345  C   GLY A  23     -22.597  -2.748 -27.469  1.00  1.44           C  
ATOM    346  O   GLY A  23     -22.510  -3.966 -27.306  1.00  1.44           O  
ATOM    347  H   GLY A  23     -23.376  -3.349 -30.529  1.00  1.44           H  
ATOM    348 1HA  GLY A  23     -21.816  -2.190 -29.391  1.00  1.44           H  
ATOM    349 2HA  GLY A  23     -23.105  -1.147 -28.890  1.00  1.44           H  
ATOM    350  N   PRO A  24     -22.624  -1.903 -26.420  1.00  1.38           N  
ATOM    351  CA  PRO A  24     -22.413  -2.247 -25.028  1.00  1.38           C  
ATOM    352  C   PRO A  24     -23.536  -3.072 -24.420  1.00  1.38           C  
ATOM    353  O   PRO A  24     -23.388  -3.562 -23.304  1.00  1.38           O  
ATOM    354  CB  PRO A  24     -22.318  -0.877 -24.351  1.00  1.38           C  
ATOM    355  CG  PRO A  24     -23.133   0.037 -25.216  1.00  1.38           C  
ATOM    356  CD  PRO A  24     -22.953  -0.471 -26.625  1.00  1.38           C  
ATOM    357  HA  PRO A  24     -21.461  -2.778 -24.943  1.00  1.38           H  
ATOM    358 1HB  PRO A  24     -22.704  -0.943 -23.323  1.00  1.38           H  
ATOM    359 2HB  PRO A  24     -21.264  -0.569 -24.277  1.00  1.38           H  
ATOM    360 1HG  PRO A  24     -24.187   0.004 -24.897  1.00  1.38           H  
ATOM    361 2HG  PRO A  24     -22.797   1.077 -25.092  1.00  1.38           H  
ATOM    362 1HD  PRO A  24     -23.934  -0.356 -27.120  1.00  1.38           H  
ATOM    363 2HD  PRO A  24     -22.138   0.063 -27.138  1.00  1.38           H  
ATOM    364  N   VAL A  25     -24.680  -3.183 -25.101  1.00  1.27           N  
ATOM    365  CA  VAL A  25     -25.802  -3.911 -24.523  1.00  1.27           C  
ATOM    366  C   VAL A  25     -25.479  -5.390 -24.374  1.00  1.27           C  
ATOM    367  O   VAL A  25     -25.704  -5.991 -23.325  1.00  1.27           O  
ATOM    368  CB  VAL A  25     -27.044  -3.741 -25.390  1.00  1.27           C  
ATOM    369  CG1 VAL A  25     -28.157  -4.635 -24.885  1.00  1.27           C  
ATOM    370  CG2 VAL A  25     -27.440  -2.284 -25.398  1.00  1.27           C  
ATOM    371  H   VAL A  25     -24.788  -2.796 -26.041  1.00  1.27           H  
ATOM    372  HA  VAL A  25     -26.009  -3.493 -23.539  1.00  1.27           H  
ATOM    373  HB  VAL A  25     -26.815  -4.048 -26.397  1.00  1.27           H  
ATOM    374 1HG1 VAL A  25     -29.031  -4.517 -25.523  1.00  1.27           H  
ATOM    375 2HG1 VAL A  25     -27.827  -5.673 -24.911  1.00  1.27           H  
ATOM    376 3HG1 VAL A  25     -28.411  -4.358 -23.862  1.00  1.27           H  
ATOM    377 1HG2 VAL A  25     -28.315  -2.148 -26.032  1.00  1.27           H  
ATOM    378 2HG2 VAL A  25     -27.670  -1.963 -24.383  1.00  1.27           H  
ATOM    379 3HG2 VAL A  25     -26.608  -1.693 -25.792  1.00  1.27           H  
ATOM    380  N   ALA A  26     -24.887  -5.979 -25.406  1.00  1.15           N  
ATOM    381  CA  ALA A  26     -24.509  -7.392 -25.366  1.00  1.15           C  
ATOM    382  C   ALA A  26     -23.524  -7.651 -24.238  1.00  1.15           C  
ATOM    383  O   ALA A  26     -23.457  -8.753 -23.688  1.00  1.15           O  
ATOM    384  CB  ALA A  26     -23.878  -7.826 -26.674  1.00  1.15           C  
ATOM    385  H   ALA A  26     -24.700  -5.435 -26.238  1.00  1.15           H  
ATOM    386  HA  ALA A  26     -25.408  -7.981 -25.188  1.00  1.15           H  
ATOM    387 1HB  ALA A  26     -23.622  -8.885 -26.621  1.00  1.15           H  
ATOM    388 2HB  ALA A  26     -24.585  -7.665 -27.477  1.00  1.15           H  
ATOM    389 3HB  ALA A  26     -22.973  -7.239 -26.855  1.00  1.15           H  
ATOM    390  N   PHE A  27     -22.744  -6.629 -23.911  1.00  1.04           N  
ATOM    391  CA  PHE A  27     -21.694  -6.727 -22.927  1.00  1.04           C  
ATOM    392  C   PHE A  27     -22.071  -6.017 -21.632  1.00  1.04           C  
ATOM    393  O   PHE A  27     -21.207  -5.741 -20.796  1.00  1.04           O  
ATOM    394  CB  PHE A  27     -20.468  -6.031 -23.448  1.00  1.04           C  
ATOM    395  CG  PHE A  27     -19.990  -6.478 -24.763  1.00  1.04           C  
ATOM    396  CD1 PHE A  27     -20.210  -5.665 -25.841  1.00  1.04           C  
ATOM    397  CD2 PHE A  27     -19.341  -7.660 -24.956  1.00  1.04           C  
ATOM    398  CE1 PHE A  27     -19.785  -5.996 -27.075  1.00  1.04           C  
ATOM    399  CE2 PHE A  27     -18.909  -8.011 -26.223  1.00  1.04           C  
ATOM    400  CZ  PHE A  27     -19.131  -7.168 -27.276  1.00  1.04           C  
ATOM    401  H   PHE A  27     -22.884  -5.740 -24.374  1.00  1.04           H  
ATOM    402  HA  PHE A  27     -21.495  -7.780 -22.725  1.00  1.04           H  
ATOM    403 1HB  PHE A  27     -20.684  -4.973 -23.517  1.00  1.04           H  
ATOM    404 2HB  PHE A  27     -19.667  -6.162 -22.731  1.00  1.04           H  
ATOM    405  HD1 PHE A  27     -20.727  -4.730 -25.692  1.00  1.04           H  
ATOM    406  HD2 PHE A  27     -19.164  -8.318 -24.108  1.00  1.04           H  
ATOM    407  HE1 PHE A  27     -19.971  -5.317 -27.898  1.00  1.04           H  
ATOM    408  HE2 PHE A  27     -18.384  -8.946 -26.386  1.00  1.04           H  
ATOM    409  HZ  PHE A  27     -18.789  -7.422 -28.267  1.00  1.04           H  
ATOM    410  N   ALA A  28     -23.363  -5.755 -21.439  1.00  0.96           N  
ATOM    411  CA  ALA A  28     -23.865  -5.019 -20.283  1.00  0.96           C  
ATOM    412  C   ALA A  28     -23.491  -5.657 -18.956  1.00  0.96           C  
ATOM    413  O   ALA A  28     -23.445  -4.977 -17.931  1.00  0.96           O  
ATOM    414  CB  ALA A  28     -25.378  -4.905 -20.364  1.00  0.96           C  
ATOM    415  H   ALA A  28     -24.044  -6.016 -22.151  1.00  0.96           H  
ATOM    416  HA  ALA A  28     -23.430  -4.020 -20.313  1.00  0.96           H  
ATOM    417 1HB  ALA A  28     -25.743  -4.325 -19.521  1.00  0.96           H  
ATOM    418 2HB  ALA A  28     -25.651  -4.412 -21.291  1.00  0.96           H  
ATOM    419 3HB  ALA A  28     -25.818  -5.902 -20.340  1.00  0.96           H  
ATOM    420  N   HIS A  29     -23.268  -6.964 -18.961  1.00  0.90           N  
ATOM    421  CA  HIS A  29     -22.958  -7.687 -17.746  1.00  0.90           C  
ATOM    422  C   HIS A  29     -21.491  -8.135 -17.657  1.00  0.90           C  
ATOM    423  O   HIS A  29     -21.151  -8.940 -16.789  1.00  0.90           O  
ATOM    424  CB  HIS A  29     -23.874  -8.902 -17.670  1.00  0.90           C  
ATOM    425  CG  HIS A  29     -25.317  -8.517 -17.671  1.00  0.90           C  
ATOM    426  ND1 HIS A  29     -25.934  -7.908 -16.599  1.00  0.90           N  
ATOM    427  CD2 HIS A  29     -26.261  -8.637 -18.633  1.00  0.90           C  
ATOM    428  CE1 HIS A  29     -27.199  -7.671 -16.901  1.00  0.90           C  
ATOM    429  NE2 HIS A  29     -27.424  -8.104 -18.131  1.00  0.90           N  
ATOM    430  H   HIS A  29     -23.315  -7.460 -19.838  1.00  0.90           H  
ATOM    431  HA  HIS A  29     -23.160  -7.051 -16.886  1.00  0.90           H  
ATOM    432 1HB  HIS A  29     -23.688  -9.558 -18.528  1.00  0.90           H  
ATOM    433 2HB  HIS A  29     -23.663  -9.473 -16.767  1.00  0.90           H  
ATOM    434  HD1 HIS A  29     -25.504  -7.662 -15.729  1.00  0.90           H  
ATOM    435  HD2 HIS A  29     -26.234  -9.045 -19.645  1.00  0.90           H  
ATOM    436  HE1 HIS A  29     -27.861  -7.191 -16.181  1.00  0.90           H  
ATOM    437  N   VAL A  30     -20.615  -7.615 -18.526  1.00  0.86           N  
ATOM    438  CA  VAL A  30     -19.202  -8.009 -18.486  1.00  0.86           C  
ATOM    439  C   VAL A  30     -18.403  -7.148 -17.487  1.00  0.86           C  
ATOM    440  O   VAL A  30     -18.389  -5.925 -17.625  1.00  0.86           O  
ATOM    441  CB  VAL A  30     -18.568  -7.882 -19.887  1.00  0.86           C  
ATOM    442  CG1 VAL A  30     -17.106  -8.202 -19.819  1.00  0.86           C  
ATOM    443  CG2 VAL A  30     -19.244  -8.870 -20.833  1.00  0.86           C  
ATOM    444  H   VAL A  30     -20.926  -6.940 -19.228  1.00  0.86           H  
ATOM    445  HA  VAL A  30     -19.163  -9.059 -18.233  1.00  0.86           H  
ATOM    446  HB  VAL A  30     -18.691  -6.860 -20.257  1.00  0.86           H  
ATOM    447 1HG1 VAL A  30     -16.657  -8.129 -20.807  1.00  0.86           H  
ATOM    448 2HG1 VAL A  30     -16.603  -7.512 -19.142  1.00  0.86           H  
ATOM    449 3HG1 VAL A  30     -17.019  -9.200 -19.446  1.00  0.86           H  
ATOM    450 1HG2 VAL A  30     -18.804  -8.791 -21.824  1.00  0.86           H  
ATOM    451 2HG2 VAL A  30     -19.111  -9.878 -20.461  1.00  0.86           H  
ATOM    452 3HG2 VAL A  30     -20.307  -8.650 -20.889  1.00  0.86           H  
ATOM    453  N   PRO A  31     -17.746  -7.734 -16.457  1.00  0.85           N  
ATOM    454  CA  PRO A  31     -16.961  -7.021 -15.460  1.00  0.85           C  
ATOM    455  C   PRO A  31     -15.822  -6.279 -16.122  1.00  0.85           C  
ATOM    456  O   PRO A  31     -15.236  -6.780 -17.074  1.00  0.85           O  
ATOM    457  CB  PRO A  31     -16.403  -8.141 -14.579  1.00  0.85           C  
ATOM    458  CG  PRO A  31     -17.343  -9.306 -14.784  1.00  0.85           C  
ATOM    459  CD  PRO A  31     -17.800  -9.203 -16.225  1.00  0.85           C  
ATOM    460  HA  PRO A  31     -17.611  -6.337 -14.896  1.00  0.85           H  
ATOM    461 1HB  PRO A  31     -15.375  -8.346 -14.859  1.00  0.85           H  
ATOM    462 2HB  PRO A  31     -16.373  -7.809 -13.531  1.00  0.85           H  
ATOM    463 1HG  PRO A  31     -16.821 -10.252 -14.578  1.00  0.85           H  
ATOM    464 2HG  PRO A  31     -18.181  -9.249 -14.076  1.00  0.85           H  
ATOM    465 1HD  PRO A  31     -17.122  -9.748 -16.904  1.00  0.85           H  
ATOM    466 2HD  PRO A  31     -18.821  -9.596 -16.240  1.00  0.85           H  
ATOM    467  N   GLN A  32     -15.446  -5.125 -15.583  1.00  0.87           N  
ATOM    468  CA  GLN A  32     -14.301  -4.400 -16.143  1.00  0.87           C  
ATOM    469  C   GLN A  32     -12.970  -5.029 -15.732  1.00  0.87           C  
ATOM    470  O   GLN A  32     -11.953  -4.859 -16.404  1.00  0.87           O  
ATOM    471  CB  GLN A  32     -14.328  -2.931 -15.728  1.00  0.87           C  
ATOM    472  CG  GLN A  32     -15.484  -2.144 -16.321  1.00  0.87           C  
ATOM    473  CD  GLN A  32     -15.490  -0.690 -15.884  1.00  0.87           C  
ATOM    474  OE1 GLN A  32     -14.999  -0.344 -14.805  1.00  0.87           O  
ATOM    475  NE2 GLN A  32     -16.049   0.175 -16.724  1.00  0.87           N  
ATOM    476  H   GLN A  32     -15.957  -4.737 -14.803  1.00  0.87           H  
ATOM    477  HA  GLN A  32     -14.369  -4.443 -17.232  1.00  0.87           H  
ATOM    478 1HB  GLN A  32     -14.382  -2.858 -14.643  1.00  0.87           H  
ATOM    479 2HB  GLN A  32     -13.400  -2.453 -16.045  1.00  0.87           H  
ATOM    480 1HG  GLN A  32     -15.399  -2.177 -17.410  1.00  0.87           H  
ATOM    481 2HG  GLN A  32     -16.420  -2.604 -16.008  1.00  0.87           H  
ATOM    482 1HE2 GLN A  32     -16.085   1.148 -16.492  1.00  0.87           H  
ATOM    483 2HE2 GLN A  32     -16.434  -0.148 -17.588  1.00  0.87           H  
ATOM    484  N   GLN A  33     -12.973  -5.759 -14.625  1.00  0.92           N  
ATOM    485  CA  GLN A  33     -11.757  -6.402 -14.143  1.00  0.92           C  
ATOM    486  C   GLN A  33     -12.062  -7.714 -13.451  1.00  0.92           C  
ATOM    487  O   GLN A  33     -12.965  -7.797 -12.613  1.00  0.92           O  
ATOM    488  CB  GLN A  33     -10.991  -5.499 -13.173  1.00  0.92           C  
ATOM    489  CG  GLN A  33      -9.686  -6.108 -12.665  1.00  0.92           C  
ATOM    490  CD  GLN A  33      -8.948  -5.203 -11.700  1.00  0.92           C  
ATOM    491  OE1 GLN A  33      -9.041  -3.974 -11.782  1.00  0.92           O  
ATOM    492  NE2 GLN A  33      -8.226  -5.797 -10.750  1.00  0.92           N  
ATOM    493  H   GLN A  33     -13.834  -5.877 -14.115  1.00  0.92           H  
ATOM    494  HA  GLN A  33     -11.119  -6.616 -14.994  1.00  0.92           H  
ATOM    495 1HB  GLN A  33     -10.749  -4.559 -13.669  1.00  0.92           H  
ATOM    496 2HB  GLN A  33     -11.618  -5.270 -12.314  1.00  0.92           H  
ATOM    497 1HG  GLN A  33      -9.899  -7.041 -12.149  1.00  0.92           H  
ATOM    498 2HG  GLN A  33      -9.042  -6.300 -13.527  1.00  0.92           H  
ATOM    499 1HE2 GLN A  33      -7.729  -5.242 -10.081  1.00  0.92           H  
ATOM    500 2HE2 GLN A  33      -8.198  -6.798 -10.679  1.00  0.92           H  
ATOM    501  N   LEU A  34     -11.292  -8.736 -13.806  1.00  1.01           N  
ATOM    502  CA  LEU A  34     -11.414 -10.040 -13.186  1.00  1.01           C  
ATOM    503  C   LEU A  34     -10.049 -10.523 -12.701  1.00  1.01           C  
ATOM    504  O   LEU A  34      -9.041 -10.356 -13.390  1.00  1.01           O  
ATOM    505  CB  LEU A  34     -11.989 -11.042 -14.193  1.00  1.01           C  
ATOM    506  CG  LEU A  34     -13.401 -10.743 -14.748  1.00  1.01           C  
ATOM    507  CD1 LEU A  34     -13.296  -9.897 -15.999  1.00  1.01           C  
ATOM    508  CD2 LEU A  34     -14.062 -12.027 -15.081  1.00  1.01           C  
ATOM    509  H   LEU A  34     -10.588  -8.587 -14.528  1.00  1.01           H  
ATOM    510  HA  LEU A  34     -12.082  -9.967 -12.329  1.00  1.01           H  
ATOM    511 1HB  LEU A  34     -11.308 -11.110 -15.041  1.00  1.01           H  
ATOM    512 2HB  LEU A  34     -12.026 -12.021 -13.713  1.00  1.01           H  
ATOM    513  HG  LEU A  34     -13.985 -10.202 -14.003  1.00  1.01           H  
ATOM    514 1HD1 LEU A  34     -14.288  -9.699 -16.410  1.00  1.01           H  
ATOM    515 2HD1 LEU A  34     -12.805  -8.955 -15.800  1.00  1.01           H  
ATOM    516 3HD1 LEU A  34     -12.730 -10.461 -16.700  1.00  1.01           H  
ATOM    517 1HD2 LEU A  34     -15.060 -11.833 -15.484  1.00  1.01           H  
ATOM    518 2HD2 LEU A  34     -13.453 -12.542 -15.828  1.00  1.01           H  
ATOM    519 3HD2 LEU A  34     -14.141 -12.643 -14.186  1.00  1.01           H  
ATOM    520  N   GLN A  35     -10.010 -11.168 -11.542  1.00  1.11           N  
ATOM    521  CA  GLN A  35      -8.749 -11.745 -11.075  1.00  1.11           C  
ATOM    522  C   GLN A  35      -8.822 -13.251 -11.097  1.00  1.11           C  
ATOM    523  O   GLN A  35      -9.822 -13.849 -10.695  1.00  1.11           O  
ATOM    524  CB  GLN A  35      -8.333 -11.261  -9.687  1.00  1.11           C  
ATOM    525  CG  GLN A  35      -6.975 -11.871  -9.236  1.00  1.11           C  
ATOM    526  CD  GLN A  35      -6.462 -11.331  -7.936  1.00  1.11           C  
ATOM    527  OE1 GLN A  35      -6.559 -10.124  -7.673  1.00  1.11           O  
ATOM    528  NE2 GLN A  35      -5.907 -12.216  -7.095  1.00  1.11           N  
ATOM    529  H   GLN A  35     -10.852 -11.278 -10.993  1.00  1.11           H  
ATOM    530  HA  GLN A  35      -7.955 -11.458 -11.762  1.00  1.11           H  
ATOM    531 1HB  GLN A  35      -8.237 -10.176  -9.689  1.00  1.11           H  
ATOM    532 2HB  GLN A  35      -9.092 -11.534  -8.956  1.00  1.11           H  
ATOM    533 1HG  GLN A  35      -7.094 -12.951  -9.103  1.00  1.11           H  
ATOM    534 2HG  GLN A  35      -6.227 -11.681 -10.007  1.00  1.11           H  
ATOM    535 1HE2 GLN A  35      -5.548 -11.916  -6.216  1.00  1.11           H  
ATOM    536 2HE2 GLN A  35      -5.840 -13.224  -7.344  1.00  1.11           H  
ATOM    537  N   HIS A  36      -7.755 -13.844 -11.596  1.00  1.19           N  
ATOM    538  CA  HIS A  36      -7.629 -15.275 -11.726  1.00  1.19           C  
ATOM    539  C   HIS A  36      -6.280 -15.679 -11.178  1.00  1.19           C  
ATOM    540  O   HIS A  36      -5.252 -15.230 -11.667  1.00  1.19           O  
ATOM    541  CB  HIS A  36      -7.688 -15.628 -13.213  1.00  1.19           C  
ATOM    542  CG  HIS A  36      -8.941 -15.194 -13.868  1.00  1.19           C  
ATOM    543  ND1 HIS A  36     -10.057 -15.977 -13.899  1.00  1.19           N  
ATOM    544  CD2 HIS A  36      -9.269 -14.040 -14.499  1.00  1.19           C  
ATOM    545  CE1 HIS A  36     -11.019 -15.340 -14.530  1.00  1.19           C  
ATOM    546  NE2 HIS A  36     -10.567 -14.161 -14.895  1.00  1.19           N  
ATOM    547  H   HIS A  36      -6.972 -13.268 -11.899  1.00  1.19           H  
ATOM    548  HA  HIS A  36      -8.416 -15.792 -11.179  1.00  1.19           H  
ATOM    549 1HB  HIS A  36      -6.850 -15.156 -13.730  1.00  1.19           H  
ATOM    550 2HB  HIS A  36      -7.588 -16.708 -13.341  1.00  1.19           H  
ATOM    551  HD1 HIS A  36     -10.113 -16.901 -13.500  1.00  1.19           H  
ATOM    552  HD2 HIS A  36      -8.714 -13.120 -14.709  1.00  1.19           H  
ATOM    553  HE1 HIS A  36     -11.978 -15.803 -14.666  1.00  1.19           H  
ATOM    554  N   ASP A  37      -6.235 -16.549 -10.185  1.00  1.22           N  
ATOM    555  CA  ASP A  37      -4.895 -16.876  -9.727  1.00  1.22           C  
ATOM    556  C   ASP A  37      -4.258 -17.838 -10.730  1.00  1.22           C  
ATOM    557  O   ASP A  37      -3.097 -17.703 -11.093  1.00  1.22           O  
ATOM    558  CB  ASP A  37      -4.938 -17.406  -8.307  1.00  1.22           C  
ATOM    559  CG  ASP A  37      -5.398 -16.276  -7.337  1.00  1.22           C  
ATOM    560  OD1 ASP A  37      -5.444 -15.124  -7.773  1.00  1.22           O  
ATOM    561  OD2 ASP A  37      -5.710 -16.566  -6.212  1.00  1.22           O  
ATOM    562  H   ASP A  37      -7.070 -16.928  -9.759  1.00  1.22           H  
ATOM    563  HA  ASP A  37      -4.298 -15.969  -9.705  1.00  1.22           H  
ATOM    564 1HB  ASP A  37      -5.617 -18.253  -8.237  1.00  1.22           H  
ATOM    565 2HB  ASP A  37      -3.938 -17.746  -8.017  1.00  1.22           H  
ATOM    566  N   ALA A  38      -5.032 -18.806 -11.206  1.00  1.17           N  
ATOM    567  CA  ALA A  38      -4.556 -19.687 -12.265  1.00  1.17           C  
ATOM    568  C   ALA A  38      -5.731 -20.293 -13.034  1.00  1.17           C  
ATOM    569  O   ALA A  38      -5.567 -21.291 -13.736  1.00  1.17           O  
ATOM    570  CB  ALA A  38      -3.666 -20.775 -11.702  1.00  1.17           C  
ATOM    571  H   ALA A  38      -5.966 -18.914 -10.847  1.00  1.17           H  
ATOM    572  HA  ALA A  38      -3.974 -19.088 -12.968  1.00  1.17           H  
ATOM    573 1HB  ALA A  38      -3.304 -21.402 -12.515  1.00  1.17           H  
ATOM    574 2HB  ALA A  38      -2.816 -20.323 -11.186  1.00  1.17           H  
ATOM    575 3HB  ALA A  38      -4.236 -21.382 -11.001  1.00  1.17           H  
ATOM    576  N   SER A  39      -6.928 -19.729 -12.866  1.00  1.07           N  
ATOM    577  CA  SER A  39      -8.105 -20.314 -13.504  1.00  1.07           C  
ATOM    578  C   SER A  39      -8.233 -19.874 -14.950  1.00  1.07           C  
ATOM    579  O   SER A  39      -7.606 -18.903 -15.373  1.00  1.07           O  
ATOM    580  CB  SER A  39      -9.379 -19.945 -12.770  1.00  1.07           C  
ATOM    581  OG  SER A  39      -9.698 -18.601 -12.963  1.00  1.07           O  
ATOM    582  H   SER A  39      -7.017 -18.898 -12.308  1.00  1.07           H  
ATOM    583  HA  SER A  39      -8.000 -21.400 -13.489  1.00  1.07           H  
ATOM    584 1HB  SER A  39     -10.200 -20.569 -13.124  1.00  1.07           H  
ATOM    585 2HB  SER A  39      -9.253 -20.142 -11.708  1.00  1.07           H  
ATOM    586  HG  SER A  39      -9.941 -18.549 -13.903  1.00  1.07           H  
ATOM    587  N   ARG A  40      -9.105 -20.557 -15.679  1.00  0.95           N  
ATOM    588  CA  ARG A  40      -9.419 -20.240 -17.067  1.00  0.95           C  
ATOM    589  C   ARG A  40     -10.581 -19.257 -17.159  1.00  0.95           C  
ATOM    590  O   ARG A  40     -11.563 -19.395 -16.429  1.00  0.95           O  
ATOM    591  CB  ARG A  40      -9.767 -21.520 -17.805  1.00  0.95           C  
ATOM    592  CG  ARG A  40     -10.050 -21.365 -19.260  1.00  0.95           C  
ATOM    593  CD  ARG A  40     -10.195 -22.689 -19.939  1.00  0.95           C  
ATOM    594  NE  ARG A  40     -11.384 -23.401 -19.490  1.00  0.95           N  
ATOM    595  CZ  ARG A  40     -11.875 -24.517 -20.062  1.00  0.95           C  
ATOM    596  NH1 ARG A  40     -11.286 -25.018 -21.113  1.00  0.95           N  
ATOM    597  NH2 ARG A  40     -12.953 -25.107 -19.567  1.00  0.95           N  
ATOM    598  H   ARG A  40      -9.571 -21.344 -15.252  1.00  0.95           H  
ATOM    599  HA  ARG A  40      -8.544 -19.787 -17.531  1.00  0.95           H  
ATOM    600 1HB  ARG A  40      -8.940 -22.224 -17.715  1.00  0.95           H  
ATOM    601 2HB  ARG A  40     -10.644 -21.979 -17.347  1.00  0.95           H  
ATOM    602 1HG  ARG A  40     -10.990 -20.826 -19.364  1.00  0.95           H  
ATOM    603 2HG  ARG A  40      -9.261 -20.802 -19.742  1.00  0.95           H  
ATOM    604 1HD  ARG A  40     -10.255 -22.558 -21.008  1.00  0.95           H  
ATOM    605 2HD  ARG A  40      -9.323 -23.303 -19.709  1.00  0.95           H  
ATOM    606  HE  ARG A  40     -11.865 -23.038 -18.679  1.00  0.95           H  
ATOM    607 1HH1 ARG A  40     -10.463 -24.563 -21.493  1.00  0.95           H  
ATOM    608 2HH1 ARG A  40     -11.653 -25.852 -21.541  1.00  0.95           H  
ATOM    609 1HH2 ARG A  40     -13.408 -24.728 -18.749  1.00  0.95           H  
ATOM    610 2HH2 ARG A  40     -13.315 -25.942 -20.003  1.00  0.95           H  
ATOM    611  N   LEU A  41     -10.466 -18.262 -18.042  1.00  0.84           N  
ATOM    612  CA  LEU A  41     -11.548 -17.296 -18.233  1.00  0.84           C  
ATOM    613  C   LEU A  41     -12.499 -17.757 -19.341  1.00  0.84           C  
ATOM    614  O   LEU A  41     -12.087 -17.935 -20.492  1.00  0.84           O  
ATOM    615  CB  LEU A  41     -10.948 -15.918 -18.551  1.00  0.84           C  
ATOM    616  CG  LEU A  41     -11.904 -14.729 -18.598  1.00  0.84           C  
ATOM    617  CD1 LEU A  41     -11.153 -13.438 -18.373  1.00  0.84           C  
ATOM    618  CD2 LEU A  41     -12.544 -14.681 -19.933  1.00  0.84           C  
ATOM    619  H   LEU A  41      -9.624 -18.170 -18.616  1.00  0.84           H  
ATOM    620  HA  LEU A  41     -12.110 -17.217 -17.305  1.00  0.84           H  
ATOM    621 1HB  LEU A  41     -10.195 -15.694 -17.792  1.00  0.84           H  
ATOM    622 2HB  LEU A  41     -10.450 -15.978 -19.507  1.00  0.84           H  
ATOM    623  HG  LEU A  41     -12.647 -14.826 -17.815  1.00  0.84           H  
ATOM    624 1HD1 LEU A  41     -11.855 -12.615 -18.407  1.00  0.84           H  
ATOM    625 2HD1 LEU A  41     -10.672 -13.453 -17.411  1.00  0.84           H  
ATOM    626 3HD1 LEU A  41     -10.401 -13.315 -19.151  1.00  0.84           H  
ATOM    627 1HD2 LEU A  41     -13.177 -13.847 -19.955  1.00  0.84           H  
ATOM    628 2HD2 LEU A  41     -11.786 -14.577 -20.697  1.00  0.84           H  
ATOM    629 3HD2 LEU A  41     -13.112 -15.583 -20.113  1.00  0.84           H  
ATOM    630  N   LEU A  42     -13.770 -17.965 -18.994  1.00  0.78           N  
ATOM    631  CA  LEU A  42     -14.754 -18.469 -19.949  1.00  0.78           C  
ATOM    632  C   LEU A  42     -15.599 -17.352 -20.557  1.00  0.78           C  
ATOM    633  O   LEU A  42     -16.098 -16.468 -19.843  1.00  0.78           O  
ATOM    634  CB  LEU A  42     -15.664 -19.453 -19.224  1.00  0.78           C  
ATOM    635  CG  LEU A  42     -14.963 -20.633 -18.584  1.00  0.78           C  
ATOM    636  CD1 LEU A  42     -15.960 -21.421 -17.791  1.00  0.78           C  
ATOM    637  CD2 LEU A  42     -14.337 -21.469 -19.647  1.00  0.78           C  
ATOM    638  H   LEU A  42     -14.056 -17.797 -18.031  1.00  0.78           H  
ATOM    639  HA  LEU A  42     -14.230 -18.983 -20.755  1.00  0.78           H  
ATOM    640 1HB  LEU A  42     -16.161 -18.920 -18.424  1.00  0.78           H  
ATOM    641 2HB  LEU A  42     -16.415 -19.827 -19.920  1.00  0.78           H  
ATOM    642  HG  LEU A  42     -14.189 -20.277 -17.896  1.00  0.78           H  
ATOM    643 1HD1 LEU A  42     -15.464 -22.266 -17.319  1.00  0.78           H  
ATOM    644 2HD1 LEU A  42     -16.386 -20.778 -17.024  1.00  0.78           H  
ATOM    645 3HD1 LEU A  42     -16.737 -21.775 -18.435  1.00  0.78           H  
ATOM    646 1HD2 LEU A  42     -13.846 -22.304 -19.187  1.00  0.78           H  
ATOM    647 2HD2 LEU A  42     -15.103 -21.828 -20.334  1.00  0.78           H  
ATOM    648 3HD2 LEU A  42     -13.617 -20.868 -20.184  1.00  0.78           H  
ATOM    649  N   VAL A  43     -15.829 -17.449 -21.862  1.00  0.75           N  
ATOM    650  CA  VAL A  43     -16.618 -16.467 -22.585  1.00  0.75           C  
ATOM    651  C   VAL A  43     -17.809 -17.156 -23.243  1.00  0.75           C  
ATOM    652  O   VAL A  43     -17.635 -18.188 -23.907  1.00  0.75           O  
ATOM    653  CB  VAL A  43     -15.732 -15.832 -23.661  1.00  0.75           C  
ATOM    654  CG1 VAL A  43     -16.493 -14.749 -24.426  1.00  0.75           C  
ATOM    655  CG2 VAL A  43     -14.425 -15.369 -22.996  1.00  0.75           C  
ATOM    656  H   VAL A  43     -15.389 -18.194 -22.403  1.00  0.75           H  
ATOM    657  HA  VAL A  43     -16.978 -15.702 -21.892  1.00  0.75           H  
ATOM    658  HB  VAL A  43     -15.497 -16.580 -24.395  1.00  0.75           H  
ATOM    659 1HG1 VAL A  43     -15.853 -14.338 -25.207  1.00  0.75           H  
ATOM    660 2HG1 VAL A  43     -17.382 -15.179 -24.881  1.00  0.75           H  
ATOM    661 3HG1 VAL A  43     -16.781 -13.963 -23.745  1.00  0.75           H  
ATOM    662 1HG2 VAL A  43     -13.758 -14.928 -23.726  1.00  0.75           H  
ATOM    663 2HG2 VAL A  43     -14.646 -14.663 -22.244  1.00  0.75           H  
ATOM    664 3HG2 VAL A  43     -13.928 -16.223 -22.537  1.00  0.75           H  
ATOM    665  N   GLY A  44     -19.005 -16.593 -23.068  1.00  0.76           N  
ATOM    666  CA  GLY A  44     -20.213 -17.182 -23.661  1.00  0.76           C  
ATOM    667  C   GLY A  44     -21.471 -16.702 -22.952  1.00  0.76           C  
ATOM    668  O   GLY A  44     -21.458 -15.662 -22.296  1.00  0.76           O  
ATOM    669  H   GLY A  44     -19.071 -15.737 -22.505  1.00  0.76           H  
ATOM    670 1HA  GLY A  44     -20.269 -16.918 -24.717  1.00  0.76           H  
ATOM    671 2HA  GLY A  44     -20.161 -18.270 -23.605  1.00  0.76           H  
ATOM    672  N   ARG A  45     -22.571 -17.419 -23.146  1.00  0.78           N  
ATOM    673  CA  ARG A  45     -23.849 -17.099 -22.507  1.00  0.78           C  
ATOM    674  C   ARG A  45     -24.259 -17.933 -21.291  1.00  0.78           C  
ATOM    675  O   ARG A  45     -25.191 -18.734 -21.413  1.00  0.78           O  
ATOM    676  CB  ARG A  45     -25.017 -17.169 -23.473  1.00  0.78           C  
ATOM    677  CG  ARG A  45     -25.091 -16.077 -24.457  1.00  0.78           C  
ATOM    678  CD  ARG A  45     -26.409 -16.058 -25.139  1.00  0.78           C  
ATOM    679  NE  ARG A  45     -26.621 -17.183 -26.025  1.00  0.78           N  
ATOM    680  CZ  ARG A  45     -27.808 -17.597 -26.465  1.00  0.78           C  
ATOM    681  NH1 ARG A  45     -28.923 -17.009 -26.077  1.00  0.78           N  
ATOM    682  NH2 ARG A  45     -27.822 -18.602 -27.293  1.00  0.78           N  
ATOM    683  H   ARG A  45     -22.514 -18.247 -23.741  1.00  0.78           H  
ATOM    684  HA  ARG A  45     -23.783 -16.063 -22.175  1.00  0.78           H  
ATOM    685 1HB  ARG A  45     -24.963 -18.105 -24.034  1.00  0.78           H  
ATOM    686 2HB  ARG A  45     -25.949 -17.172 -22.913  1.00  0.78           H  
ATOM    687 1HG  ARG A  45     -24.988 -15.142 -23.918  1.00  0.78           H  
ATOM    688 2HG  ARG A  45     -24.299 -16.167 -25.183  1.00  0.78           H  
ATOM    689 1HD  ARG A  45     -27.194 -16.069 -24.386  1.00  0.78           H  
ATOM    690 2HD  ARG A  45     -26.491 -15.146 -25.717  1.00  0.78           H  
ATOM    691  HE  ARG A  45     -25.813 -17.698 -26.392  1.00  0.78           H  
ATOM    692 1HH1 ARG A  45     -28.885 -16.233 -25.433  1.00  0.78           H  
ATOM    693 2HH1 ARG A  45     -29.810 -17.340 -26.424  1.00  0.78           H  
ATOM    694 1HH2 ARG A  45     -26.916 -19.013 -27.549  1.00  0.78           H  
ATOM    695 2HH2 ARG A  45     -28.684 -18.949 -27.675  1.00  0.78           H  
ATOM    696  N   GLY A  46     -23.651 -17.772 -20.115  1.00  0.80           N  
ATOM    697  CA  GLY A  46     -24.180 -18.603 -19.030  1.00  0.80           C  
ATOM    698  C   GLY A  46     -23.729 -18.174 -17.648  1.00  0.80           C  
ATOM    699  O   GLY A  46     -22.793 -17.393 -17.493  1.00  0.80           O  
ATOM    700  H   GLY A  46     -22.843 -17.156 -19.957  1.00  0.80           H  
ATOM    701 1HA  GLY A  46     -25.269 -18.592 -19.067  1.00  0.80           H  
ATOM    702 2HA  GLY A  46     -23.878 -19.637 -19.200  1.00  0.80           H  
ATOM    703  N   GLN A  47     -24.367 -18.732 -16.623  1.00  0.81           N  
ATOM    704  CA  GLN A  47     -24.065 -18.369 -15.239  1.00  0.81           C  
ATOM    705  C   GLN A  47     -22.677 -18.815 -14.803  1.00  0.81           C  
ATOM    706  O   GLN A  47     -22.146 -18.338 -13.802  1.00  0.81           O  
ATOM    707  CB  GLN A  47     -25.129 -18.953 -14.311  1.00  0.81           C  
ATOM    708  CG  GLN A  47     -25.088 -20.476 -14.150  1.00  0.81           C  
ATOM    709  CD  GLN A  47     -25.798 -21.213 -15.268  1.00  0.81           C  
ATOM    710  OE1 GLN A  47     -25.818 -20.756 -16.420  1.00  0.81           O  
ATOM    711  NE2 GLN A  47     -26.393 -22.359 -14.938  1.00  0.81           N  
ATOM    712  H   GLN A  47     -25.112 -19.390 -16.806  1.00  0.81           H  
ATOM    713  HA  GLN A  47     -24.101 -17.282 -15.158  1.00  0.81           H  
ATOM    714 1HB  GLN A  47     -25.017 -18.516 -13.320  1.00  0.81           H  
ATOM    715 2HB  GLN A  47     -26.119 -18.680 -14.676  1.00  0.81           H  
ATOM    716 1HG  GLN A  47     -24.063 -20.814 -14.109  1.00  0.81           H  
ATOM    717 2HG  GLN A  47     -25.587 -20.731 -13.218  1.00  0.81           H  
ATOM    718 1HE2 GLN A  47     -26.883 -22.889 -15.632  1.00  0.81           H  
ATOM    719 2HE2 GLN A  47     -26.355 -22.688 -13.994  1.00  0.81           H  
ATOM    720  N   ASN A  48     -22.094 -19.728 -15.571  1.00  0.81           N  
ATOM    721  CA  ASN A  48     -20.776 -20.243 -15.290  1.00  0.81           C  
ATOM    722  C   ASN A  48     -19.717 -19.563 -16.150  1.00  0.81           C  
ATOM    723  O   ASN A  48     -18.564 -19.992 -16.156  1.00  0.81           O  
ATOM    724  CB  ASN A  48     -20.748 -21.726 -15.532  1.00  0.81           C  
ATOM    725  CG  ASN A  48     -21.637 -22.476 -14.595  1.00  0.81           C  
ATOM    726  OD1 ASN A  48     -21.760 -22.167 -13.403  1.00  0.81           O  
ATOM    727  ND2 ASN A  48     -22.265 -23.483 -15.131  1.00  0.81           N  
ATOM    728  H   ASN A  48     -22.596 -20.068 -16.377  1.00  0.81           H  
ATOM    729  HA  ASN A  48     -20.534 -20.041 -14.246  1.00  0.81           H  
ATOM    730 1HB  ASN A  48     -21.073 -21.920 -16.554  1.00  0.81           H  
ATOM    731 2HB  ASN A  48     -19.727 -22.096 -15.434  1.00  0.81           H  
ATOM    732 1HD2 ASN A  48     -22.880 -24.047 -14.581  1.00  0.81           H  
ATOM    733 2HD2 ASN A  48     -22.095 -23.701 -16.099  1.00  0.81           H  
ATOM    734  N   THR A  49     -20.104 -18.520 -16.890  1.00  0.81           N  
ATOM    735  CA  THR A  49     -19.141 -17.805 -17.711  1.00  0.81           C  
ATOM    736  C   THR A  49     -18.576 -16.631 -16.936  1.00  0.81           C  
ATOM    737  O   THR A  49     -19.137 -16.221 -15.918  1.00  0.81           O  
ATOM    738  CB  THR A  49     -19.756 -17.373 -19.077  1.00  0.81           C  
ATOM    739  OG1 THR A  49     -20.915 -16.493 -18.899  1.00  0.81           O  
ATOM    740  CG2 THR A  49     -20.162 -18.585 -19.834  1.00  0.81           C  
ATOM    741  H   THR A  49     -21.069 -18.192 -16.880  1.00  0.81           H  
ATOM    742  HA  THR A  49     -18.317 -18.475 -17.936  1.00  0.81           H  
ATOM    743  HB  THR A  49     -19.003 -16.838 -19.661  1.00  0.81           H  
ATOM    744  HG1 THR A  49     -21.434 -16.790 -18.131  1.00  0.81           H  
ATOM    745 1HG2 THR A  49     -20.560 -18.266 -20.778  1.00  0.81           H  
ATOM    746 2HG2 THR A  49     -19.299 -19.230 -19.999  1.00  0.81           H  
ATOM    747 3HG2 THR A  49     -20.923 -19.134 -19.283  1.00  0.81           H  
ATOM    748  N   HIS A  50     -17.468 -16.082 -17.416  1.00  0.81           N  
ATOM    749  CA  HIS A  50     -16.880 -14.916 -16.797  1.00  0.81           C  
ATOM    750  C   HIS A  50     -17.296 -13.677 -17.557  1.00  0.81           C  
ATOM    751  O   HIS A  50     -17.630 -12.654 -16.956  1.00  0.81           O  
ATOM    752  CB  HIS A  50     -15.363 -15.051 -16.737  1.00  0.81           C  
ATOM    753  CG  HIS A  50     -14.922 -16.153 -15.839  1.00  0.81           C  
ATOM    754  ND1 HIS A  50     -14.698 -17.431 -16.286  1.00  0.81           N  
ATOM    755  CD2 HIS A  50     -14.705 -16.176 -14.505  1.00  0.81           C  
ATOM    756  CE1 HIS A  50     -14.351 -18.201 -15.270  1.00  0.81           C  
ATOM    757  NE2 HIS A  50     -14.344 -17.462 -14.175  1.00  0.81           N  
ATOM    758  H   HIS A  50     -17.027 -16.451 -18.250  1.00  0.81           H  
ATOM    759  HA  HIS A  50     -17.244 -14.815 -15.776  1.00  0.81           H  
ATOM    760 1HB  HIS A  50     -14.988 -15.254 -17.742  1.00  0.81           H  
ATOM    761 2HB  HIS A  50     -14.935 -14.147 -16.420  1.00  0.81           H  
ATOM    762  HD2 HIS A  50     -14.799 -15.333 -13.819  1.00  0.81           H  
ATOM    763  HE1 HIS A  50     -14.109 -19.264 -15.331  1.00  0.81           H  
ATOM    764  HE2 HIS A  50     -14.117 -17.788 -13.244  1.00  0.81           H  
ATOM    765  N   LEU A  51     -17.292 -13.766 -18.886  1.00  0.82           N  
ATOM    766  CA  LEU A  51     -17.726 -12.624 -19.670  1.00  0.82           C  
ATOM    767  C   LEU A  51     -19.047 -13.019 -20.286  1.00  0.82           C  
ATOM    768  O   LEU A  51     -19.067 -13.790 -21.256  1.00  0.82           O  
ATOM    769  CB  LEU A  51     -16.813 -12.324 -20.826  1.00  0.82           C  
ATOM    770  CG  LEU A  51     -15.431 -12.314 -20.553  1.00  0.82           C  
ATOM    771  CD1 LEU A  51     -14.738 -11.949 -21.845  1.00  0.82           C  
ATOM    772  CD2 LEU A  51     -15.044 -11.412 -19.389  1.00  0.82           C  
ATOM    773  H   LEU A  51     -16.984 -14.629 -19.333  1.00  0.82           H  
ATOM    774  HA  LEU A  51     -17.863 -11.749 -19.036  1.00  0.82           H  
ATOM    775 1HB  LEU A  51     -16.986 -13.068 -21.590  1.00  0.82           H  
ATOM    776 2HB  LEU A  51     -17.077 -11.349 -21.232  1.00  0.82           H  
ATOM    777  HG  LEU A  51     -15.179 -13.325 -20.303  1.00  0.82           H  
ATOM    778 1HD1 LEU A  51     -13.681 -12.038 -21.711  1.00  0.82           H  
ATOM    779 2HD1 LEU A  51     -15.043 -12.600 -22.638  1.00  0.82           H  
ATOM    780 3HD1 LEU A  51     -15.006 -10.932 -22.117  1.00  0.82           H  
ATOM    781 1HD2 LEU A  51     -13.993 -11.500 -19.214  1.00  0.82           H  
ATOM    782 2HD2 LEU A  51     -15.270 -10.398 -19.623  1.00  0.82           H  
ATOM    783 3HD2 LEU A  51     -15.566 -11.699 -18.490  1.00  0.82           H  
ATOM    784  N   GLN A  52     -20.142 -12.536 -19.737  1.00  0.86           N  
ATOM    785  CA  GLN A  52     -21.421 -12.939 -20.283  1.00  0.86           C  
ATOM    786  C   GLN A  52     -21.786 -12.039 -21.456  1.00  0.86           C  
ATOM    787  O   GLN A  52     -22.004 -10.840 -21.281  1.00  0.86           O  
ATOM    788  CB  GLN A  52     -22.505 -12.916 -19.215  1.00  0.86           C  
ATOM    789  CG  GLN A  52     -23.852 -13.403 -19.713  1.00  0.86           C  
ATOM    790  CD  GLN A  52     -24.909 -13.404 -18.628  1.00  0.86           C  
ATOM    791  OE1 GLN A  52     -24.840 -12.619 -17.677  1.00  0.86           O  
ATOM    792  NE2 GLN A  52     -25.893 -14.284 -18.752  1.00  0.86           N  
ATOM    793  H   GLN A  52     -20.088 -11.917 -18.942  1.00  0.86           H  
ATOM    794  HA  GLN A  52     -21.337 -13.959 -20.646  1.00  0.86           H  
ATOM    795 1HB  GLN A  52     -22.203 -13.552 -18.381  1.00  0.86           H  
ATOM    796 2HB  GLN A  52     -22.622 -11.902 -18.835  1.00  0.86           H  
ATOM    797 1HG  GLN A  52     -24.179 -12.746 -20.518  1.00  0.86           H  
ATOM    798 2HG  GLN A  52     -23.743 -14.422 -20.093  1.00  0.86           H  
ATOM    799 1HE2 GLN A  52     -26.612 -14.327 -18.059  1.00  0.86           H  
ATOM    800 2HE2 GLN A  52     -25.921 -14.907 -19.536  1.00  0.86           H  
ATOM    801  N   LEU A  53     -21.799 -12.626 -22.648  1.00  0.90           N  
ATOM    802  CA  LEU A  53     -22.092 -11.914 -23.897  1.00  0.90           C  
ATOM    803  C   LEU A  53     -23.475 -12.282 -24.404  1.00  0.90           C  
ATOM    804  O   LEU A  53     -23.678 -13.367 -24.945  1.00  0.90           O  
ATOM    805  CB  LEU A  53     -21.051 -12.237 -24.976  1.00  0.90           C  
ATOM    806  CG  LEU A  53     -19.739 -11.403 -24.974  1.00  0.90           C  
ATOM    807  CD1 LEU A  53     -18.958 -11.580 -23.679  1.00  0.90           C  
ATOM    808  CD2 LEU A  53     -18.889 -11.839 -26.165  1.00  0.90           C  
ATOM    809  H   LEU A  53     -21.602 -13.629 -22.665  1.00  0.90           H  
ATOM    810  HA  LEU A  53     -22.070 -10.845 -23.702  1.00  0.90           H  
ATOM    811 1HB  LEU A  53     -20.772 -13.287 -24.874  1.00  0.90           H  
ATOM    812 2HB  LEU A  53     -21.520 -12.100 -25.950  1.00  0.90           H  
ATOM    813  HG  LEU A  53     -19.993 -10.366 -25.069  1.00  0.90           H  
ATOM    814 1HD1 LEU A  53     -18.048 -10.980 -23.715  1.00  0.90           H  
ATOM    815 2HD1 LEU A  53     -19.558 -11.258 -22.845  1.00  0.90           H  
ATOM    816 3HD1 LEU A  53     -18.699 -12.625 -23.555  1.00  0.90           H  
ATOM    817 1HD2 LEU A  53     -17.972 -11.254 -26.198  1.00  0.90           H  
ATOM    818 2HD2 LEU A  53     -18.640 -12.896 -26.064  1.00  0.90           H  
ATOM    819 3HD2 LEU A  53     -19.451 -11.686 -27.086  1.00  0.90           H  
ATOM    820  N   GLN A  54     -24.436 -11.375 -24.274  1.00  0.95           N  
ATOM    821  CA  GLN A  54     -25.822 -11.734 -24.574  1.00  0.95           C  
ATOM    822  C   GLN A  54     -26.199 -11.644 -26.049  1.00  0.95           C  
ATOM    823  O   GLN A  54     -27.077 -10.880 -26.446  1.00  0.95           O  
ATOM    824  CB  GLN A  54     -26.764 -10.875 -23.733  1.00  0.95           C  
ATOM    825  CG  GLN A  54     -26.585 -11.073 -22.225  1.00  0.95           C  
ATOM    826  CD  GLN A  54     -26.971 -12.483 -21.767  1.00  0.95           C  
ATOM    827  OE1 GLN A  54     -26.275 -13.472 -22.034  1.00  0.95           O  
ATOM    828  NE2 GLN A  54     -28.094 -12.571 -21.062  1.00  0.95           N  
ATOM    829  H   GLN A  54     -24.203 -10.450 -23.915  1.00  0.95           H  
ATOM    830  HA  GLN A  54     -25.968 -12.767 -24.271  1.00  0.95           H  
ATOM    831 1HB  GLN A  54     -26.589  -9.822 -23.956  1.00  0.95           H  
ATOM    832 2HB  GLN A  54     -27.796 -11.102 -23.992  1.00  0.95           H  
ATOM    833 1HG  GLN A  54     -25.536 -10.901 -21.968  1.00  0.95           H  
ATOM    834 2HG  GLN A  54     -27.218 -10.358 -21.699  1.00  0.95           H  
ATOM    835 1HE2 GLN A  54     -28.409 -13.459 -20.728  1.00  0.95           H  
ATOM    836 2HE2 GLN A  54     -28.627 -11.746 -20.864  1.00  0.95           H  
ATOM    837  N   LEU A  55     -25.541 -12.480 -26.835  1.00  0.99           N  
ATOM    838  CA  LEU A  55     -25.792 -12.608 -28.258  1.00  0.99           C  
ATOM    839  C   LEU A  55     -26.496 -13.966 -28.478  1.00  0.99           C  
ATOM    840  O   LEU A  55     -25.904 -14.996 -28.154  1.00  0.99           O  
ATOM    841  CB  LEU A  55     -24.474 -12.581 -29.035  1.00  0.99           C  
ATOM    842  CG  LEU A  55     -24.610 -12.724 -30.532  1.00  0.99           C  
ATOM    843  CD1 LEU A  55     -25.257 -11.512 -31.085  1.00  0.99           C  
ATOM    844  CD2 LEU A  55     -23.311 -12.917 -31.158  1.00  0.99           C  
ATOM    845  H   LEU A  55     -24.831 -13.049 -26.380  1.00  0.99           H  
ATOM    846  HA  LEU A  55     -26.393 -11.769 -28.584  1.00  0.99           H  
ATOM    847 1HB  LEU A  55     -23.981 -11.625 -28.842  1.00  0.99           H  
ATOM    848 2HB  LEU A  55     -23.844 -13.361 -28.663  1.00  0.99           H  
ATOM    849  HG  LEU A  55     -25.238 -13.563 -30.746  1.00  0.99           H  
ATOM    850 1HD1 LEU A  55     -25.374 -11.618 -32.164  1.00  0.99           H  
ATOM    851 2HD1 LEU A  55     -26.206 -11.338 -30.636  1.00  0.99           H  
ATOM    852 3HD1 LEU A  55     -24.613 -10.685 -30.872  1.00  0.99           H  
ATOM    853 1HD2 LEU A  55     -23.480 -13.013 -32.223  1.00  0.99           H  
ATOM    854 2HD2 LEU A  55     -22.678 -12.062 -30.968  1.00  0.99           H  
ATOM    855 3HD2 LEU A  55     -22.834 -13.796 -30.791  1.00  0.99           H  
ATOM    856  N   PRO A  56     -27.691 -14.041 -29.103  1.00  0.99           N  
ATOM    857  CA  PRO A  56     -28.457 -15.262 -29.360  1.00  0.99           C  
ATOM    858  C   PRO A  56     -27.713 -16.356 -30.126  1.00  0.99           C  
ATOM    859  O   PRO A  56     -28.131 -17.512 -30.121  1.00  0.99           O  
ATOM    860  CB  PRO A  56     -29.637 -14.749 -30.180  1.00  0.99           C  
ATOM    861  CG  PRO A  56     -29.805 -13.318 -29.759  1.00  0.99           C  
ATOM    862  CD  PRO A  56     -28.414 -12.813 -29.514  1.00  0.99           C  
ATOM    863  HA  PRO A  56     -28.819 -15.650 -28.402  1.00  0.99           H  
ATOM    864 1HB  PRO A  56     -29.414 -14.855 -31.253  1.00  0.99           H  
ATOM    865 2HB  PRO A  56     -30.527 -15.361 -29.979  1.00  0.99           H  
ATOM    866 1HG  PRO A  56     -30.329 -12.753 -30.546  1.00  0.99           H  
ATOM    867 2HG  PRO A  56     -30.436 -13.263 -28.858  1.00  0.99           H  
ATOM    868 1HD  PRO A  56     -28.031 -12.416 -30.444  1.00  0.99           H  
ATOM    869 2HD  PRO A  56     -28.471 -12.069 -28.703  1.00  0.99           H  
ATOM    870  N   GLN A  57     -26.647 -15.982 -30.826  1.00  0.96           N  
ATOM    871  CA  GLN A  57     -25.861 -16.919 -31.612  1.00  0.96           C  
ATOM    872  C   GLN A  57     -24.766 -17.626 -30.806  1.00  0.96           C  
ATOM    873  O   GLN A  57     -24.073 -18.492 -31.339  1.00  0.96           O  
ATOM    874  CB  GLN A  57     -25.192 -16.181 -32.767  1.00  0.96           C  
ATOM    875  CG  GLN A  57     -26.144 -15.589 -33.774  1.00  0.96           C  
ATOM    876  CD  GLN A  57     -25.412 -14.807 -34.853  1.00  0.96           C  
ATOM    877  OE1 GLN A  57     -24.214 -15.008 -35.080  1.00  0.96           O  
ATOM    878  NE2 GLN A  57     -26.130 -13.915 -35.530  1.00  0.96           N  
ATOM    879  H   GLN A  57     -26.360 -15.022 -30.806  1.00  0.96           H  
ATOM    880  HA  GLN A  57     -26.532 -17.679 -32.011  1.00  0.96           H  
ATOM    881 1HB  GLN A  57     -24.579 -15.379 -32.369  1.00  0.96           H  
ATOM    882 2HB  GLN A  57     -24.525 -16.863 -33.293  1.00  0.96           H  
ATOM    883 1HG  GLN A  57     -26.704 -16.393 -34.249  1.00  0.96           H  
ATOM    884 2HG  GLN A  57     -26.824 -14.909 -33.257  1.00  0.96           H  
ATOM    885 1HE2 GLN A  57     -25.701 -13.372 -36.254  1.00  0.96           H  
ATOM    886 2HE2 GLN A  57     -27.099 -13.785 -35.318  1.00  0.96           H  
ATOM    887  N   LEU A  58     -24.576 -17.258 -29.541  1.00  0.90           N  
ATOM    888  CA  LEU A  58     -23.509 -17.894 -28.765  1.00  0.90           C  
ATOM    889  C   LEU A  58     -23.967 -19.056 -27.895  1.00  0.90           C  
ATOM    890  O   LEU A  58     -25.080 -19.088 -27.360  1.00  0.90           O  
ATOM    891  CB  LEU A  58     -22.784 -16.878 -27.886  1.00  0.90           C  
ATOM    892  CG  LEU A  58     -22.089 -15.771 -28.606  1.00  0.90           C  
ATOM    893  CD1 LEU A  58     -21.491 -14.788 -27.600  1.00  0.90           C  
ATOM    894  CD2 LEU A  58     -21.021 -16.345 -29.474  1.00  0.90           C  
ATOM    895  H   LEU A  58     -25.158 -16.536 -29.114  1.00  0.90           H  
ATOM    896  HA  LEU A  58     -22.778 -18.287 -29.467  1.00  0.90           H  
ATOM    897 1HB  LEU A  58     -23.523 -16.408 -27.256  1.00  0.90           H  
ATOM    898 2HB  LEU A  58     -22.063 -17.398 -27.250  1.00  0.90           H  
ATOM    899  HG  LEU A  58     -22.803 -15.262 -29.207  1.00  0.90           H  
ATOM    900 1HD1 LEU A  58     -21.000 -13.972 -28.132  1.00  0.90           H  
ATOM    901 2HD1 LEU A  58     -22.289 -14.384 -26.975  1.00  0.90           H  
ATOM    902 3HD1 LEU A  58     -20.764 -15.303 -26.971  1.00  0.90           H  
ATOM    903 1HD2 LEU A  58     -20.526 -15.547 -30.005  1.00  0.90           H  
ATOM    904 2HD2 LEU A  58     -20.306 -16.865 -28.854  1.00  0.90           H  
ATOM    905 3HD2 LEU A  58     -21.464 -17.044 -30.178  1.00  0.90           H  
ATOM    906  N   SER A  59     -23.049 -19.988 -27.705  1.00  0.83           N  
ATOM    907  CA  SER A  59     -23.235 -21.125 -26.823  1.00  0.83           C  
ATOM    908  C   SER A  59     -23.042 -20.674 -25.390  1.00  0.83           C  
ATOM    909  O   SER A  59     -22.518 -19.580 -25.154  1.00  0.83           O  
ATOM    910  CB  SER A  59     -22.236 -22.216 -27.152  1.00  0.83           C  
ATOM    911  OG  SER A  59     -22.459 -22.738 -28.432  1.00  0.83           O  
ATOM    912  H   SER A  59     -22.171 -19.903 -28.196  1.00  0.83           H  
ATOM    913  HA  SER A  59     -24.250 -21.506 -26.941  1.00  0.83           H  
ATOM    914 1HB  SER A  59     -21.226 -21.809 -27.097  1.00  0.83           H  
ATOM    915 2HB  SER A  59     -22.303 -23.012 -26.414  1.00  0.83           H  
ATOM    916  HG  SER A  59     -21.880 -23.500 -28.505  1.00  0.83           H  
ATOM    917  N   ARG A  60     -23.439 -21.513 -24.430  1.00  0.76           N  
ATOM    918  CA  ARG A  60     -23.209 -21.182 -23.029  1.00  0.76           C  
ATOM    919  C   ARG A  60     -21.718 -21.009 -22.791  1.00  0.76           C  
ATOM    920  O   ARG A  60     -21.301 -20.159 -22.018  1.00  0.76           O  
ATOM    921  CB  ARG A  60     -23.747 -22.261 -22.117  1.00  0.76           C  
ATOM    922  CG  ARG A  60     -25.256 -22.336 -22.035  1.00  0.76           C  
ATOM    923  CD  ARG A  60     -25.704 -23.458 -21.166  1.00  0.76           C  
ATOM    924  NE  ARG A  60     -27.157 -23.536 -21.081  1.00  0.76           N  
ATOM    925  CZ  ARG A  60     -27.841 -24.557 -20.523  1.00  0.76           C  
ATOM    926  NH1 ARG A  60     -27.195 -25.580 -20.008  1.00  0.76           N  
ATOM    927  NH2 ARG A  60     -29.163 -24.530 -20.495  1.00  0.76           N  
ATOM    928  H   ARG A  60     -23.892 -22.381 -24.674  1.00  0.76           H  
ATOM    929  HA  ARG A  60     -23.718 -20.251 -22.804  1.00  0.76           H  
ATOM    930 1HB  ARG A  60     -23.383 -23.231 -22.444  1.00  0.76           H  
ATOM    931 2HB  ARG A  60     -23.370 -22.095 -21.107  1.00  0.76           H  
ATOM    932 1HG  ARG A  60     -25.638 -21.401 -21.617  1.00  0.76           H  
ATOM    933 2HG  ARG A  60     -25.668 -22.482 -23.033  1.00  0.76           H  
ATOM    934 1HD  ARG A  60     -25.333 -24.401 -21.568  1.00  0.76           H  
ATOM    935 2HD  ARG A  60     -25.310 -23.314 -20.159  1.00  0.76           H  
ATOM    936  HE  ARG A  60     -27.689 -22.766 -21.466  1.00  0.76           H  
ATOM    937 1HH1 ARG A  60     -26.185 -25.603 -20.030  1.00  0.76           H  
ATOM    938 2HH1 ARG A  60     -27.708 -26.344 -19.592  1.00  0.76           H  
ATOM    939 1HH2 ARG A  60     -29.661 -23.744 -20.890  1.00  0.76           H  
ATOM    940 2HH2 ARG A  60     -29.674 -25.294 -20.077  1.00  0.76           H  
ATOM    941  N   TYR A  61     -20.920 -21.820 -23.470  1.00  0.70           N  
ATOM    942  CA  TYR A  61     -19.478 -21.714 -23.399  1.00  0.70           C  
ATOM    943  C   TYR A  61     -19.022 -21.628 -24.848  1.00  0.70           C  
ATOM    944  O   TYR A  61     -19.213 -22.572 -25.612  1.00  0.70           O  
ATOM    945  CB  TYR A  61     -18.871 -22.939 -22.736  1.00  0.70           C  
ATOM    946  CG  TYR A  61     -19.425 -23.257 -21.371  1.00  0.70           C  
ATOM    947  CD1 TYR A  61     -20.526 -24.094 -21.290  1.00  0.70           C  
ATOM    948  CD2 TYR A  61     -18.849 -22.754 -20.220  1.00  0.70           C  
ATOM    949  CE1 TYR A  61     -21.045 -24.450 -20.072  1.00  0.70           C  
ATOM    950  CE2 TYR A  61     -19.371 -23.113 -18.976  1.00  0.70           C  
ATOM    951  CZ  TYR A  61     -20.470 -23.971 -18.911  1.00  0.70           C  
ATOM    952  OH  TYR A  61     -20.977 -24.396 -17.697  1.00  0.70           O  
ATOM    953  H   TYR A  61     -21.332 -22.512 -24.073  1.00  0.70           H  
ATOM    954  HA  TYR A  61     -19.182 -20.800 -22.881  1.00  0.70           H  
ATOM    955 1HB  TYR A  61     -19.022 -23.809 -23.377  1.00  0.70           H  
ATOM    956 2HB  TYR A  61     -17.797 -22.793 -22.638  1.00  0.70           H  
ATOM    957  HD1 TYR A  61     -20.972 -24.486 -22.204  1.00  0.70           H  
ATOM    958  HD2 TYR A  61     -17.987 -22.096 -20.292  1.00  0.70           H  
ATOM    959  HE1 TYR A  61     -21.899 -25.125 -20.022  1.00  0.70           H  
ATOM    960  HE2 TYR A  61     -18.913 -22.735 -18.059  1.00  0.70           H  
ATOM    961  HH  TYR A  61     -20.333 -24.211 -17.006  1.00  0.70           H  
ATOM    962  N   HIS A  62     -18.476 -20.492 -25.243  1.00  0.67           N  
ATOM    963  CA  HIS A  62     -18.062 -20.277 -26.620  1.00  0.67           C  
ATOM    964  C   HIS A  62     -16.569 -20.436 -26.816  1.00  0.67           C  
ATOM    965  O   HIS A  62     -16.110 -21.161 -27.708  1.00  0.67           O  
ATOM    966  CB  HIS A  62     -18.510 -18.895 -27.062  1.00  0.67           C  
ATOM    967  CG  HIS A  62     -18.085 -18.551 -28.369  1.00  0.67           C  
ATOM    968  ND1 HIS A  62     -18.416 -19.274 -29.484  1.00  0.67           N  
ATOM    969  CD2 HIS A  62     -17.361 -17.530 -28.785  1.00  0.67           C  
ATOM    970  CE1 HIS A  62     -17.879 -18.705 -30.530  1.00  0.67           C  
ATOM    971  NE2 HIS A  62     -17.249 -17.649 -30.124  1.00  0.67           N  
ATOM    972  H   HIS A  62     -18.334 -19.733 -24.583  1.00  0.67           H  
ATOM    973  HA  HIS A  62     -18.553 -21.006 -27.261  1.00  0.67           H  
ATOM    974 1HB  HIS A  62     -19.601 -18.836 -27.024  1.00  0.67           H  
ATOM    975 2HB  HIS A  62     -18.120 -18.146 -26.379  1.00  0.67           H  
ATOM    976  HD1 HIS A  62     -18.964 -20.103 -29.510  1.00  0.67           H  
ATOM    977  HD2 HIS A  62     -16.900 -16.696 -28.264  1.00  0.67           H  
ATOM    978  HE1 HIS A  62     -17.994 -19.120 -31.529  1.00  0.67           H  
ATOM    979  N   LEU A  63     -15.815 -19.737 -25.994  1.00  0.66           N  
ATOM    980  CA  LEU A  63     -14.368 -19.765 -26.087  1.00  0.66           C  
ATOM    981  C   LEU A  63     -13.772 -19.473 -24.739  1.00  0.66           C  
ATOM    982  O   LEU A  63     -14.470 -19.054 -23.812  1.00  0.66           O  
ATOM    983  CB  LEU A  63     -13.819 -18.779 -27.150  1.00  0.66           C  
ATOM    984  CG  LEU A  63     -14.132 -17.280 -27.026  1.00  0.66           C  
ATOM    985  CD1 LEU A  63     -13.202 -16.626 -26.023  1.00  0.66           C  
ATOM    986  CD2 LEU A  63     -13.949 -16.615 -28.393  1.00  0.66           C  
ATOM    987  H   LEU A  63     -16.271 -19.171 -25.280  1.00  0.66           H  
ATOM    988  HA  LEU A  63     -14.058 -20.766 -26.375  1.00  0.66           H  
ATOM    989 1HB  LEU A  63     -12.740 -18.885 -27.163  1.00  0.66           H  
ATOM    990 2HB  LEU A  63     -14.190 -19.100 -28.126  1.00  0.66           H  
ATOM    991  HG  LEU A  63     -15.155 -17.153 -26.681  1.00  0.66           H  
ATOM    992 1HD1 LEU A  63     -13.449 -15.572 -25.956  1.00  0.66           H  
ATOM    993 2HD1 LEU A  63     -13.319 -17.093 -25.056  1.00  0.66           H  
ATOM    994 3HD1 LEU A  63     -12.186 -16.729 -26.330  1.00  0.66           H  
ATOM    995 1HD2 LEU A  63     -14.173 -15.568 -28.294  1.00  0.66           H  
ATOM    996 2HD2 LEU A  63     -12.931 -16.729 -28.733  1.00  0.66           H  
ATOM    997 3HD2 LEU A  63     -14.610 -17.063 -29.127  1.00  0.66           H  
ATOM    998  N   SER A  64     -12.483 -19.703 -24.617  1.00  0.68           N  
ATOM    999  CA  SER A  64     -11.830 -19.377 -23.375  1.00  0.68           C  
ATOM   1000  C   SER A  64     -10.412 -18.872 -23.536  1.00  0.68           C  
ATOM   1001  O   SER A  64      -9.733 -19.179 -24.515  1.00  0.68           O  
ATOM   1002  CB  SER A  64     -11.848 -20.610 -22.527  1.00  0.68           C  
ATOM   1003  OG  SER A  64     -11.153 -21.647 -23.151  1.00  0.68           O  
ATOM   1004  H   SER A  64     -11.978 -20.132 -25.389  1.00  0.68           H  
ATOM   1005  HA  SER A  64     -12.408 -18.595 -22.881  1.00  0.68           H  
ATOM   1006 1HB  SER A  64     -11.400 -20.379 -21.579  1.00  0.68           H  
ATOM   1007 2HB  SER A  64     -12.859 -20.885 -22.347  1.00  0.68           H  
ATOM   1008  HG  SER A  64     -11.586 -21.762 -24.007  1.00  0.68           H  
ATOM   1009  N   LEU A  65      -9.970 -18.107 -22.537  1.00  0.72           N  
ATOM   1010  CA  LEU A  65      -8.614 -17.571 -22.481  1.00  0.72           C  
ATOM   1011  C   LEU A  65      -7.870 -18.238 -21.306  1.00  0.72           C  
ATOM   1012  O   LEU A  65      -8.079 -17.881 -20.137  1.00  0.72           O  
ATOM   1013  CB  LEU A  65      -8.704 -16.036 -22.333  1.00  0.72           C  
ATOM   1014  CG  LEU A  65      -9.565 -15.279 -23.471  1.00  0.72           C  
ATOM   1015  CD1 LEU A  65      -9.739 -13.777 -23.126  1.00  0.72           C  
ATOM   1016  CD2 LEU A  65      -8.868 -15.414 -24.821  1.00  0.72           C  
ATOM   1017  H   LEU A  65     -10.616 -17.911 -21.772  1.00  0.72           H  
ATOM   1018  HA  LEU A  65      -8.094 -17.813 -23.407  1.00  0.72           H  
ATOM   1019 1HB  LEU A  65      -9.141 -15.801 -21.373  1.00  0.72           H  
ATOM   1020 2HB  LEU A  65      -7.691 -15.630 -22.356  1.00  0.72           H  
ATOM   1021  HG  LEU A  65     -10.558 -15.731 -23.523  1.00  0.72           H  
ATOM   1022 1HD1 LEU A  65     -10.336 -13.291 -23.902  1.00  0.72           H  
ATOM   1023 2HD1 LEU A  65     -10.242 -13.674 -22.170  1.00  0.72           H  
ATOM   1024 3HD1 LEU A  65      -8.770 -13.298 -23.073  1.00  0.72           H  
ATOM   1025 1HD2 LEU A  65      -9.457 -14.914 -25.590  1.00  0.72           H  
ATOM   1026 2HD2 LEU A  65      -7.889 -14.952 -24.760  1.00  0.72           H  
ATOM   1027 3HD2 LEU A  65      -8.759 -16.470 -25.072  1.00  0.72           H  
ATOM   1028  N   GLU A  66      -7.083 -19.272 -21.615  1.00  0.80           N  
ATOM   1029  CA  GLU A  66      -6.429 -20.097 -20.598  1.00  0.80           C  
ATOM   1030  C   GLU A  66      -4.968 -19.685 -20.349  1.00  0.80           C  
ATOM   1031  O   GLU A  66      -4.226 -19.520 -21.311  1.00  0.80           O  
ATOM   1032  CB  GLU A  66      -6.494 -21.570 -21.021  1.00  0.80           C  
ATOM   1033  CG  GLU A  66      -5.947 -22.567 -20.017  1.00  0.80           C  
ATOM   1034  CD  GLU A  66      -6.087 -24.009 -20.477  1.00  0.80           C  
ATOM   1035  OE1 GLU A  66      -6.461 -24.230 -21.610  1.00  0.80           O  
ATOM   1036  OE2 GLU A  66      -5.847 -24.889 -19.685  1.00  0.80           O  
ATOM   1037  H   GLU A  66      -6.934 -19.489 -22.602  1.00  0.80           H  
ATOM   1038  HA  GLU A  66      -7.010 -19.994 -19.694  1.00  0.80           H  
ATOM   1039 1HB  GLU A  66      -7.526 -21.840 -21.234  1.00  0.80           H  
ATOM   1040 2HB  GLU A  66      -5.935 -21.696 -21.950  1.00  0.80           H  
ATOM   1041 1HG  GLU A  66      -4.892 -22.351 -19.837  1.00  0.80           H  
ATOM   1042 2HG  GLU A  66      -6.480 -22.442 -19.076  1.00  0.80           H  
ATOM   1043  N   PRO A  67      -4.539 -19.412 -19.106  1.00  0.92           N  
ATOM   1044  CA  PRO A  67      -3.164 -19.079 -18.756  1.00  0.92           C  
ATOM   1045  C   PRO A  67      -2.256 -20.337 -18.793  1.00  0.92           C  
ATOM   1046  O   PRO A  67      -2.716 -21.421 -18.433  1.00  0.92           O  
ATOM   1047  CB  PRO A  67      -3.362 -18.490 -17.343  1.00  0.92           C  
ATOM   1048  CG  PRO A  67      -4.573 -19.183 -16.786  1.00  0.92           C  
ATOM   1049  CD  PRO A  67      -5.478 -19.413 -17.965  1.00  0.92           C  
ATOM   1050  HA  PRO A  67      -2.795 -18.310 -19.440  1.00  0.92           H  
ATOM   1051 1HB  PRO A  67      -2.529 -18.661 -16.729  1.00  0.92           H  
ATOM   1052 2HB  PRO A  67      -3.498 -17.410 -17.397  1.00  0.92           H  
ATOM   1053 1HG  PRO A  67      -4.288 -20.123 -16.286  1.00  0.92           H  
ATOM   1054 2HG  PRO A  67      -5.050 -18.555 -16.013  1.00  0.92           H  
ATOM   1055 1HD  PRO A  67      -5.950 -20.397 -17.832  1.00  0.92           H  
ATOM   1056 2HD  PRO A  67      -6.215 -18.593 -18.048  1.00  0.92           H  
ATOM   1057  N   TYR A  68      -0.963 -20.198 -19.144  1.00  1.08           N  
ATOM   1058  CA  TYR A  68      -0.025 -21.330 -19.073  1.00  1.08           C  
ATOM   1059  C   TYR A  68       1.464 -20.918 -18.972  1.00  1.08           C  
ATOM   1060  O   TYR A  68       1.880 -19.852 -19.421  1.00  1.08           O  
ATOM   1061  CB  TYR A  68      -0.192 -22.240 -20.293  1.00  1.08           C  
ATOM   1062  CG  TYR A  68       0.297 -21.651 -21.620  1.00  1.08           C  
ATOM   1063  CD1 TYR A  68       1.607 -21.911 -21.990  1.00  1.08           C  
ATOM   1064  CD2 TYR A  68      -0.523 -20.887 -22.462  1.00  1.08           C  
ATOM   1065  CE1 TYR A  68       2.118 -21.442 -23.165  1.00  1.08           C  
ATOM   1066  CE2 TYR A  68       0.007 -20.409 -23.668  1.00  1.08           C  
ATOM   1067  CZ  TYR A  68       1.324 -20.696 -24.010  1.00  1.08           C  
ATOM   1068  OH  TYR A  68       1.858 -20.247 -25.189  1.00  1.08           O  
ATOM   1069  H   TYR A  68      -0.642 -19.303 -19.477  1.00  1.08           H  
ATOM   1070  HA  TYR A  68      -0.263 -21.903 -18.177  1.00  1.08           H  
ATOM   1071 1HB  TYR A  68       0.349 -23.170 -20.120  1.00  1.08           H  
ATOM   1072 2HB  TYR A  68      -1.246 -22.498 -20.408  1.00  1.08           H  
ATOM   1073  HD1 TYR A  68       2.237 -22.506 -21.333  1.00  1.08           H  
ATOM   1074  HD2 TYR A  68      -1.558 -20.666 -22.184  1.00  1.08           H  
ATOM   1075  HE1 TYR A  68       3.151 -21.665 -23.432  1.00  1.08           H  
ATOM   1076  HE2 TYR A  68      -0.602 -19.810 -24.340  1.00  1.08           H  
ATOM   1077  HH  TYR A  68       2.817 -20.273 -25.135  1.00  1.08           H  
ATOM   1078  N   LEU A  69       2.304 -21.825 -18.493  1.00  1.29           N  
ATOM   1079  CA  LEU A  69       3.747 -21.561 -18.406  1.00  1.29           C  
ATOM   1080  C   LEU A  69       4.545 -21.678 -19.705  1.00  1.29           C  
ATOM   1081  O   LEU A  69       4.556 -22.728 -20.356  1.00  1.29           O  
ATOM   1082  CB  LEU A  69       4.365 -22.519 -17.384  1.00  1.29           C  
ATOM   1083  CG  LEU A  69       5.895 -22.479 -17.255  1.00  1.29           C  
ATOM   1084  CD1 LEU A  69       6.355 -21.177 -16.750  1.00  1.29           C  
ATOM   1085  CD2 LEU A  69       6.340 -23.573 -16.318  1.00  1.29           C  
ATOM   1086  H   LEU A  69       1.940 -22.705 -18.155  1.00  1.29           H  
ATOM   1087  HA  LEU A  69       3.871 -20.540 -18.038  1.00  1.29           H  
ATOM   1088 1HB  LEU A  69       3.951 -22.289 -16.403  1.00  1.29           H  
ATOM   1089 2HB  LEU A  69       4.085 -23.537 -17.648  1.00  1.29           H  
ATOM   1090  HG  LEU A  69       6.337 -22.633 -18.228  1.00  1.29           H  
ATOM   1091 1HD1 LEU A  69       7.436 -21.205 -16.688  1.00  1.29           H  
ATOM   1092 2HD1 LEU A  69       6.048 -20.376 -17.413  1.00  1.29           H  
ATOM   1093 3HD1 LEU A  69       5.935 -21.033 -15.786  1.00  1.29           H  
ATOM   1094 1HD2 LEU A  69       7.429 -23.556 -16.239  1.00  1.29           H  
ATOM   1095 2HD2 LEU A  69       5.900 -23.412 -15.334  1.00  1.29           H  
ATOM   1096 3HD2 LEU A  69       6.019 -24.537 -16.709  1.00  1.29           H  
ATOM   1097  N   GLU A  70       5.296 -20.622 -20.048  1.00  1.52           N  
ATOM   1098  CA  GLU A  70       6.132 -20.649 -21.251  1.00  1.52           C  
ATOM   1099  C   GLU A  70       7.470 -21.344 -20.957  1.00  1.52           C  
ATOM   1100  O   GLU A  70       8.536 -20.707 -20.885  1.00  1.52           O  
ATOM   1101  CB  GLU A  70       6.423 -19.244 -21.797  1.00  1.52           C  
ATOM   1102  CG  GLU A  70       5.252 -18.429 -22.287  1.00  1.52           C  
ATOM   1103  CD  GLU A  70       5.699 -17.043 -22.882  1.00  1.52           C  
ATOM   1104  OE1 GLU A  70       6.857 -16.726 -22.782  1.00  1.52           O  
ATOM   1105  OE2 GLU A  70       4.864 -16.319 -23.416  1.00  1.52           O  
ATOM   1106  H   GLU A  70       5.266 -19.777 -19.472  1.00  1.52           H  
ATOM   1107  HA  GLU A  70       5.612 -21.220 -22.021  1.00  1.52           H  
ATOM   1108 1HB  GLU A  70       6.860 -18.655 -21.005  1.00  1.52           H  
ATOM   1109 2HB  GLU A  70       7.155 -19.308 -22.600  1.00  1.52           H  
ATOM   1110 1HG  GLU A  70       4.704 -18.996 -23.041  1.00  1.52           H  
ATOM   1111 2HG  GLU A  70       4.589 -18.263 -21.433  1.00  1.52           H  
ATOM   1112  N   LYS A  71       7.380 -22.653 -20.779  1.00  1.73           N  
ATOM   1113  CA  LYS A  71       8.505 -23.535 -20.489  1.00  1.73           C  
ATOM   1114  C   LYS A  71       9.433 -23.018 -19.377  1.00  1.73           C  
ATOM   1115  O   LYS A  71       9.011 -22.803 -18.244  1.00  1.73           O  
ATOM   1116  CB  LYS A  71       9.294 -23.809 -21.776  1.00  1.73           C  
ATOM   1117  CG  LYS A  71       8.475 -24.479 -22.872  1.00  1.73           C  
ATOM   1118  CD  LYS A  71       9.335 -24.818 -24.083  1.00  1.73           C  
ATOM   1119  CE  LYS A  71       8.515 -25.486 -25.180  1.00  1.73           C  
ATOM   1120  NZ  LYS A  71       9.339 -25.789 -26.382  1.00  1.73           N  
ATOM   1121  H   LYS A  71       6.436 -23.042 -20.839  1.00  1.73           H  
ATOM   1122  HA  LYS A  71       8.095 -24.485 -20.144  1.00  1.73           H  
ATOM   1123 1HB  LYS A  71       9.687 -22.873 -22.180  1.00  1.73           H  
ATOM   1124 2HB  LYS A  71      10.135 -24.469 -21.562  1.00  1.73           H  
ATOM   1125 1HG  LYS A  71       8.030 -25.395 -22.482  1.00  1.73           H  
ATOM   1126 2HG  LYS A  71       7.672 -23.811 -23.183  1.00  1.73           H  
ATOM   1127 1HD  LYS A  71       9.783 -23.904 -24.478  1.00  1.73           H  
ATOM   1128 2HD  LYS A  71      10.137 -25.492 -23.781  1.00  1.73           H  
ATOM   1129 1HE  LYS A  71       8.096 -26.414 -24.796  1.00  1.73           H  
ATOM   1130 2HE  LYS A  71       7.699 -24.823 -25.470  1.00  1.73           H  
ATOM   1131 1HZ  LYS A  71       8.762 -26.230 -27.084  1.00  1.73           H  
ATOM   1132 2HZ  LYS A  71       9.724 -24.931 -26.753  1.00  1.73           H  
ATOM   1133 3HZ  LYS A  71      10.092 -26.412 -26.127  1.00  1.73           H  
ATOM   1134  N   GLY A  72      10.709 -22.818 -19.703  1.00  1.85           N  
ATOM   1135  CA  GLY A  72      11.702 -22.407 -18.713  1.00  1.85           C  
ATOM   1136  C   GLY A  72      11.813 -20.901 -18.469  1.00  1.85           C  
ATOM   1137  O   GLY A  72      12.667 -20.467 -17.696  1.00  1.85           O  
ATOM   1138  H   GLY A  72      11.013 -22.973 -20.651  1.00  1.85           H  
ATOM   1139 1HA  GLY A  72      11.476 -22.901 -17.768  1.00  1.85           H  
ATOM   1140 2HA  GLY A  72      12.676 -22.783 -19.024  1.00  1.85           H  
ATOM   1141  N   SER A  73      10.974 -20.089 -19.118  1.00  1.85           N  
ATOM   1142  CA  SER A  73      11.078 -18.636 -18.944  1.00  1.85           C  
ATOM   1143  C   SER A  73      10.493 -18.139 -17.632  1.00  1.85           C  
ATOM   1144  O   SER A  73      10.720 -16.998 -17.238  1.00  1.85           O  
ATOM   1145  CB  SER A  73      10.312 -17.929 -20.023  1.00  1.85           C  
ATOM   1146  OG  SER A  73       8.943 -18.162 -19.847  1.00  1.85           O  
ATOM   1147  H   SER A  73      10.257 -20.469 -19.744  1.00  1.85           H  
ATOM   1148  HA  SER A  73      12.130 -18.356 -18.987  1.00  1.85           H  
ATOM   1149 1HB  SER A  73      10.515 -16.862 -19.979  1.00  1.85           H  
ATOM   1150 2HB  SER A  73      10.623 -18.289 -21.002  1.00  1.85           H  
ATOM   1151  HG  SER A  73       8.794 -19.087 -20.159  1.00  1.85           H  
ATOM   1152  N   SER A  74       9.696 -18.981 -16.988  1.00  1.71           N  
ATOM   1153  CA  SER A  74       8.951 -18.652 -15.774  1.00  1.71           C  
ATOM   1154  C   SER A  74       7.969 -17.487 -15.963  1.00  1.71           C  
ATOM   1155  O   SER A  74       7.540 -16.871 -14.987  1.00  1.71           O  
ATOM   1156  CB  SER A  74       9.884 -18.342 -14.614  1.00  1.71           C  
ATOM   1157  OG  SER A  74      10.712 -19.440 -14.317  1.00  1.71           O  
ATOM   1158  H   SER A  74       9.587 -19.907 -17.382  1.00  1.71           H  
ATOM   1159  HA  SER A  74       8.376 -19.525 -15.494  1.00  1.71           H  
ATOM   1160 1HB  SER A  74      10.492 -17.470 -14.834  1.00  1.71           H  
ATOM   1161 2HB  SER A  74       9.281 -18.100 -13.740  1.00  1.71           H  
ATOM   1162  HG  SER A  74      11.340 -19.512 -15.044  1.00  1.71           H  
ATOM   1163  N   LEU A  75       7.554 -17.231 -17.209  1.00  1.49           N  
ATOM   1164  CA  LEU A  75       6.552 -16.213 -17.498  1.00  1.49           C  
ATOM   1165  C   LEU A  75       5.251 -16.912 -17.857  1.00  1.49           C  
ATOM   1166  O   LEU A  75       5.283 -18.059 -18.322  1.00  1.49           O  
ATOM   1167  CB  LEU A  75       6.999 -15.346 -18.671  1.00  1.49           C  
ATOM   1168  CG  LEU A  75       8.380 -14.689 -18.516  1.00  1.49           C  
ATOM   1169  CD1 LEU A  75       8.701 -13.914 -19.767  1.00  1.49           C  
ATOM   1170  CD2 LEU A  75       8.401 -13.822 -17.292  1.00  1.49           C  
ATOM   1171  H   LEU A  75       7.977 -17.725 -17.998  1.00  1.49           H  
ATOM   1172  HA  LEU A  75       6.393 -15.592 -16.617  1.00  1.49           H  
ATOM   1173 1HB  LEU A  75       7.028 -15.970 -19.572  1.00  1.49           H  
ATOM   1174 2HB  LEU A  75       6.264 -14.557 -18.822  1.00  1.49           H  
ATOM   1175  HG  LEU A  75       9.130 -15.460 -18.411  1.00  1.49           H  
ATOM   1176 1HD1 LEU A  75       9.690 -13.468 -19.674  1.00  1.49           H  
ATOM   1177 2HD1 LEU A  75       8.685 -14.594 -20.623  1.00  1.49           H  
ATOM   1178 3HD1 LEU A  75       7.959 -13.131 -19.910  1.00  1.49           H  
ATOM   1179 1HD2 LEU A  75       9.386 -13.371 -17.178  1.00  1.49           H  
ATOM   1180 2HD2 LEU A  75       7.650 -13.041 -17.385  1.00  1.49           H  
ATOM   1181 3HD2 LEU A  75       8.182 -14.444 -16.427  1.00  1.49           H  
ATOM   1182  N   LEU A  76       4.114 -16.247 -17.655  1.00  1.24           N  
ATOM   1183  CA  LEU A  76       2.860 -16.870 -18.057  1.00  1.24           C  
ATOM   1184  C   LEU A  76       2.180 -16.222 -19.260  1.00  1.24           C  
ATOM   1185  O   LEU A  76       2.046 -15.000 -19.365  1.00  1.24           O  
ATOM   1186  CB  LEU A  76       1.901 -17.002 -16.884  1.00  1.24           C  
ATOM   1187  CG  LEU A  76       0.684 -17.714 -17.267  1.00  1.24           C  
ATOM   1188  CD1 LEU A  76       0.274 -18.650 -16.134  1.00  1.24           C  
ATOM   1189  CD2 LEU A  76      -0.380 -16.667 -17.661  1.00  1.24           C  
ATOM   1190  H   LEU A  76       4.119 -15.322 -17.241  1.00  1.24           H  
ATOM   1191  HA  LEU A  76       3.085 -17.891 -18.353  1.00  1.24           H  
ATOM   1192 1HB  LEU A  76       2.368 -17.542 -16.085  1.00  1.24           H  
ATOM   1193 2HB  LEU A  76       1.637 -16.014 -16.542  1.00  1.24           H  
ATOM   1194  HG  LEU A  76       0.877 -18.298 -18.090  1.00  1.24           H  
ATOM   1195 1HD1 LEU A  76      -0.570 -19.220 -16.411  1.00  1.24           H  
ATOM   1196 2HD1 LEU A  76       1.099 -19.336 -15.948  1.00  1.24           H  
ATOM   1197 3HD1 LEU A  76       0.066 -18.130 -15.264  1.00  1.24           H  
ATOM   1198 1HD2 LEU A  76      -1.244 -17.139 -17.992  1.00  1.24           H  
ATOM   1199 2HD2 LEU A  76      -0.613 -16.046 -16.837  1.00  1.24           H  
ATOM   1200 3HD2 LEU A  76      -0.006 -16.050 -18.469  1.00  1.24           H  
ATOM   1201  N   ALA A  77       1.806 -17.094 -20.188  1.00  1.02           N  
ATOM   1202  CA  ALA A  77       1.144 -16.797 -21.440  1.00  1.02           C  
ATOM   1203  C   ALA A  77      -0.313 -17.172 -21.412  1.00  1.02           C  
ATOM   1204  O   ALA A  77      -0.729 -18.039 -20.663  1.00  1.02           O  
ATOM   1205  CB  ALA A  77       1.810 -17.551 -22.540  1.00  1.02           C  
ATOM   1206  H   ALA A  77       1.969 -18.079 -19.984  1.00  1.02           H  
ATOM   1207  HA  ALA A  77       1.209 -15.731 -21.622  1.00  1.02           H  
ATOM   1208 1HB  ALA A  77       1.324 -17.337 -23.494  1.00  1.02           H  
ATOM   1209 2HB  ALA A  77       2.824 -17.263 -22.589  1.00  1.02           H  
ATOM   1210 3HB  ALA A  77       1.740 -18.598 -22.314  1.00  1.02           H  
ATOM   1211  N   PHE A  78      -1.090 -16.582 -22.295  1.00  0.85           N  
ATOM   1212  CA  PHE A  78      -2.484 -16.963 -22.399  1.00  0.85           C  
ATOM   1213  C   PHE A  78      -2.730 -17.631 -23.742  1.00  0.85           C  
ATOM   1214  O   PHE A  78      -2.013 -17.348 -24.705  1.00  0.85           O  
ATOM   1215  CB  PHE A  78      -3.355 -15.748 -22.212  1.00  0.85           C  
ATOM   1216  CG  PHE A  78      -3.182 -15.140 -20.872  1.00  0.85           C  
ATOM   1217  CD1 PHE A  78      -2.169 -14.239 -20.688  1.00  0.85           C  
ATOM   1218  CD2 PHE A  78      -4.012 -15.442 -19.799  1.00  0.85           C  
ATOM   1219  CE1 PHE A  78      -1.968 -13.639 -19.498  1.00  0.85           C  
ATOM   1220  CE2 PHE A  78      -3.812 -14.826 -18.573  1.00  0.85           C  
ATOM   1221  CZ  PHE A  78      -2.780 -13.917 -18.426  1.00  0.85           C  
ATOM   1222  H   PHE A  78      -0.723 -15.863 -22.901  1.00  0.85           H  
ATOM   1223  HA  PHE A  78      -2.715 -17.678 -21.619  1.00  0.85           H  
ATOM   1224 1HB  PHE A  78      -3.117 -14.999 -22.965  1.00  0.85           H  
ATOM   1225 2HB  PHE A  78      -4.404 -16.026 -22.333  1.00  0.85           H  
ATOM   1226  HD1 PHE A  78      -1.518 -13.999 -21.525  1.00  0.85           H  
ATOM   1227  HD2 PHE A  78      -4.826 -16.161 -19.932  1.00  0.85           H  
ATOM   1228  HE1 PHE A  78      -1.166 -12.942 -19.416  1.00  0.85           H  
ATOM   1229  HE2 PHE A  78      -4.465 -15.057 -17.731  1.00  0.85           H  
ATOM   1230  HZ  PHE A  78      -2.606 -13.421 -17.474  1.00  0.85           H  
ATOM   1231  N   CYS A  79      -3.739 -18.496 -23.800  1.00  0.73           N  
ATOM   1232  CA  CYS A  79      -4.108 -19.219 -25.012  1.00  0.73           C  
ATOM   1233  C   CYS A  79      -5.602 -19.266 -25.277  1.00  0.73           C  
ATOM   1234  O   CYS A  79      -6.411 -19.510 -24.379  1.00  0.73           O  
ATOM   1235  CB  CYS A  79      -3.624 -20.658 -24.939  1.00  0.73           C  
ATOM   1236  SG  CYS A  79      -4.051 -21.592 -26.353  1.00  0.73           S  
ATOM   1237  H   CYS A  79      -4.233 -18.708 -22.939  1.00  0.73           H  
ATOM   1238  HA  CYS A  79      -3.630 -18.737 -25.860  1.00  0.73           H  
ATOM   1239 1HB  CYS A  79      -2.558 -20.674 -24.855  1.00  0.73           H  
ATOM   1240 2HB  CYS A  79      -4.038 -21.150 -24.055  1.00  0.73           H  
ATOM   1241  HG  CYS A  79      -3.948 -20.575 -27.230  1.00  0.73           H  
ATOM   1242  N   LEU A  80      -5.977 -19.019 -26.522  1.00  0.67           N  
ATOM   1243  CA  LEU A  80      -7.378 -19.065 -26.906  1.00  0.67           C  
ATOM   1244  C   LEU A  80      -7.821 -20.464 -27.296  1.00  0.67           C  
ATOM   1245  O   LEU A  80      -7.209 -21.097 -28.161  1.00  0.67           O  
ATOM   1246  CB  LEU A  80      -7.645 -18.173 -28.102  1.00  0.67           C  
ATOM   1247  CG  LEU A  80      -9.077 -18.206 -28.642  1.00  0.67           C  
ATOM   1248  CD1 LEU A  80      -9.987 -17.582 -27.678  1.00  0.67           C  
ATOM   1249  CD2 LEU A  80      -9.118 -17.570 -29.951  1.00  0.67           C  
ATOM   1250  H   LEU A  80      -5.275 -18.843 -27.241  1.00  0.67           H  
ATOM   1251  HA  LEU A  80      -7.974 -18.725 -26.067  1.00  0.67           H  
ATOM   1252 1HB  LEU A  80      -7.453 -17.151 -27.802  1.00  0.67           H  
ATOM   1253 2HB  LEU A  80      -6.956 -18.440 -28.908  1.00  0.67           H  
ATOM   1254  HG  LEU A  80      -9.398 -19.242 -28.758  1.00  0.67           H  
ATOM   1255 1HD1 LEU A  80     -10.978 -17.643 -28.078  1.00  0.67           H  
ATOM   1256 2HD1 LEU A  80      -9.940 -18.109 -26.734  1.00  0.67           H  
ATOM   1257 3HD1 LEU A  80      -9.714 -16.544 -27.530  1.00  0.67           H  
ATOM   1258 1HD2 LEU A  80     -10.120 -17.608 -30.348  1.00  0.67           H  
ATOM   1259 2HD2 LEU A  80      -8.798 -16.550 -29.884  1.00  0.67           H  
ATOM   1260 3HD2 LEU A  80      -8.453 -18.123 -30.584  1.00  0.67           H  
ATOM   1261  N   LYS A  81      -8.895 -20.941 -26.674  1.00  0.64           N  
ATOM   1262  CA  LYS A  81      -9.425 -22.262 -27.001  1.00  0.64           C  
ATOM   1263  C   LYS A  81     -10.890 -22.169 -27.390  1.00  0.64           C  
ATOM   1264  O   LYS A  81     -11.683 -21.506 -26.712  1.00  0.64           O  
ATOM   1265  CB  LYS A  81      -9.272 -23.245 -25.833  1.00  0.64           C  
ATOM   1266  CG  LYS A  81      -9.714 -24.683 -26.156  1.00  0.64           C  
ATOM   1267  CD  LYS A  81      -9.378 -25.643 -25.014  1.00  0.64           C  
ATOM   1268  CE  LYS A  81      -9.677 -27.074 -25.408  1.00  0.64           C  
ATOM   1269  NZ  LYS A  81      -9.283 -28.062 -24.347  1.00  0.64           N  
ATOM   1270  H   LYS A  81      -9.327 -20.368 -25.948  1.00  0.64           H  
ATOM   1271  HA  LYS A  81      -8.881 -22.655 -27.854  1.00  0.64           H  
ATOM   1272 1HB  LYS A  81      -8.247 -23.250 -25.485  1.00  0.64           H  
ATOM   1273 2HB  LYS A  81      -9.882 -22.905 -25.004  1.00  0.64           H  
ATOM   1274 1HG  LYS A  81     -10.793 -24.704 -26.326  1.00  0.64           H  
ATOM   1275 2HG  LYS A  81      -9.221 -25.022 -27.072  1.00  0.64           H  
ATOM   1276 1HD  LYS A  81      -8.327 -25.557 -24.754  1.00  0.64           H  
ATOM   1277 2HD  LYS A  81      -9.974 -25.385 -24.140  1.00  0.64           H  
ATOM   1278 1HE  LYS A  81     -10.733 -27.157 -25.597  1.00  0.64           H  
ATOM   1279 2HE  LYS A  81      -9.134 -27.306 -26.325  1.00  0.64           H  
ATOM   1280 1HZ  LYS A  81      -9.503 -28.997 -24.665  1.00  0.64           H  
ATOM   1281 2HZ  LYS A  81      -8.286 -27.993 -24.176  1.00  0.64           H  
ATOM   1282 3HZ  LYS A  81      -9.780 -27.877 -23.493  1.00  0.64           H  
ATOM   1283  N   VAL A  82     -11.254 -22.814 -28.497  1.00  0.64           N  
ATOM   1284  CA  VAL A  82     -12.660 -22.807 -28.921  1.00  0.64           C  
ATOM   1285  C   VAL A  82     -13.452 -23.863 -28.172  1.00  0.64           C  
ATOM   1286  O   VAL A  82     -13.097 -25.041 -28.182  1.00  0.64           O  
ATOM   1287  CB  VAL A  82     -12.773 -23.062 -30.419  1.00  0.64           C  
ATOM   1288  CG1 VAL A  82     -14.234 -23.134 -30.848  1.00  0.64           C  
ATOM   1289  CG2 VAL A  82     -12.069 -21.976 -31.136  1.00  0.64           C  
ATOM   1290  H   VAL A  82     -10.537 -23.314 -29.037  1.00  0.64           H  
ATOM   1291  HA  VAL A  82     -13.089 -21.827 -28.701  1.00  0.64           H  
ATOM   1292  HB  VAL A  82     -12.312 -24.014 -30.658  1.00  0.64           H  
ATOM   1293 1HG1 VAL A  82     -14.288 -23.321 -31.923  1.00  0.64           H  
ATOM   1294 2HG1 VAL A  82     -14.726 -23.941 -30.326  1.00  0.64           H  
ATOM   1295 3HG1 VAL A  82     -14.733 -22.190 -30.619  1.00  0.64           H  
ATOM   1296 1HG2 VAL A  82     -12.148 -22.164 -32.200  1.00  0.64           H  
ATOM   1297 2HG2 VAL A  82     -12.527 -21.029 -30.892  1.00  0.64           H  
ATOM   1298 3HG2 VAL A  82     -11.026 -21.967 -30.831  1.00  0.64           H  
ATOM   1299  N   LEU A  83     -14.527 -23.460 -27.513  1.00  0.68           N  
ATOM   1300  CA  LEU A  83     -15.286 -24.418 -26.728  1.00  0.68           C  
ATOM   1301  C   LEU A  83     -16.607 -24.856 -27.344  1.00  0.68           C  
ATOM   1302  O   LEU A  83     -17.378 -25.563 -26.694  1.00  0.68           O  
ATOM   1303  CB  LEU A  83     -15.537 -23.865 -25.345  1.00  0.68           C  
ATOM   1304  CG  LEU A  83     -14.295 -23.557 -24.514  1.00  0.68           C  
ATOM   1305  CD1 LEU A  83     -14.745 -22.986 -23.180  1.00  0.68           C  
ATOM   1306  CD2 LEU A  83     -13.456 -24.820 -24.347  1.00  0.68           C  
ATOM   1307  H   LEU A  83     -14.840 -22.491 -27.548  1.00  0.68           H  
ATOM   1308  HA  LEU A  83     -14.675 -25.311 -26.612  1.00  0.68           H  
ATOM   1309 1HB  LEU A  83     -16.109 -22.946 -25.441  1.00  0.68           H  
ATOM   1310 2HB  LEU A  83     -16.143 -24.580 -24.791  1.00  0.68           H  
ATOM   1311  HG  LEU A  83     -13.689 -22.803 -25.017  1.00  0.68           H  
ATOM   1312 1HD1 LEU A  83     -13.882 -22.771 -22.580  1.00  0.68           H  
ATOM   1313 2HD1 LEU A  83     -15.322 -22.071 -23.347  1.00  0.68           H  
ATOM   1314 3HD1 LEU A  83     -15.361 -23.717 -22.662  1.00  0.68           H  
ATOM   1315 1HD2 LEU A  83     -12.571 -24.586 -23.758  1.00  0.68           H  
ATOM   1316 2HD2 LEU A  83     -14.043 -25.584 -23.840  1.00  0.68           H  
ATOM   1317 3HD2 LEU A  83     -13.151 -25.190 -25.329  1.00  0.68           H  
ATOM   1318  N   THR A  84     -16.870 -24.474 -28.590  1.00  0.73           N  
ATOM   1319  CA  THR A  84     -18.117 -24.888 -29.217  1.00  0.73           C  
ATOM   1320  C   THR A  84     -17.989 -25.332 -30.670  1.00  0.73           C  
ATOM   1321  O   THR A  84     -16.921 -25.294 -31.279  1.00  0.73           O  
ATOM   1322  CB  THR A  84     -19.160 -23.755 -29.159  1.00  0.73           C  
ATOM   1323  OG1 THR A  84     -20.457 -24.269 -29.553  1.00  0.73           O  
ATOM   1324  CG2 THR A  84     -18.774 -22.614 -30.099  1.00  0.73           C  
ATOM   1325  H   THR A  84     -16.214 -23.884 -29.079  1.00  0.73           H  
ATOM   1326  HA  THR A  84     -18.509 -25.736 -28.656  1.00  0.73           H  
ATOM   1327  HB  THR A  84     -19.224 -23.376 -28.137  1.00  0.73           H  
ATOM   1328  HG1 THR A  84     -21.113 -23.588 -29.377  1.00  0.73           H  
ATOM   1329 1HG2 THR A  84     -19.532 -21.838 -30.038  1.00  0.73           H  
ATOM   1330 2HG2 THR A  84     -17.803 -22.209 -29.799  1.00  0.73           H  
ATOM   1331 3HG2 THR A  84     -18.710 -22.971 -31.125  1.00  0.73           H  
ATOM   1332  N   ARG A  85     -19.130 -25.754 -31.197  1.00  0.78           N  
ATOM   1333  CA  ARG A  85     -19.298 -26.211 -32.565  1.00  0.78           C  
ATOM   1334  C   ARG A  85     -20.321 -25.357 -33.301  1.00  0.78           C  
ATOM   1335  O   ARG A  85     -20.498 -25.489 -34.511  1.00  0.78           O  
ATOM   1336  CB  ARG A  85     -19.791 -27.650 -32.602  1.00  0.78           C  
ATOM   1337  CG  ARG A  85     -18.839 -28.732 -32.094  1.00  0.78           C  
ATOM   1338  CD  ARG A  85     -19.493 -30.076 -32.219  1.00  0.78           C  
ATOM   1339  NE  ARG A  85     -18.676 -31.177 -31.727  1.00  0.78           N  
ATOM   1340  CZ  ARG A  85     -17.764 -31.846 -32.462  1.00  0.78           C  
ATOM   1341  NH1 ARG A  85     -17.548 -31.507 -33.713  1.00  0.78           N  
ATOM   1342  NH2 ARG A  85     -17.089 -32.849 -31.924  1.00  0.78           N  
ATOM   1343  H   ARG A  85     -19.933 -25.713 -30.589  1.00  0.78           H  
ATOM   1344  HA  ARG A  85     -18.339 -26.140 -33.081  1.00  0.78           H  
ATOM   1345 1HB  ARG A  85     -20.706 -27.724 -32.016  1.00  0.78           H  
ATOM   1346 2HB  ARG A  85     -20.047 -27.907 -33.629  1.00  0.78           H  
ATOM   1347 1HG  ARG A  85     -17.926 -28.731 -32.688  1.00  0.78           H  
ATOM   1348 2HG  ARG A  85     -18.596 -28.553 -31.045  1.00  0.78           H  
ATOM   1349 1HD  ARG A  85     -20.423 -30.070 -31.654  1.00  0.78           H  
ATOM   1350 2HD  ARG A  85     -19.713 -30.265 -33.268  1.00  0.78           H  
ATOM   1351  HE  ARG A  85     -18.812 -31.468 -30.767  1.00  0.78           H  
ATOM   1352 1HH1 ARG A  85     -18.064 -30.743 -34.125  1.00  0.78           H  
ATOM   1353 2HH1 ARG A  85     -16.866 -32.011 -34.262  1.00  0.78           H  
ATOM   1354 1HH2 ARG A  85     -17.260 -33.118 -30.964  1.00  0.78           H  
ATOM   1355 2HH2 ARG A  85     -16.409 -33.352 -32.475  1.00  0.78           H  
ATOM   1356  N   LYS A  86     -21.022 -24.494 -32.560  1.00  0.82           N  
ATOM   1357  CA  LYS A  86     -22.115 -23.720 -33.153  1.00  0.82           C  
ATOM   1358  C   LYS A  86     -21.677 -22.435 -33.841  1.00  0.82           C  
ATOM   1359  O   LYS A  86     -22.482 -21.785 -34.508  1.00  0.82           O  
ATOM   1360  CB  LYS A  86     -23.190 -23.406 -32.110  1.00  0.82           C  
ATOM   1361  CG  LYS A  86     -23.941 -24.640 -31.610  1.00  0.82           C  
ATOM   1362  CD  LYS A  86     -25.056 -24.276 -30.629  1.00  0.82           C  
ATOM   1363  CE  LYS A  86     -25.826 -25.523 -30.186  1.00  0.82           C  
ATOM   1364  NZ  LYS A  86     -26.928 -25.196 -29.235  1.00  0.82           N  
ATOM   1365  H   LYS A  86     -20.816 -24.400 -31.569  1.00  0.82           H  
ATOM   1366  HA  LYS A  86     -22.581 -24.343 -33.916  1.00  0.82           H  
ATOM   1367 1HB  LYS A  86     -22.732 -22.914 -31.250  1.00  0.82           H  
ATOM   1368 2HB  LYS A  86     -23.917 -22.712 -32.533  1.00  0.82           H  
ATOM   1369 1HG  LYS A  86     -24.374 -25.167 -32.461  1.00  0.82           H  
ATOM   1370 2HG  LYS A  86     -23.238 -25.307 -31.112  1.00  0.82           H  
ATOM   1371 1HD  LYS A  86     -24.625 -23.791 -29.750  1.00  0.82           H  
ATOM   1372 2HD  LYS A  86     -25.747 -23.579 -31.104  1.00  0.82           H  
ATOM   1373 1HE  LYS A  86     -26.250 -26.008 -31.064  1.00  0.82           H  
ATOM   1374 2HE  LYS A  86     -25.135 -26.211 -29.700  1.00  0.82           H  
ATOM   1375 1HZ  LYS A  86     -27.407 -26.045 -28.970  1.00  0.82           H  
ATOM   1376 2HZ  LYS A  86     -26.544 -24.756 -28.413  1.00  0.82           H  
ATOM   1377 3HZ  LYS A  86     -27.581 -24.566 -29.679  1.00  0.82           H  
ATOM   1378  N   SER A  87     -20.415 -22.064 -33.686  1.00  0.83           N  
ATOM   1379  CA  SER A  87     -19.917 -20.851 -34.311  1.00  0.83           C  
ATOM   1380  C   SER A  87     -18.408 -20.899 -34.496  1.00  0.83           C  
ATOM   1381  O   SER A  87     -17.666 -21.332 -33.614  1.00  0.83           O  
ATOM   1382  CB  SER A  87     -20.315 -19.632 -33.504  1.00  0.83           C  
ATOM   1383  OG  SER A  87     -19.811 -18.457 -34.103  1.00  0.83           O  
ATOM   1384  H   SER A  87     -19.795 -22.641 -33.141  1.00  0.83           H  
ATOM   1385  HA  SER A  87     -20.371 -20.766 -35.299  1.00  0.83           H  
ATOM   1386 1HB  SER A  87     -21.404 -19.571 -33.455  1.00  0.83           H  
ATOM   1387 2HB  SER A  87     -19.957 -19.722 -32.492  1.00  0.83           H  
ATOM   1388  HG  SER A  87     -20.238 -17.715 -33.652  1.00  0.83           H  
ATOM   1389  N   CYS A  88     -17.962 -20.434 -35.656  1.00  0.82           N  
ATOM   1390  CA  CYS A  88     -16.547 -20.345 -35.980  1.00  0.82           C  
ATOM   1391  C   CYS A  88     -15.866 -19.163 -35.323  1.00  0.82           C  
ATOM   1392  O   CYS A  88     -16.394 -18.049 -35.319  1.00  0.82           O  
ATOM   1393  CB  CYS A  88     -16.305 -20.250 -37.472  1.00  0.82           C  
ATOM   1394  SG  CYS A  88     -14.529 -20.163 -37.875  1.00  0.82           S  
ATOM   1395  H   CYS A  88     -18.639 -20.107 -36.329  1.00  0.82           H  
ATOM   1396  HA  CYS A  88     -16.062 -21.253 -35.621  1.00  0.82           H  
ATOM   1397 1HB  CYS A  88     -16.727 -21.120 -37.974  1.00  0.82           H  
ATOM   1398 2HB  CYS A  88     -16.794 -19.376 -37.862  1.00  0.82           H  
ATOM   1399  HG  CYS A  88     -14.234 -19.224 -36.961  1.00  0.82           H  
ATOM   1400  N   VAL A  89     -14.690 -19.418 -34.784  1.00  0.80           N  
ATOM   1401  CA  VAL A  89     -13.867 -18.386 -34.185  1.00  0.80           C  
ATOM   1402  C   VAL A  89     -12.646 -18.196 -35.065  1.00  0.80           C  
ATOM   1403  O   VAL A  89     -12.081 -19.179 -35.536  1.00  0.80           O  
ATOM   1404  CB  VAL A  89     -13.419 -18.800 -32.770  1.00  0.80           C  
ATOM   1405  CG1 VAL A  89     -12.526 -17.727 -32.149  1.00  0.80           C  
ATOM   1406  CG2 VAL A  89     -14.638 -19.064 -31.897  1.00  0.80           C  
ATOM   1407  H   VAL A  89     -14.349 -20.373 -34.802  1.00  0.80           H  
ATOM   1408  HA  VAL A  89     -14.426 -17.452 -34.141  1.00  0.80           H  
ATOM   1409  HB  VAL A  89     -12.829 -19.705 -32.847  1.00  0.80           H  
ATOM   1410 1HG1 VAL A  89     -12.220 -18.055 -31.162  1.00  0.80           H  
ATOM   1411 2HG1 VAL A  89     -11.643 -17.563 -32.767  1.00  0.80           H  
ATOM   1412 3HG1 VAL A  89     -13.087 -16.793 -32.063  1.00  0.80           H  
ATOM   1413 1HG2 VAL A  89     -14.326 -19.373 -30.901  1.00  0.80           H  
ATOM   1414 2HG2 VAL A  89     -15.215 -18.164 -31.823  1.00  0.80           H  
ATOM   1415 3HG2 VAL A  89     -15.251 -19.852 -32.342  1.00  0.80           H  
ATOM   1416  N   TRP A  90     -12.277 -16.954 -35.348  1.00  0.78           N  
ATOM   1417  CA  TRP A  90     -11.083 -16.689 -36.137  1.00  0.78           C  
ATOM   1418  C   TRP A  90     -10.051 -15.917 -35.324  1.00  0.78           C  
ATOM   1419  O   TRP A  90     -10.413 -15.047 -34.524  1.00  0.78           O  
ATOM   1420  CB  TRP A  90     -11.399 -15.823 -37.367  1.00  0.78           C  
ATOM   1421  CG  TRP A  90     -12.233 -16.422 -38.462  1.00  0.78           C  
ATOM   1422  CD1 TRP A  90     -11.780 -16.933 -39.637  1.00  0.78           C  
ATOM   1423  CD2 TRP A  90     -13.668 -16.542 -38.506  1.00  0.78           C  
ATOM   1424  NE1 TRP A  90     -12.829 -17.358 -40.407  1.00  0.78           N  
ATOM   1425  CE2 TRP A  90     -13.991 -17.124 -39.734  1.00  0.78           C  
ATOM   1426  CE3 TRP A  90     -14.687 -16.202 -37.628  1.00  0.78           C  
ATOM   1427  CZ2 TRP A  90     -15.299 -17.370 -40.105  1.00  0.78           C  
ATOM   1428  CZ3 TRP A  90     -15.995 -16.445 -37.994  1.00  0.78           C  
ATOM   1429  CH2 TRP A  90     -16.296 -17.013 -39.204  1.00  0.78           C  
ATOM   1430  H   TRP A  90     -12.827 -16.180 -34.986  1.00  0.78           H  
ATOM   1431  HA  TRP A  90     -10.656 -17.633 -36.436  1.00  0.78           H  
ATOM   1432 1HB  TRP A  90     -11.902 -14.915 -37.033  1.00  0.78           H  
ATOM   1433 2HB  TRP A  90     -10.454 -15.515 -37.817  1.00  0.78           H  
ATOM   1434  HD1 TRP A  90     -10.740 -16.983 -39.928  1.00  0.78           H  
ATOM   1435  HE1 TRP A  90     -12.758 -17.769 -41.327  1.00  0.78           H  
ATOM   1436  HE3 TRP A  90     -14.462 -15.753 -36.676  1.00  0.78           H  
ATOM   1437  HZ2 TRP A  90     -15.555 -17.823 -41.062  1.00  0.78           H  
ATOM   1438  HZ3 TRP A  90     -16.782 -16.176 -37.292  1.00  0.78           H  
ATOM   1439  HH2 TRP A  90     -17.340 -17.192 -39.461  1.00  0.78           H  
ATOM   1440  N   VAL A  91      -8.770 -16.205 -35.554  1.00  0.76           N  
ATOM   1441  CA  VAL A  91      -7.688 -15.444 -34.934  1.00  0.76           C  
ATOM   1442  C   VAL A  91      -6.760 -14.929 -36.017  1.00  0.76           C  
ATOM   1443  O   VAL A  91      -6.198 -15.704 -36.796  1.00  0.76           O  
ATOM   1444  CB  VAL A  91      -6.878 -16.285 -33.935  1.00  0.76           C  
ATOM   1445  CG1 VAL A  91      -5.755 -15.432 -33.334  1.00  0.76           C  
ATOM   1446  CG2 VAL A  91      -7.743 -16.767 -32.852  1.00  0.76           C  
ATOM   1447  H   VAL A  91      -8.556 -16.956 -36.207  1.00  0.76           H  
ATOM   1448  HA  VAL A  91      -8.111 -14.594 -34.402  1.00  0.76           H  
ATOM   1449  HB  VAL A  91      -6.428 -17.128 -34.458  1.00  0.76           H  
ATOM   1450 1HG1 VAL A  91      -5.178 -16.030 -32.629  1.00  0.76           H  
ATOM   1451 2HG1 VAL A  91      -5.100 -15.074 -34.126  1.00  0.76           H  
ATOM   1452 3HG1 VAL A  91      -6.194 -14.577 -32.813  1.00  0.76           H  
ATOM   1453 1HG2 VAL A  91      -7.130 -17.353 -32.172  1.00  0.76           H  
ATOM   1454 2HG2 VAL A  91      -8.164 -15.948 -32.349  1.00  0.76           H  
ATOM   1455 3HG2 VAL A  91      -8.535 -17.359 -33.230  1.00  0.76           H  
ATOM   1456  N   ASN A  92      -6.635 -13.612 -36.093  1.00  0.74           N  
ATOM   1457  CA  ASN A  92      -5.827 -12.938 -37.097  1.00  0.74           C  
ATOM   1458  C   ASN A  92      -6.170 -13.416 -38.511  1.00  0.74           C  
ATOM   1459  O   ASN A  92      -5.297 -13.568 -39.364  1.00  0.74           O  
ATOM   1460  CB  ASN A  92      -4.348 -13.077 -36.787  1.00  0.74           C  
ATOM   1461  CG  ASN A  92      -3.953 -12.328 -35.518  1.00  0.74           C  
ATOM   1462  OD1 ASN A  92      -4.636 -11.363 -35.133  1.00  0.74           O  
ATOM   1463  ND2 ASN A  92      -2.859 -12.718 -34.910  1.00  0.74           N  
ATOM   1464  H   ASN A  92      -7.122 -13.045 -35.406  1.00  0.74           H  
ATOM   1465  HA  ASN A  92      -6.067 -11.875 -37.059  1.00  0.74           H  
ATOM   1466 1HB  ASN A  92      -4.092 -14.131 -36.672  1.00  0.74           H  
ATOM   1467 2HB  ASN A  92      -3.766 -12.689 -37.622  1.00  0.74           H  
ATOM   1468 1HD2 ASN A  92      -2.524 -12.222 -34.106  1.00  0.74           H  
ATOM   1469 2HD2 ASN A  92      -2.332 -13.488 -35.274  1.00  0.74           H  
ATOM   1470  N   GLY A  93      -7.462 -13.631 -38.748  1.00  0.72           N  
ATOM   1471  CA  GLY A  93      -7.989 -14.058 -40.037  1.00  0.72           C  
ATOM   1472  C   GLY A  93      -8.087 -15.576 -40.238  1.00  0.72           C  
ATOM   1473  O   GLY A  93      -8.715 -16.018 -41.202  1.00  0.72           O  
ATOM   1474  H   GLY A  93      -8.107 -13.485 -37.987  1.00  0.72           H  
ATOM   1475 1HA  GLY A  93      -8.979 -13.621 -40.169  1.00  0.72           H  
ATOM   1476 2HA  GLY A  93      -7.364 -13.639 -40.824  1.00  0.72           H  
ATOM   1477  N   LEU A  94      -7.499 -16.389 -39.358  1.00  0.70           N  
ATOM   1478  CA  LEU A  94      -7.583 -17.830 -39.579  1.00  0.70           C  
ATOM   1479  C   LEU A  94      -8.636 -18.483 -38.688  1.00  0.70           C  
ATOM   1480  O   LEU A  94      -8.677 -18.201 -37.497  1.00  0.70           O  
ATOM   1481  CB  LEU A  94      -6.224 -18.466 -39.315  1.00  0.70           C  
ATOM   1482  CG  LEU A  94      -5.109 -17.944 -40.210  1.00  0.70           C  
ATOM   1483  CD1 LEU A  94      -3.803 -18.613 -39.835  1.00  0.70           C  
ATOM   1484  CD2 LEU A  94      -5.481 -18.209 -41.660  1.00  0.70           C  
ATOM   1485  H   LEU A  94      -6.980 -16.021 -38.559  1.00  0.70           H  
ATOM   1486  HA  LEU A  94      -7.819 -17.975 -40.624  1.00  0.70           H  
ATOM   1487 1HB  LEU A  94      -5.943 -18.261 -38.280  1.00  0.70           H  
ATOM   1488 2HB  LEU A  94      -6.300 -19.546 -39.449  1.00  0.70           H  
ATOM   1489  HG  LEU A  94      -4.992 -16.866 -40.057  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  94      -3.004 -18.231 -40.470  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  94      -3.575 -18.393 -38.791  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  94      -3.892 -19.690 -39.971  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  94      -4.694 -17.831 -42.312  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  94      -5.599 -19.282 -41.816  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  94      -6.420 -17.703 -41.894  1.00  0.70           H  
ATOM   1496  N   PRO A  95      -9.484 -19.381 -39.208  1.00  0.68           N  
ATOM   1497  CA  PRO A  95     -10.512 -20.067 -38.451  1.00  0.68           C  
ATOM   1498  C   PRO A  95      -9.917 -21.095 -37.513  1.00  0.68           C  
ATOM   1499  O   PRO A  95      -8.919 -21.734 -37.846  1.00  0.68           O  
ATOM   1500  CB  PRO A  95     -11.347 -20.722 -39.547  1.00  0.68           C  
ATOM   1501  CG  PRO A  95     -10.377 -20.933 -40.697  1.00  0.68           C  
ATOM   1502  CD  PRO A  95      -9.417 -19.757 -40.630  1.00  0.68           C  
ATOM   1503  HA  PRO A  95     -11.117 -19.340 -37.896  1.00  0.68           H  
ATOM   1504 1HB  PRO A  95     -11.778 -21.662 -39.167  1.00  0.68           H  
ATOM   1505 2HB  PRO A  95     -12.188 -20.074 -39.813  1.00  0.68           H  
ATOM   1506 1HG  PRO A  95      -9.866 -21.901 -40.582  1.00  0.68           H  
ATOM   1507 2HG  PRO A  95     -10.928 -20.977 -41.648  1.00  0.68           H  
ATOM   1508 1HD  PRO A  95      -8.408 -20.103 -40.902  1.00  0.68           H  
ATOM   1509 2HD  PRO A  95      -9.773 -18.931 -41.273  1.00  0.68           H  
ATOM   1510  N   LEU A  96     -10.578 -21.299 -36.385  1.00  0.65           N  
ATOM   1511  CA  LEU A  96     -10.253 -22.337 -35.417  1.00  0.65           C  
ATOM   1512  C   LEU A  96     -11.401 -23.336 -35.317  1.00  0.65           C  
ATOM   1513  O   LEU A  96     -12.576 -22.955 -35.366  1.00  0.65           O  
ATOM   1514  CB  LEU A  96     -10.029 -21.736 -34.025  1.00  0.65           C  
ATOM   1515  CG  LEU A  96      -8.728 -21.040 -33.706  1.00  0.65           C  
ATOM   1516  CD1 LEU A  96      -8.654 -19.756 -34.452  1.00  0.65           C  
ATOM   1517  CD2 LEU A  96      -8.688 -20.786 -32.172  1.00  0.65           C  
ATOM   1518  H   LEU A  96     -11.348 -20.679 -36.171  1.00  0.65           H  
ATOM   1519  HA  LEU A  96      -9.354 -22.862 -35.741  1.00  0.65           H  
ATOM   1520 1HB  LEU A  96     -10.826 -21.018 -33.843  1.00  0.65           H  
ATOM   1521 2HB  LEU A  96     -10.126 -22.550 -33.307  1.00  0.65           H  
ATOM   1522  HG  LEU A  96      -7.881 -21.664 -34.005  1.00  0.65           H  
ATOM   1523 1HD1 LEU A  96      -7.726 -19.265 -34.213  1.00  0.65           H  
ATOM   1524 2HD1 LEU A  96      -8.679 -19.932 -35.502  1.00  0.65           H  
ATOM   1525 3HD1 LEU A  96      -9.500 -19.130 -34.176  1.00  0.65           H  
ATOM   1526 1HD2 LEU A  96      -7.781 -20.274 -31.896  1.00  0.65           H  
ATOM   1527 2HD2 LEU A  96      -9.540 -20.167 -31.889  1.00  0.65           H  
ATOM   1528 3HD2 LEU A  96      -8.737 -21.744 -31.643  1.00  0.65           H  
ATOM   1529  N   ARG A  97     -11.056 -24.604 -35.148  1.00  0.62           N  
ATOM   1530  CA  ARG A  97     -12.006 -25.696 -34.965  1.00  0.62           C  
ATOM   1531  C   ARG A  97     -12.342 -25.923 -33.488  1.00  0.62           C  
ATOM   1532  O   ARG A  97     -11.674 -25.397 -32.600  1.00  0.62           O  
ATOM   1533  CB  ARG A  97     -11.426 -26.967 -35.558  1.00  0.62           C  
ATOM   1534  CG  ARG A  97     -11.189 -26.914 -37.053  1.00  0.62           C  
ATOM   1535  CD  ARG A  97     -10.448 -28.106 -37.531  1.00  0.62           C  
ATOM   1536  NE  ARG A  97      -9.073 -28.125 -37.019  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97      -8.201 -29.141 -37.205  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97      -8.567 -30.207 -37.887  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97      -6.979 -29.071 -36.706  1.00  0.62           N  
ATOM   1540  H   ARG A  97     -10.059 -24.849 -35.154  1.00  0.62           H  
ATOM   1541  HA  ARG A  97     -12.923 -25.448 -35.498  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97     -10.468 -27.179 -35.083  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97     -12.086 -27.806 -35.350  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97     -12.143 -26.860 -37.576  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97     -10.592 -26.027 -37.285  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97     -10.951 -29.009 -37.192  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97     -10.407 -28.097 -38.619  1.00  0.62           H  
ATOM   1548  HE  ARG A  97      -8.754 -27.300 -36.476  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97      -9.500 -30.266 -38.272  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97      -7.916 -30.966 -38.026  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97      -6.689 -28.251 -36.180  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97      -6.333 -29.831 -36.847  1.00  0.62           H  
ATOM   1553  N   TYR A  98     -13.384 -26.699 -33.225  1.00  0.61           N  
ATOM   1554  CA  TYR A  98     -13.757 -27.048 -31.854  1.00  0.61           C  
ATOM   1555  C   TYR A  98     -12.590 -27.674 -31.101  1.00  0.61           C  
ATOM   1556  O   TYR A  98     -11.965 -28.619 -31.585  1.00  0.61           O  
ATOM   1557  CB  TYR A  98     -14.952 -27.995 -31.906  1.00  0.61           C  
ATOM   1558  CG  TYR A  98     -15.446 -28.571 -30.602  1.00  0.61           C  
ATOM   1559  CD1 TYR A  98     -15.823 -27.772 -29.558  1.00  0.61           C  
ATOM   1560  CD2 TYR A  98     -15.554 -29.943 -30.486  1.00  0.61           C  
ATOM   1561  CE1 TYR A  98     -16.308 -28.337 -28.395  1.00  0.61           C  
ATOM   1562  CE2 TYR A  98     -16.037 -30.510 -29.328  1.00  0.61           C  
ATOM   1563  CZ  TYR A  98     -16.414 -29.711 -28.285  1.00  0.61           C  
ATOM   1564  OH  TYR A  98     -16.903 -30.275 -27.123  1.00  0.61           O  
ATOM   1565  H   TYR A  98     -13.928 -27.076 -33.987  1.00  0.61           H  
ATOM   1566  HA  TYR A  98     -14.048 -26.138 -31.329  1.00  0.61           H  
ATOM   1567 1HB  TYR A  98     -15.787 -27.463 -32.363  1.00  0.61           H  
ATOM   1568 2HB  TYR A  98     -14.713 -28.827 -32.564  1.00  0.61           H  
ATOM   1569  HD1 TYR A  98     -15.733 -26.701 -29.647  1.00  0.61           H  
ATOM   1570  HD2 TYR A  98     -15.258 -30.577 -31.318  1.00  0.61           H  
ATOM   1571  HE1 TYR A  98     -16.602 -27.709 -27.565  1.00  0.61           H  
ATOM   1572  HE2 TYR A  98     -16.119 -31.591 -29.243  1.00  0.61           H  
ATOM   1573  HH  TYR A  98     -17.058 -29.584 -26.473  1.00  0.61           H  
ATOM   1574  N   LEU A  99     -12.304 -27.123 -29.914  1.00  0.60           N  
ATOM   1575  CA  LEU A  99     -11.236 -27.499 -28.989  1.00  0.60           C  
ATOM   1576  C   LEU A  99      -9.832 -27.220 -29.527  1.00  0.60           C  
ATOM   1577  O   LEU A  99      -8.836 -27.655 -28.941  1.00  0.60           O  
ATOM   1578  CB  LEU A  99     -11.359 -28.979 -28.602  1.00  0.60           C  
ATOM   1579  CG  LEU A  99     -12.716 -29.375 -28.046  1.00  0.60           C  
ATOM   1580  CD1 LEU A  99     -12.714 -30.838 -27.716  1.00  0.60           C  
ATOM   1581  CD2 LEU A  99     -13.064 -28.520 -26.835  1.00  0.60           C  
ATOM   1582  H   LEU A  99     -12.862 -26.340 -29.592  1.00  0.60           H  
ATOM   1583  HA  LEU A  99     -11.367 -26.905 -28.086  1.00  0.60           H  
ATOM   1584 1HB  LEU A  99     -11.153 -29.598 -29.471  1.00  0.60           H  
ATOM   1585 2HB  LEU A  99     -10.613 -29.200 -27.844  1.00  0.60           H  
ATOM   1586  HG  LEU A  99     -13.440 -29.218 -28.791  1.00  0.60           H  
ATOM   1587 1HD1 LEU A  99     -13.698 -31.128 -27.346  1.00  0.60           H  
ATOM   1588 2HD1 LEU A  99     -12.483 -31.409 -28.615  1.00  0.60           H  
ATOM   1589 3HD1 LEU A  99     -11.966 -31.040 -26.954  1.00  0.60           H  
ATOM   1590 1HD2 LEU A  99     -14.047 -28.802 -26.462  1.00  0.60           H  
ATOM   1591 2HD2 LEU A  99     -12.332 -28.683 -26.060  1.00  0.60           H  
ATOM   1592 3HD2 LEU A  99     -13.073 -27.465 -27.122  1.00  0.60           H  
ATOM   1593  N   GLU A 100      -9.745 -26.438 -30.597  1.00  0.61           N  
ATOM   1594  CA  GLU A 100      -8.469 -26.024 -31.145  1.00  0.61           C  
ATOM   1595  C   GLU A 100      -7.893 -24.908 -30.312  1.00  0.61           C  
ATOM   1596  O   GLU A 100      -8.622 -24.029 -29.830  1.00  0.61           O  
ATOM   1597  CB  GLU A 100      -8.604 -25.589 -32.597  1.00  0.61           C  
ATOM   1598  CG  GLU A 100      -7.297 -25.244 -33.301  1.00  0.61           C  
ATOM   1599  CD  GLU A 100      -7.483 -24.962 -34.760  1.00  0.61           C  
ATOM   1600  OE1 GLU A 100      -8.362 -25.560 -35.355  1.00  0.61           O  
ATOM   1601  OE2 GLU A 100      -6.762 -24.161 -35.291  1.00  0.61           O  
ATOM   1602  H   GLU A 100     -10.591 -26.122 -31.071  1.00  0.61           H  
ATOM   1603  HA  GLU A 100      -7.782 -26.869 -31.102  1.00  0.61           H  
ATOM   1604 1HB  GLU A 100      -9.100 -26.374 -33.164  1.00  0.61           H  
ATOM   1605 2HB  GLU A 100      -9.234 -24.705 -32.644  1.00  0.61           H  
ATOM   1606 1HG  GLU A 100      -6.868 -24.354 -32.834  1.00  0.61           H  
ATOM   1607 2HG  GLU A 100      -6.595 -26.065 -33.175  1.00  0.61           H  
ATOM   1608  N   GLN A 101      -6.583 -24.965 -30.104  1.00  0.62           N  
ATOM   1609  CA  GLN A 101      -5.906 -23.936 -29.341  1.00  0.62           C  
ATOM   1610  C   GLN A 101      -4.879 -23.133 -30.115  1.00  0.62           C  
ATOM   1611  O   GLN A 101      -4.045 -23.686 -30.837  1.00  0.62           O  
ATOM   1612  CB  GLN A 101      -5.202 -24.563 -28.142  1.00  0.62           C  
ATOM   1613  CG  GLN A 101      -6.104 -25.069 -27.075  1.00  0.62           C  
ATOM   1614  CD  GLN A 101      -5.338 -25.610 -25.880  1.00  0.62           C  
ATOM   1615  OE1 GLN A 101      -4.589 -26.586 -25.992  1.00  0.62           O  
ATOM   1616  NE2 GLN A 101      -5.509 -24.970 -24.725  1.00  0.62           N  
ATOM   1617  H   GLN A 101      -6.051 -25.722 -30.508  1.00  0.62           H  
ATOM   1618  HA  GLN A 101      -6.655 -23.246 -28.976  1.00  0.62           H  
ATOM   1619 1HB  GLN A 101      -4.629 -25.419 -28.490  1.00  0.62           H  
ATOM   1620 2HB  GLN A 101      -4.504 -23.886 -27.735  1.00  0.62           H  
ATOM   1621 1HG  GLN A 101      -6.691 -24.233 -26.748  1.00  0.62           H  
ATOM   1622 2HG  GLN A 101      -6.748 -25.854 -27.475  1.00  0.62           H  
ATOM   1623 1HE2 GLN A 101      -5.027 -25.275 -23.897  1.00  0.62           H  
ATOM   1624 2HE2 GLN A 101      -6.117 -24.177 -24.666  1.00  0.62           H  
ATOM   1625  N   VAL A 102      -4.927 -21.823 -29.896  1.00  0.64           N  
ATOM   1626  CA  VAL A 102      -3.980 -20.871 -30.448  1.00  0.64           C  
ATOM   1627  C   VAL A 102      -3.363 -20.016 -29.344  1.00  0.64           C  
ATOM   1628  O   VAL A 102      -4.078 -19.237 -28.707  1.00  0.64           O  
ATOM   1629  CB  VAL A 102      -4.662 -19.964 -31.477  1.00  0.64           C  
ATOM   1630  CG1 VAL A 102      -3.693 -18.946 -32.009  1.00  0.64           C  
ATOM   1631  CG2 VAL A 102      -5.159 -20.812 -32.632  1.00  0.64           C  
ATOM   1632  H   VAL A 102      -5.680 -21.477 -29.296  1.00  0.64           H  
ATOM   1633  HA  VAL A 102      -3.224 -21.426 -30.992  1.00  0.64           H  
ATOM   1634  HB  VAL A 102      -5.493 -19.437 -31.005  1.00  0.64           H  
ATOM   1635 1HG1 VAL A 102      -4.194 -18.317 -32.742  1.00  0.64           H  
ATOM   1636 2HG1 VAL A 102      -3.328 -18.329 -31.190  1.00  0.64           H  
ATOM   1637 3HG1 VAL A 102      -2.853 -19.455 -32.480  1.00  0.64           H  
ATOM   1638 1HG2 VAL A 102      -5.641 -20.176 -33.368  1.00  0.64           H  
ATOM   1639 2HG2 VAL A 102      -4.315 -21.324 -33.095  1.00  0.64           H  
ATOM   1640 3HG2 VAL A 102      -5.867 -21.555 -32.277  1.00  0.64           H  
ATOM   1641  N   PRO A 103      -2.066 -20.160 -29.046  1.00  0.67           N  
ATOM   1642  CA  PRO A 103      -1.351 -19.364 -28.073  1.00  0.67           C  
ATOM   1643  C   PRO A 103      -1.486 -17.920 -28.464  1.00  0.67           C  
ATOM   1644  O   PRO A 103      -1.450 -17.602 -29.655  1.00  0.67           O  
ATOM   1645  CB  PRO A 103       0.092 -19.847 -28.220  1.00  0.67           C  
ATOM   1646  CG  PRO A 103      -0.044 -21.262 -28.743  1.00  0.67           C  
ATOM   1647  CD  PRO A 103      -1.257 -21.227 -29.659  1.00  0.67           C  
ATOM   1648  HA  PRO A 103      -1.738 -19.544 -27.062  1.00  0.67           H  
ATOM   1649 1HB  PRO A 103       0.641 -19.177 -28.899  1.00  0.67           H  
ATOM   1650 2HB  PRO A 103       0.592 -19.792 -27.254  1.00  0.67           H  
ATOM   1651 1HG  PRO A 103       0.878 -21.564 -29.264  1.00  0.67           H  
ATOM   1652 2HG  PRO A 103      -0.175 -21.959 -27.900  1.00  0.67           H  
ATOM   1653 1HD  PRO A 103      -0.966 -20.962 -30.688  1.00  0.67           H  
ATOM   1654 2HD  PRO A 103      -1.767 -22.206 -29.592  1.00  0.67           H  
ATOM   1655  N   LEU A 104      -1.608 -17.041 -27.499  1.00  0.70           N  
ATOM   1656  CA  LEU A 104      -1.702 -15.642 -27.841  1.00  0.70           C  
ATOM   1657  C   LEU A 104      -0.299 -15.046 -27.793  1.00  0.70           C  
ATOM   1658  O   LEU A 104       0.550 -15.487 -27.013  1.00  0.70           O  
ATOM   1659  CB  LEU A 104      -2.699 -14.960 -26.894  1.00  0.70           C  
ATOM   1660  CG  LEU A 104      -4.123 -15.611 -26.954  1.00  0.70           C  
ATOM   1661  CD1 LEU A 104      -5.030 -14.970 -25.948  1.00  0.70           C  
ATOM   1662  CD2 LEU A 104      -4.692 -15.479 -28.371  1.00  0.70           C  
ATOM   1663  H   LEU A 104      -1.654 -17.320 -26.521  1.00  0.70           H  
ATOM   1664  HA  LEU A 104      -2.081 -15.547 -28.855  1.00  0.70           H  
ATOM   1665 1HB  LEU A 104      -2.326 -15.032 -25.874  1.00  0.70           H  
ATOM   1666 2HB  LEU A 104      -2.783 -13.904 -27.165  1.00  0.70           H  
ATOM   1667  HG  LEU A 104      -4.040 -16.657 -26.708  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 104      -6.003 -15.449 -25.999  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 104      -4.616 -15.090 -24.950  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 104      -5.119 -13.925 -26.186  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 104      -5.662 -15.939 -28.426  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 104      -4.781 -14.433 -28.615  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 104      -4.020 -15.969 -29.080  1.00  0.70           H  
ATOM   1674  N   GLY A 105      -0.040 -14.092 -28.670  1.00  0.73           N  
ATOM   1675  CA  GLY A 105       1.233 -13.396 -28.724  1.00  0.73           C  
ATOM   1676  C   GLY A 105       1.059 -12.119 -27.949  1.00  0.73           C  
ATOM   1677  O   GLY A 105       0.202 -12.052 -27.070  1.00  0.73           O  
ATOM   1678  H   GLY A 105      -0.789 -13.789 -29.279  1.00  0.73           H  
ATOM   1679 1HA  GLY A 105       2.022 -14.008 -28.286  1.00  0.73           H  
ATOM   1680 2HA  GLY A 105       1.500 -13.181 -29.758  1.00  0.73           H  
ATOM   1681  N   THR A 106       1.842 -11.093 -28.248  1.00  0.75           N  
ATOM   1682  CA  THR A 106       1.644  -9.881 -27.478  1.00  0.75           C  
ATOM   1683  C   THR A 106       0.258  -9.331 -27.806  1.00  0.75           C  
ATOM   1684  O   THR A 106      -0.480  -8.951 -26.909  1.00  0.75           O  
ATOM   1685  CB  THR A 106       2.700  -8.814 -27.774  1.00  0.75           C  
ATOM   1686  OG1 THR A 106       4.004  -9.326 -27.466  1.00  0.75           O  
ATOM   1687  CG2 THR A 106       2.438  -7.592 -26.887  1.00  0.75           C  
ATOM   1688  H   THR A 106       2.546 -11.158 -28.969  1.00  0.75           H  
ATOM   1689  HA  THR A 106       1.679 -10.119 -26.415  1.00  0.75           H  
ATOM   1690  HB  THR A 106       2.655  -8.529 -28.825  1.00  0.75           H  
ATOM   1691  HG1 THR A 106       4.086  -9.429 -26.514  1.00  0.75           H  
ATOM   1692 1HG2 THR A 106       3.189  -6.830 -27.085  1.00  0.75           H  
ATOM   1693 2HG2 THR A 106       1.461  -7.191 -27.084  1.00  0.75           H  
ATOM   1694 3HG2 THR A 106       2.492  -7.891 -25.838  1.00  0.75           H  
ATOM   1695  N   ILE A 107      -0.082  -9.280 -29.108  1.00  0.76           N  
ATOM   1696  CA  ILE A 107      -1.384  -8.774 -29.566  1.00  0.76           C  
ATOM   1697  C   ILE A 107      -2.086  -9.725 -30.557  1.00  0.76           C  
ATOM   1698  O   ILE A 107      -1.484 -10.128 -31.558  1.00  0.76           O  
ATOM   1699  CB  ILE A 107      -1.254  -7.381 -30.224  1.00  0.76           C  
ATOM   1700  CG1 ILE A 107      -0.668  -6.379 -29.247  1.00  0.76           C  
ATOM   1701  CG2 ILE A 107      -2.602  -6.905 -30.653  1.00  0.76           C  
ATOM   1702  CD1 ILE A 107      -0.348  -5.049 -29.842  1.00  0.76           C  
ATOM   1703  H   ILE A 107       0.578  -9.615 -29.791  1.00  0.76           H  
ATOM   1704  HA  ILE A 107      -2.028  -8.670 -28.699  1.00  0.76           H  
ATOM   1705  HB  ILE A 107      -0.593  -7.438 -31.086  1.00  0.76           H  
ATOM   1706 1HG1 ILE A 107      -1.373  -6.241 -28.439  1.00  0.76           H  
ATOM   1707 2HG1 ILE A 107       0.239  -6.769 -28.857  1.00  0.76           H  
ATOM   1708 1HG2 ILE A 107      -2.513  -5.924 -31.111  1.00  0.76           H  
ATOM   1709 2HG2 ILE A 107      -3.029  -7.598 -31.373  1.00  0.76           H  
ATOM   1710 3HG2 ILE A 107      -3.249  -6.845 -29.773  1.00  0.76           H  
ATOM   1711 1HD1 ILE A 107       0.069  -4.398 -29.073  1.00  0.76           H  
ATOM   1712 2HD1 ILE A 107       0.378  -5.174 -30.646  1.00  0.76           H  
ATOM   1713 3HD1 ILE A 107      -1.257  -4.601 -30.241  1.00  0.76           H  
ATOM   1714  N   ASN A 108      -3.371 -10.035 -30.300  1.00  0.76           N  
ATOM   1715  CA  ASN A 108      -4.181 -10.903 -31.176  1.00  0.76           C  
ATOM   1716  C   ASN A 108      -5.576 -10.354 -31.465  1.00  0.76           C  
ATOM   1717  O   ASN A 108      -6.290  -9.915 -30.560  1.00  0.76           O  
ATOM   1718  CB  ASN A 108      -4.356 -12.280 -30.561  1.00  0.76           C  
ATOM   1719  CG  ASN A 108      -3.101 -13.091 -30.518  1.00  0.76           C  
ATOM   1720  OD1 ASN A 108      -2.279 -12.901 -29.629  1.00  0.76           O  
ATOM   1721  ND2 ASN A 108      -2.955 -14.023 -31.427  1.00  0.76           N  
ATOM   1722  H   ASN A 108      -3.781  -9.671 -29.440  1.00  0.76           H  
ATOM   1723  HA  ASN A 108      -3.670 -10.998 -32.137  1.00  0.76           H  
ATOM   1724 1HB  ASN A 108      -4.733 -12.166 -29.542  1.00  0.76           H  
ATOM   1725 2HB  ASN A 108      -5.111 -12.832 -31.125  1.00  0.76           H  
ATOM   1726 1HD2 ASN A 108      -2.138 -14.605 -31.433  1.00  0.76           H  
ATOM   1727 2HD2 ASN A 108      -3.672 -14.169 -32.107  1.00  0.76           H  
ATOM   1728  N   ARG A 109      -5.970 -10.396 -32.739  1.00  0.76           N  
ATOM   1729  CA  ARG A 109      -7.317  -9.991 -33.150  1.00  0.76           C  
ATOM   1730  C   ARG A 109      -8.202 -11.230 -33.282  1.00  0.76           C  
ATOM   1731  O   ARG A 109      -7.926 -12.119 -34.089  1.00  0.76           O  
ATOM   1732  CB  ARG A 109      -7.263  -9.243 -34.465  1.00  0.76           C  
ATOM   1733  CG  ARG A 109      -6.498  -7.956 -34.403  1.00  0.76           C  
ATOM   1734  CD  ARG A 109      -6.323  -7.336 -35.737  1.00  0.76           C  
ATOM   1735  NE  ARG A 109      -5.605  -6.065 -35.659  1.00  0.76           N  
ATOM   1736  CZ  ARG A 109      -5.044  -5.440 -36.710  1.00  0.76           C  
ATOM   1737  NH1 ARG A 109      -5.066  -5.967 -37.895  1.00  0.76           N  
ATOM   1738  NH2 ARG A 109      -4.451  -4.283 -36.584  1.00  0.76           N  
ATOM   1739  H   ARG A 109      -5.331 -10.735 -33.459  1.00  0.76           H  
ATOM   1740  HA  ARG A 109      -7.744  -9.337 -32.388  1.00  0.76           H  
ATOM   1741 1HB  ARG A 109      -6.808  -9.867 -35.229  1.00  0.76           H  
ATOM   1742 2HB  ARG A 109      -8.277  -9.010 -34.792  1.00  0.76           H  
ATOM   1743 1HG  ARG A 109      -7.045  -7.285 -33.782  1.00  0.76           H  
ATOM   1744 2HG  ARG A 109      -5.512  -8.133 -33.968  1.00  0.76           H  
ATOM   1745 1HD  ARG A 109      -5.758  -8.010 -36.381  1.00  0.76           H  
ATOM   1746 2HD  ARG A 109      -7.306  -7.147 -36.181  1.00  0.76           H  
ATOM   1747  HE  ARG A 109      -5.554  -5.608 -34.758  1.00  0.76           H  
ATOM   1748 1HH1 ARG A 109      -5.501  -6.868 -38.047  1.00  0.76           H  
ATOM   1749 2HH1 ARG A 109      -4.618  -5.432 -38.663  1.00  0.76           H  
ATOM   1750 1HH2 ARG A 109      -4.396  -3.820 -35.690  1.00  0.76           H  
ATOM   1751 2HH2 ARG A 109      -4.047  -3.861 -37.439  1.00  0.76           H  
ATOM   1752  N   ILE A 110      -9.253 -11.296 -32.479  1.00  0.77           N  
ATOM   1753  CA  ILE A 110     -10.123 -12.462 -32.423  1.00  0.77           C  
ATOM   1754  C   ILE A 110     -11.552 -12.091 -32.851  1.00  0.77           C  
ATOM   1755  O   ILE A 110     -12.090 -11.059 -32.448  1.00  0.77           O  
ATOM   1756  CB  ILE A 110     -10.099 -13.046 -30.996  1.00  0.77           C  
ATOM   1757  CG1 ILE A 110      -8.622 -13.414 -30.624  1.00  0.77           C  
ATOM   1758  CG2 ILE A 110     -11.009 -14.297 -30.906  1.00  0.77           C  
ATOM   1759  CD1 ILE A 110      -8.394 -13.741 -29.186  1.00  0.77           C  
ATOM   1760  H   ILE A 110      -9.447 -10.529 -31.844  1.00  0.77           H  
ATOM   1761  HA  ILE A 110      -9.743 -13.213 -33.106  1.00  0.77           H  
ATOM   1762  HB  ILE A 110     -10.433 -12.290 -30.292  1.00  0.77           H  
ATOM   1763 1HG1 ILE A 110      -8.326 -14.231 -31.201  1.00  0.77           H  
ATOM   1764 2HG1 ILE A 110      -7.977 -12.575 -30.860  1.00  0.77           H  
ATOM   1765 1HG2 ILE A 110     -10.979 -14.706 -29.898  1.00  0.77           H  
ATOM   1766 2HG2 ILE A 110     -12.027 -14.024 -31.151  1.00  0.77           H  
ATOM   1767 3HG2 ILE A 110     -10.655 -15.052 -31.614  1.00  0.77           H  
ATOM   1768 1HD1 ILE A 110      -7.342 -13.976 -29.023  1.00  0.77           H  
ATOM   1769 2HD1 ILE A 110      -8.664 -12.888 -28.611  1.00  0.77           H  
ATOM   1770 3HD1 ILE A 110      -9.002 -14.580 -28.888  1.00  0.77           H  
ATOM   1771  N   SER A 111     -12.169 -12.907 -33.700  1.00  0.79           N  
ATOM   1772  CA  SER A 111     -13.531 -12.590 -34.142  1.00  0.79           C  
ATOM   1773  C   SER A 111     -14.433 -13.811 -34.153  1.00  0.79           C  
ATOM   1774  O   SER A 111     -14.032 -14.912 -34.528  1.00  0.79           O  
ATOM   1775  CB  SER A 111     -13.516 -11.966 -35.536  1.00  0.79           C  
ATOM   1776  OG  SER A 111     -14.827 -11.696 -36.007  1.00  0.79           O  
ATOM   1777  H   SER A 111     -11.683 -13.740 -34.029  1.00  0.79           H  
ATOM   1778  HA  SER A 111     -13.961 -11.874 -33.445  1.00  0.79           H  
ATOM   1779 1HB  SER A 111     -12.929 -11.048 -35.523  1.00  0.79           H  
ATOM   1780 2HB  SER A 111     -13.025 -12.657 -36.219  1.00  0.79           H  
ATOM   1781  HG  SER A 111     -15.383 -12.391 -35.632  1.00  0.79           H  
ATOM   1782  N   PHE A 112     -15.664 -13.615 -33.697  1.00  0.80           N  
ATOM   1783  CA  PHE A 112     -16.655 -14.683 -33.714  1.00  0.80           C  
ATOM   1784  C   PHE A 112     -18.069 -14.145 -33.686  1.00  0.80           C  
ATOM   1785  O   PHE A 112     -18.331 -13.171 -33.011  1.00  0.80           O  
ATOM   1786  CB  PHE A 112     -16.421 -15.521 -32.477  1.00  0.80           C  
ATOM   1787  CG  PHE A 112     -16.420 -14.699 -31.165  1.00  0.80           C  
ATOM   1788  CD1 PHE A 112     -17.566 -14.543 -30.402  1.00  0.80           C  
ATOM   1789  CD2 PHE A 112     -15.244 -14.091 -30.712  1.00  0.80           C  
ATOM   1790  CE1 PHE A 112     -17.545 -13.831 -29.208  1.00  0.80           C  
ATOM   1791  CE2 PHE A 112     -15.220 -13.361 -29.531  1.00  0.80           C  
ATOM   1792  CZ  PHE A 112     -16.369 -13.240 -28.775  1.00  0.80           C  
ATOM   1793  H   PHE A 112     -15.921 -12.686 -33.356  1.00  0.80           H  
ATOM   1794  HA  PHE A 112     -16.517 -15.289 -34.613  1.00  0.80           H  
ATOM   1795 1HB  PHE A 112     -17.191 -16.284 -32.417  1.00  0.80           H  
ATOM   1796 2HB  PHE A 112     -15.471 -16.019 -32.557  1.00  0.80           H  
ATOM   1797  HD1 PHE A 112     -18.480 -15.009 -30.748  1.00  0.80           H  
ATOM   1798  HD2 PHE A 112     -14.337 -14.201 -31.295  1.00  0.80           H  
ATOM   1799  HE1 PHE A 112     -18.454 -13.734 -28.618  1.00  0.80           H  
ATOM   1800  HE2 PHE A 112     -14.293 -12.895 -29.194  1.00  0.80           H  
ATOM   1801  HZ  PHE A 112     -16.348 -12.676 -27.843  1.00  0.80           H  
ATOM   1802  N   SER A 113     -19.013 -14.813 -34.334  1.00  0.81           N  
ATOM   1803  CA  SER A 113     -20.437 -14.444 -34.240  1.00  0.81           C  
ATOM   1804  C   SER A 113     -20.752 -12.930 -34.318  1.00  0.81           C  
ATOM   1805  O   SER A 113     -21.636 -12.460 -33.618  1.00  0.81           O  
ATOM   1806  CB  SER A 113     -21.012 -14.953 -32.943  1.00  0.81           C  
ATOM   1807  OG  SER A 113     -20.908 -16.339 -32.831  1.00  0.81           O  
ATOM   1808  H   SER A 113     -18.748 -15.613 -34.895  1.00  0.81           H  
ATOM   1809  HA  SER A 113     -20.961 -14.933 -35.064  1.00  0.81           H  
ATOM   1810 1HB  SER A 113     -20.520 -14.465 -32.105  1.00  0.81           H  
ATOM   1811 2HB  SER A 113     -22.053 -14.688 -32.912  1.00  0.81           H  
ATOM   1812  HG  SER A 113     -21.233 -16.551 -31.955  1.00  0.81           H  
ATOM   1813  N   GLY A 114     -20.051 -12.152 -35.136  1.00  0.81           N  
ATOM   1814  CA  GLY A 114     -20.345 -10.713 -35.210  1.00  0.81           C  
ATOM   1815  C   GLY A 114     -19.683  -9.876 -34.093  1.00  0.81           C  
ATOM   1816  O   GLY A 114     -19.848  -8.657 -34.053  1.00  0.81           O  
ATOM   1817  H   GLY A 114     -19.320 -12.553 -35.702  1.00  0.81           H  
ATOM   1818 1HA  GLY A 114     -20.022 -10.336 -36.179  1.00  0.81           H  
ATOM   1819 2HA  GLY A 114     -21.424 -10.570 -35.167  1.00  0.81           H  
ATOM   1820  N   ILE A 115     -18.932 -10.538 -33.218  1.00  0.79           N  
ATOM   1821  CA  ILE A 115     -18.229  -9.939 -32.086  1.00  0.79           C  
ATOM   1822  C   ILE A 115     -16.732  -9.885 -32.365  1.00  0.79           C  
ATOM   1823  O   ILE A 115     -16.132 -10.869 -32.815  1.00  0.79           O  
ATOM   1824  CB  ILE A 115     -18.378 -10.780 -30.793  1.00  0.79           C  
ATOM   1825  CG1 ILE A 115     -19.846 -11.056 -30.446  1.00  0.79           C  
ATOM   1826  CG2 ILE A 115     -17.702 -10.057 -29.617  1.00  0.79           C  
ATOM   1827  CD1 ILE A 115     -20.636  -9.844 -30.183  1.00  0.79           C  
ATOM   1828  H   ILE A 115     -18.862 -11.538 -33.317  1.00  0.79           H  
ATOM   1829  HA  ILE A 115     -18.598  -8.927 -31.923  1.00  0.79           H  
ATOM   1830  HB  ILE A 115     -17.906 -11.728 -30.950  1.00  0.79           H  
ATOM   1831 1HG1 ILE A 115     -20.299 -11.594 -31.283  1.00  0.79           H  
ATOM   1832 2HG1 ILE A 115     -19.888 -11.695 -29.566  1.00  0.79           H  
ATOM   1833 1HG2 ILE A 115     -17.797 -10.652 -28.722  1.00  0.79           H  
ATOM   1834 2HG2 ILE A 115     -16.650  -9.899 -29.822  1.00  0.79           H  
ATOM   1835 3HG2 ILE A 115     -18.185  -9.108 -29.476  1.00  0.79           H  
ATOM   1836 1HD1 ILE A 115     -21.668 -10.109 -29.956  1.00  0.79           H  
ATOM   1837 2HD1 ILE A 115     -20.208  -9.305 -29.341  1.00  0.79           H  
ATOM   1838 3HD1 ILE A 115     -20.604  -9.226 -31.070  1.00  0.79           H  
ATOM   1839  N   GLN A 116     -16.119  -8.740 -32.114  1.00  0.77           N  
ATOM   1840  CA  GLN A 116     -14.678  -8.637 -32.267  1.00  0.77           C  
ATOM   1841  C   GLN A 116     -14.024  -8.401 -30.927  1.00  0.77           C  
ATOM   1842  O   GLN A 116     -14.585  -7.760 -30.030  1.00  0.77           O  
ATOM   1843  CB  GLN A 116     -14.259  -7.578 -33.291  1.00  0.77           C  
ATOM   1844  CG  GLN A 116     -14.517  -7.985 -34.727  1.00  0.77           C  
ATOM   1845  CD  GLN A 116     -15.905  -7.751 -35.239  1.00  0.77           C  
ATOM   1846  OE1 GLN A 116     -16.490  -6.671 -35.073  1.00  0.77           O  
ATOM   1847  NE2 GLN A 116     -16.440  -8.780 -35.892  1.00  0.77           N  
ATOM   1848  H   GLN A 116     -16.660  -7.948 -31.771  1.00  0.77           H  
ATOM   1849  HA  GLN A 116     -14.299  -9.588 -32.635  1.00  0.77           H  
ATOM   1850 1HB  GLN A 116     -14.798  -6.651 -33.095  1.00  0.77           H  
ATOM   1851 2HB  GLN A 116     -13.194  -7.371 -33.179  1.00  0.77           H  
ATOM   1852 1HG  GLN A 116     -13.833  -7.445 -35.356  1.00  0.77           H  
ATOM   1853 2HG  GLN A 116     -14.320  -9.054 -34.807  1.00  0.77           H  
ATOM   1854 1HE2 GLN A 116     -17.354  -8.695 -36.289  1.00  0.77           H  
ATOM   1855 2HE2 GLN A 116     -15.908  -9.657 -35.987  1.00  0.77           H  
ATOM   1856  N   MET A 117     -12.837  -8.961 -30.781  1.00  0.75           N  
ATOM   1857  CA  MET A 117     -12.075  -8.821 -29.569  1.00  0.75           C  
ATOM   1858  C   MET A 117     -10.588  -8.608 -29.839  1.00  0.75           C  
ATOM   1859  O   MET A 117      -9.956  -9.348 -30.591  1.00  0.75           O  
ATOM   1860  CB  MET A 117     -12.338 -10.073 -28.737  1.00  0.75           C  
ATOM   1861  CG  MET A 117     -11.640 -10.171 -27.476  1.00  0.75           C  
ATOM   1862  SD  MET A 117     -12.203 -11.594 -26.417  1.00  0.75           S  
ATOM   1863  CE  MET A 117     -11.580 -13.050 -27.235  1.00  0.75           C  
ATOM   1864  H   MET A 117     -12.454  -9.528 -31.530  1.00  0.75           H  
ATOM   1865  HA  MET A 117     -12.448  -7.960 -29.034  1.00  0.75           H  
ATOM   1866 1HB  MET A 117     -13.404 -10.129 -28.517  1.00  0.75           H  
ATOM   1867 2HB  MET A 117     -12.091 -10.951 -29.329  1.00  0.75           H  
ATOM   1868 1HG  MET A 117     -10.607 -10.277 -27.681  1.00  0.75           H  
ATOM   1869 2HG  MET A 117     -11.782  -9.247 -26.958  1.00  0.75           H  
ATOM   1870 1HE  MET A 117     -11.869 -13.934 -26.676  1.00  0.75           H  
ATOM   1871 2HE  MET A 117     -11.988 -13.107 -28.241  1.00  0.75           H  
ATOM   1872 3HE  MET A 117     -10.506 -12.999 -27.279  1.00  0.75           H  
ATOM   1873  N   LEU A 118     -10.017  -7.589 -29.218  1.00  0.74           N  
ATOM   1874  CA  LEU A 118      -8.582  -7.375 -29.340  1.00  0.74           C  
ATOM   1875  C   LEU A 118      -7.961  -7.741 -28.016  1.00  0.74           C  
ATOM   1876  O   LEU A 118      -8.347  -7.196 -26.981  1.00  0.74           O  
ATOM   1877  CB  LEU A 118      -8.238  -5.932 -29.711  1.00  0.74           C  
ATOM   1878  CG  LEU A 118      -6.748  -5.625 -29.819  1.00  0.74           C  
ATOM   1879  CD1 LEU A 118      -6.184  -6.416 -30.960  1.00  0.74           C  
ATOM   1880  CD2 LEU A 118      -6.541  -4.132 -30.026  1.00  0.74           C  
ATOM   1881  H   LEU A 118     -10.593  -6.976 -28.644  1.00  0.74           H  
ATOM   1882  HA  LEU A 118      -8.175  -8.037 -30.103  1.00  0.74           H  
ATOM   1883 1HB  LEU A 118      -8.701  -5.702 -30.662  1.00  0.74           H  
ATOM   1884 2HB  LEU A 118      -8.646  -5.280 -28.970  1.00  0.74           H  
ATOM   1885  HG  LEU A 118      -6.237  -5.937 -28.904  1.00  0.74           H  
ATOM   1886 1HD1 LEU A 118      -5.146  -6.214 -31.055  1.00  0.74           H  
ATOM   1887 2HD1 LEU A 118      -6.339  -7.468 -30.781  1.00  0.74           H  
ATOM   1888 3HD1 LEU A 118      -6.677  -6.131 -31.855  1.00  0.74           H  
ATOM   1889 1HD2 LEU A 118      -5.473  -3.923 -30.104  1.00  0.74           H  
ATOM   1890 2HD2 LEU A 118      -7.034  -3.812 -30.934  1.00  0.74           H  
ATOM   1891 3HD2 LEU A 118      -6.957  -3.588 -29.178  1.00  0.74           H  
ATOM   1892  N   VAL A 119      -7.030  -8.682 -28.034  1.00  0.75           N  
ATOM   1893  CA  VAL A 119      -6.430  -9.147 -26.800  1.00  0.75           C  
ATOM   1894  C   VAL A 119      -4.942  -8.822 -26.743  1.00  0.75           C  
ATOM   1895  O   VAL A 119      -4.204  -9.098 -27.693  1.00  0.75           O  
ATOM   1896  CB  VAL A 119      -6.637 -10.666 -26.656  1.00  0.75           C  
ATOM   1897  CG1 VAL A 119      -6.016 -11.118 -25.430  1.00  0.75           C  
ATOM   1898  CG2 VAL A 119      -8.084 -10.988 -26.660  1.00  0.75           C  
ATOM   1899  H   VAL A 119      -6.750  -9.102 -28.921  1.00  0.75           H  
ATOM   1900  HA  VAL A 119      -6.920  -8.653 -25.963  1.00  0.75           H  
ATOM   1901  HB  VAL A 119      -6.152 -11.186 -27.486  1.00  0.75           H  
ATOM   1902 1HG1 VAL A 119      -6.159 -12.180 -25.317  1.00  0.75           H  
ATOM   1903 2HG1 VAL A 119      -4.956 -10.891 -25.477  1.00  0.75           H  
ATOM   1904 3HG1 VAL A 119      -6.461 -10.609 -24.591  1.00  0.75           H  
ATOM   1905 1HG2 VAL A 119      -8.217 -12.059 -26.548  1.00  0.75           H  
ATOM   1906 2HG2 VAL A 119      -8.577 -10.489 -25.858  1.00  0.75           H  
ATOM   1907 3HG2 VAL A 119      -8.490 -10.661 -27.606  1.00  0.75           H  
ATOM   1908  N   ARG A 120      -4.494  -8.236 -25.624  1.00  0.81           N  
ATOM   1909  CA  ARG A 120      -3.086  -7.897 -25.467  1.00  0.81           C  
ATOM   1910  C   ARG A 120      -2.479  -8.376 -24.141  1.00  0.81           C  
ATOM   1911  O   ARG A 120      -3.037  -8.167 -23.062  1.00  0.81           O  
ATOM   1912  CB  ARG A 120      -2.881  -6.394 -25.585  1.00  0.81           C  
ATOM   1913  CG  ARG A 120      -1.408  -5.933 -25.470  1.00  0.81           C  
ATOM   1914  CD  ARG A 120      -1.261  -4.490 -25.776  1.00  0.81           C  
ATOM   1915  NE  ARG A 120      -1.878  -3.657 -24.751  1.00  0.81           N  
ATOM   1916  CZ  ARG A 120      -1.230  -3.179 -23.668  1.00  0.81           C  
ATOM   1917  NH1 ARG A 120       0.055  -3.422 -23.501  1.00  0.81           N  
ATOM   1918  NH2 ARG A 120      -1.888  -2.466 -22.776  1.00  0.81           N  
ATOM   1919  H   ARG A 120      -5.154  -8.001 -24.887  1.00  0.81           H  
ATOM   1920  HA  ARG A 120      -2.560  -8.370 -26.277  1.00  0.81           H  
ATOM   1921 1HB  ARG A 120      -3.259  -6.055 -26.549  1.00  0.81           H  
ATOM   1922 2HB  ARG A 120      -3.453  -5.887 -24.809  1.00  0.81           H  
ATOM   1923 1HG  ARG A 120      -1.057  -6.099 -24.448  1.00  0.81           H  
ATOM   1924 2HG  ARG A 120      -0.787  -6.504 -26.152  1.00  0.81           H  
ATOM   1925 1HD  ARG A 120      -0.203  -4.240 -25.834  1.00  0.81           H  
ATOM   1926 2HD  ARG A 120      -1.740  -4.271 -26.730  1.00  0.81           H  
ATOM   1927  HE  ARG A 120      -2.871  -3.447 -24.833  1.00  0.81           H  
ATOM   1928 1HH1 ARG A 120       0.559  -3.973 -24.181  1.00  0.81           H  
ATOM   1929 2HH1 ARG A 120       0.530  -3.070 -22.682  1.00  0.81           H  
ATOM   1930 1HH2 ARG A 120      -2.897  -2.304 -22.903  1.00  0.81           H  
ATOM   1931 2HH2 ARG A 120      -1.412  -2.098 -21.963  1.00  0.81           H  
ATOM   1932  N   LYS A 121      -1.311  -9.007 -24.224  1.00  0.91           N  
ATOM   1933  CA  LYS A 121      -0.594  -9.507 -23.051  1.00  0.91           C  
ATOM   1934  C   LYS A 121       0.498  -8.526 -22.616  1.00  0.91           C  
ATOM   1935  O   LYS A 121       1.347  -8.144 -23.424  1.00  0.91           O  
ATOM   1936  CB  LYS A 121       0.038 -10.873 -23.359  1.00  0.91           C  
ATOM   1937  CG  LYS A 121       0.774 -11.518 -22.176  1.00  0.91           C  
ATOM   1938  CD  LYS A 121       1.355 -12.919 -22.482  1.00  0.91           C  
ATOM   1939  CE  LYS A 121       2.618 -12.800 -23.398  1.00  0.91           C  
ATOM   1940  NZ  LYS A 121       3.428 -14.086 -23.488  1.00  0.91           N  
ATOM   1941  H   LYS A 121      -0.905  -9.136 -25.150  1.00  0.91           H  
ATOM   1942  HA  LYS A 121      -1.297  -9.615 -22.224  1.00  0.91           H  
ATOM   1943 1HB  LYS A 121      -0.741 -11.565 -23.685  1.00  0.91           H  
ATOM   1944 2HB  LYS A 121       0.743 -10.770 -24.186  1.00  0.91           H  
ATOM   1945 1HG  LYS A 121       1.603 -10.889 -21.926  1.00  0.91           H  
ATOM   1946 2HG  LYS A 121       0.106 -11.577 -21.311  1.00  0.91           H  
ATOM   1947 1HD  LYS A 121       1.642 -13.400 -21.542  1.00  0.91           H  
ATOM   1948 2HD  LYS A 121       0.606 -13.537 -22.980  1.00  0.91           H  
ATOM   1949 1HE  LYS A 121       2.294 -12.520 -24.404  1.00  0.91           H  
ATOM   1950 2HE  LYS A 121       3.258 -12.013 -23.002  1.00  0.91           H  
ATOM   1951 1HZ  LYS A 121       4.234 -13.962 -24.081  1.00  0.91           H  
ATOM   1952 2HZ  LYS A 121       3.754 -14.345 -22.561  1.00  0.91           H  
ATOM   1953 3HZ  LYS A 121       2.877 -14.838 -23.871  1.00  0.91           H  
ATOM   1954  N   GLU A 122       0.493  -8.131 -21.338  1.00  1.06           N  
ATOM   1955  CA  GLU A 122       1.506  -7.197 -20.829  1.00  1.06           C  
ATOM   1956  C   GLU A 122       2.763  -7.885 -20.263  1.00  1.06           C  
ATOM   1957  O   GLU A 122       3.727  -7.220 -19.888  1.00  1.06           O  
ATOM   1958  CB  GLU A 122       0.916  -6.286 -19.752  1.00  1.06           C  
ATOM   1959  CG  GLU A 122      -0.203  -5.348 -20.228  1.00  1.06           C  
ATOM   1960  CD  GLU A 122      -0.714  -4.411 -19.140  1.00  1.06           C  
ATOM   1961  OE1 GLU A 122      -0.224  -4.479 -18.039  1.00  1.06           O  
ATOM   1962  OE2 GLU A 122      -1.590  -3.626 -19.422  1.00  1.06           O  
ATOM   1963  H   GLU A 122      -0.245  -8.462 -20.712  1.00  1.06           H  
ATOM   1964  HA  GLU A 122       1.824  -6.567 -21.660  1.00  1.06           H  
ATOM   1965 1HB  GLU A 122       0.518  -6.905 -18.951  1.00  1.06           H  
ATOM   1966 2HB  GLU A 122       1.706  -5.672 -19.324  1.00  1.06           H  
ATOM   1967 1HG  GLU A 122       0.169  -4.759 -21.055  1.00  1.06           H  
ATOM   1968 2HG  GLU A 122      -1.034  -5.958 -20.596  1.00  1.06           H  
ATOM   1969  N   GLY A 123       2.752  -9.211 -20.201  1.00  1.25           N  
ATOM   1970  CA  GLY A 123       3.877  -9.985 -19.668  1.00  1.25           C  
ATOM   1971  C   GLY A 123       4.019  -9.841 -18.152  1.00  1.25           C  
ATOM   1972  O   GLY A 123       3.037  -9.634 -17.444  1.00  1.25           O  
ATOM   1973  H   GLY A 123       1.929  -9.687 -20.529  1.00  1.25           H  
ATOM   1974 1HA  GLY A 123       3.738 -11.037 -19.921  1.00  1.25           H  
ATOM   1975 2HA  GLY A 123       4.796  -9.661 -20.154  1.00  1.25           H  
ATOM   1976  N   GLY A 124       5.235  -9.998 -17.643  1.00  1.47           N  
ATOM   1977  CA  GLY A 124       5.467  -9.927 -16.199  1.00  1.47           C  
ATOM   1978  C   GLY A 124       5.906 -11.253 -15.584  1.00  1.47           C  
ATOM   1979  O   GLY A 124       5.475 -12.340 -15.977  1.00  1.47           O  
ATOM   1980  H   GLY A 124       6.014 -10.163 -18.264  1.00  1.47           H  
ATOM   1981 1HA  GLY A 124       6.225  -9.170 -16.000  1.00  1.47           H  
ATOM   1982 2HA  GLY A 124       4.557  -9.587 -15.702  1.00  1.47           H  
ATOM   1983  N   ALA A 125       6.791 -11.158 -14.600  1.00  1.65           N  
ATOM   1984  CA  ALA A 125       7.371 -12.336 -13.966  1.00  1.65           C  
ATOM   1985  C   ALA A 125       6.496 -12.964 -12.896  1.00  1.65           C  
ATOM   1986  O   ALA A 125       6.813 -12.882 -11.708  1.00  1.65           O  
ATOM   1987  CB  ALA A 125       8.711 -11.980 -13.361  1.00  1.65           C  
ATOM   1988  H   ALA A 125       7.091 -10.243 -14.298  1.00  1.65           H  
ATOM   1989  HA  ALA A 125       7.521 -13.084 -14.734  1.00  1.65           H  
ATOM   1990 1HB  ALA A 125       9.159 -12.877 -12.932  1.00  1.65           H  
ATOM   1991 2HB  ALA A 125       9.367 -11.580 -14.135  1.00  1.65           H  
ATOM   1992 3HB  ALA A 125       8.571 -11.233 -12.580  1.00  1.65           H  
ATOM   1993  N   SER A 126       5.408 -13.599 -13.313  1.00  1.74           N  
ATOM   1994  CA  SER A 126       4.551 -14.270 -12.338  1.00  1.74           C  
ATOM   1995  C   SER A 126       3.847 -15.482 -12.893  1.00  1.74           C  
ATOM   1996  O   SER A 126       3.242 -15.453 -13.961  1.00  1.74           O  
ATOM   1997  CB  SER A 126       3.477 -13.354 -11.780  1.00  1.74           C  
ATOM   1998  OG  SER A 126       2.678 -14.035 -10.796  1.00  1.74           O  
ATOM   1999  H   SER A 126       5.204 -13.583 -14.313  1.00  1.74           H  
ATOM   2000  HA  SER A 126       5.181 -14.600 -11.512  1.00  1.74           H  
ATOM   2001 1HB  SER A 126       3.952 -12.486 -11.323  1.00  1.74           H  
ATOM   2002 2HB  SER A 126       2.842 -12.992 -12.589  1.00  1.74           H  
ATOM   2003  HG  SER A 126       2.351 -13.326 -10.204  1.00  1.74           H  
ATOM   2004  N   LEU A 127       3.915 -16.547 -12.110  1.00  1.70           N  
ATOM   2005  CA  LEU A 127       3.201 -17.779 -12.366  1.00  1.70           C  
ATOM   2006  C   LEU A 127       2.095 -17.943 -11.324  1.00  1.70           C  
ATOM   2007  O   LEU A 127       1.502 -19.015 -11.214  1.00  1.70           O  
ATOM   2008  CB  LEU A 127       4.148 -18.968 -12.309  1.00  1.70           C  
ATOM   2009  CG  LEU A 127       5.285 -18.920 -13.310  1.00  1.70           C  
ATOM   2010  CD1 LEU A 127       6.164 -20.141 -13.113  1.00  1.70           C  
ATOM   2011  CD2 LEU A 127       4.704 -18.809 -14.711  1.00  1.70           C  
ATOM   2012  H   LEU A 127       4.478 -16.485 -11.274  1.00  1.70           H  
ATOM   2013  HA  LEU A 127       2.763 -17.739 -13.360  1.00  1.70           H  
ATOM   2014 1HB  LEU A 127       4.577 -19.025 -11.309  1.00  1.70           H  
ATOM   2015 2HB  LEU A 127       3.577 -19.878 -12.493  1.00  1.70           H  
ATOM   2016  HG  LEU A 127       5.905 -18.041 -13.121  1.00  1.70           H  
ATOM   2017 1HD1 LEU A 127       6.990 -20.110 -13.803  1.00  1.70           H  
ATOM   2018 2HD1 LEU A 127       6.550 -20.148 -12.095  1.00  1.70           H  
ATOM   2019 3HD1 LEU A 127       5.578 -21.043 -13.287  1.00  1.70           H  
ATOM   2020 1HD2 LEU A 127       5.498 -18.752 -15.436  1.00  1.70           H  
ATOM   2021 2HD2 LEU A 127       4.075 -19.671 -14.928  1.00  1.70           H  
ATOM   2022 3HD2 LEU A 127       4.115 -17.906 -14.766  1.00  1.70           H  
ATOM   2023  N   GLU A 128       1.881 -16.895 -10.507  1.00  1.55           N  
ATOM   2024  CA  GLU A 128       0.928 -16.984  -9.396  1.00  1.55           C  
ATOM   2025  C   GLU A 128      -0.345 -16.143  -9.510  1.00  1.55           C  
ATOM   2026  O   GLU A 128      -1.372 -16.553  -8.975  1.00  1.55           O  
ATOM   2027  CB  GLU A 128       1.621 -16.614  -8.079  1.00  1.55           C  
ATOM   2028  CG  GLU A 128       2.749 -17.561  -7.655  1.00  1.55           C  
ATOM   2029  CD  GLU A 128       3.410 -17.170  -6.335  1.00  1.55           C  
ATOM   2030  OE1 GLU A 128       3.063 -16.148  -5.785  1.00  1.55           O  
ATOM   2031  OE2 GLU A 128       4.261 -17.904  -5.887  1.00  1.55           O  
ATOM   2032  H   GLU A 128       2.362 -16.014 -10.669  1.00  1.55           H  
ATOM   2033  HA  GLU A 128       0.612 -18.024  -9.322  1.00  1.55           H  
ATOM   2034 1HB  GLU A 128       2.043 -15.610  -8.166  1.00  1.55           H  
ATOM   2035 2HB  GLU A 128       0.883 -16.587  -7.277  1.00  1.55           H  
ATOM   2036 1HG  GLU A 128       2.343 -18.569  -7.563  1.00  1.55           H  
ATOM   2037 2HG  GLU A 128       3.503 -17.577  -8.441  1.00  1.55           H  
ATOM   2038  N   THR A 129      -0.282 -14.950 -10.114  1.00  1.34           N  
ATOM   2039  CA  THR A 129      -1.500 -14.121 -10.187  1.00  1.34           C  
ATOM   2040  C   THR A 129      -1.717 -13.458 -11.531  1.00  1.34           C  
ATOM   2041  O   THR A 129      -0.784 -12.847 -12.075  1.00  1.34           O  
ATOM   2042  CB  THR A 129      -1.516 -13.044  -9.091  1.00  1.34           C  
ATOM   2043  OG1 THR A 129      -1.467 -13.680  -7.805  1.00  1.34           O  
ATOM   2044  CG2 THR A 129      -2.791 -12.166  -9.196  1.00  1.34           C  
ATOM   2045  H   THR A 129       0.597 -14.633 -10.524  1.00  1.34           H  
ATOM   2046  HA  THR A 129      -2.357 -14.771 -10.022  1.00  1.34           H  
ATOM   2047  HB  THR A 129      -0.636 -12.407  -9.198  1.00  1.34           H  
ATOM   2048  HG1 THR A 129      -2.219 -14.295  -7.726  1.00  1.34           H  
ATOM   2049 1HG2 THR A 129      -2.783 -11.415  -8.409  1.00  1.34           H  
ATOM   2050 2HG2 THR A 129      -2.824 -11.665 -10.160  1.00  1.34           H  
ATOM   2051 3HG2 THR A 129      -3.676 -12.801  -9.086  1.00  1.34           H  
ATOM   2052  N   PHE A 130      -2.955 -13.548 -12.049  1.00  1.14           N  
ATOM   2053  CA  PHE A 130      -3.255 -12.920 -13.316  1.00  1.14           C  
ATOM   2054  C   PHE A 130      -4.498 -12.051 -13.228  1.00  1.14           C  
ATOM   2055  O   PHE A 130      -5.447 -12.346 -12.491  1.00  1.14           O  
ATOM   2056  CB  PHE A 130      -3.434 -14.025 -14.356  1.00  1.14           C  
ATOM   2057  CG  PHE A 130      -2.259 -14.805 -14.252  1.00  1.14           C  
ATOM   2058  CD1 PHE A 130      -2.258 -15.956 -13.510  1.00  1.14           C  
ATOM   2059  CD2 PHE A 130      -1.123 -14.320 -14.715  1.00  1.14           C  
ATOM   2060  CE1 PHE A 130      -1.098 -16.606 -13.260  1.00  1.14           C  
ATOM   2061  CE2 PHE A 130       0.058 -14.954 -14.462  1.00  1.14           C  
ATOM   2062  CZ  PHE A 130       0.059 -16.086 -13.734  1.00  1.14           C  
ATOM   2063  H   PHE A 130      -3.684 -14.095 -11.592  1.00  1.14           H  
ATOM   2064  HA  PHE A 130      -2.416 -12.291 -13.598  1.00  1.14           H  
ATOM   2065 1HB  PHE A 130      -4.305 -14.641 -14.132  1.00  1.14           H  
ATOM   2066 2HB  PHE A 130      -3.521 -13.611 -15.354  1.00  1.14           H  
ATOM   2067  HD1 PHE A 130      -3.199 -16.325 -13.101  1.00  1.14           H  
ATOM   2068  HD2 PHE A 130      -1.176 -13.395 -15.258  1.00  1.14           H  
ATOM   2069  HE1 PHE A 130      -1.093 -17.520 -12.660  1.00  1.14           H  
ATOM   2070  HE2 PHE A 130       1.005 -14.556 -14.821  1.00  1.14           H  
ATOM   2071  HZ  PHE A 130       0.978 -16.571 -13.537  1.00  1.14           H  
ATOM   2072  N   VAL A 131      -4.486 -10.970 -13.983  1.00  0.98           N  
ATOM   2073  CA  VAL A 131      -5.628 -10.077 -14.012  1.00  0.98           C  
ATOM   2074  C   VAL A 131      -6.064  -9.788 -15.427  1.00  0.98           C  
ATOM   2075  O   VAL A 131      -5.238  -9.490 -16.290  1.00  0.98           O  
ATOM   2076  CB  VAL A 131      -5.317  -8.769 -13.265  1.00  0.98           C  
ATOM   2077  CG1 VAL A 131      -6.503  -7.839 -13.356  1.00  0.98           C  
ATOM   2078  CG2 VAL A 131      -5.014  -9.070 -11.783  1.00  0.98           C  
ATOM   2079  H   VAL A 131      -3.661 -10.787 -14.558  1.00  0.98           H  
ATOM   2080  HA  VAL A 131      -6.459 -10.561 -13.501  1.00  0.98           H  
ATOM   2081  HB  VAL A 131      -4.471  -8.285 -13.726  1.00  0.98           H  
ATOM   2082 1HG1 VAL A 131      -6.278  -6.915 -12.830  1.00  0.98           H  
ATOM   2083 2HG1 VAL A 131      -6.727  -7.620 -14.390  1.00  0.98           H  
ATOM   2084 3HG1 VAL A 131      -7.369  -8.315 -12.899  1.00  0.98           H  
ATOM   2085 1HG2 VAL A 131      -4.798  -8.139 -11.263  1.00  0.98           H  
ATOM   2086 2HG2 VAL A 131      -5.882  -9.548 -11.328  1.00  0.98           H  
ATOM   2087 3HG2 VAL A 131      -4.161  -9.729 -11.698  1.00  0.98           H  
ATOM   2088  N   CYS A 132      -7.353  -9.901 -15.668  1.00  0.87           N  
ATOM   2089  CA  CYS A 132      -7.861  -9.592 -16.980  1.00  0.87           C  
ATOM   2090  C   CYS A 132      -8.671  -8.309 -16.902  1.00  0.87           C  
ATOM   2091  O   CYS A 132      -9.435  -8.094 -15.955  1.00  0.87           O  
ATOM   2092  CB  CYS A 132      -8.691 -10.754 -17.520  1.00  0.87           C  
ATOM   2093  SG  CYS A 132      -7.740 -12.290 -17.739  1.00  0.87           S  
ATOM   2094  H   CYS A 132      -7.987 -10.157 -14.913  1.00  0.87           H  
ATOM   2095  HA  CYS A 132      -7.026  -9.434 -17.653  1.00  0.87           H  
ATOM   2096 1HB  CYS A 132      -9.529 -10.958 -16.853  1.00  0.87           H  
ATOM   2097 2HB  CYS A 132      -9.080 -10.477 -18.492  1.00  0.87           H  
ATOM   2098  HG  CYS A 132      -6.881 -11.786 -18.626  1.00  0.87           H  
ATOM   2099  N   TYR A 133      -8.518  -7.461 -17.907  1.00  0.81           N  
ATOM   2100  CA  TYR A 133      -9.282  -6.216 -17.934  1.00  0.81           C  
ATOM   2101  C   TYR A 133     -10.100  -6.143 -19.184  1.00  0.81           C  
ATOM   2102  O   TYR A 133      -9.641  -6.541 -20.252  1.00  0.81           O  
ATOM   2103  CB  TYR A 133      -8.385  -4.985 -17.867  1.00  0.81           C  
ATOM   2104  CG  TYR A 133      -7.642  -4.779 -16.604  1.00  0.81           C  
ATOM   2105  CD1 TYR A 133      -6.458  -5.393 -16.431  1.00  0.81           C  
ATOM   2106  CD2 TYR A 133      -8.135  -3.933 -15.639  1.00  0.81           C  
ATOM   2107  CE1 TYR A 133      -5.721  -5.184 -15.284  1.00  0.81           C  
ATOM   2108  CE2 TYR A 133      -7.413  -3.712 -14.493  1.00  0.81           C  
ATOM   2109  CZ  TYR A 133      -6.207  -4.336 -14.312  1.00  0.81           C  
ATOM   2110  OH  TYR A 133      -5.480  -4.116 -13.165  1.00  0.81           O  
ATOM   2111  H   TYR A 133      -7.865  -7.704 -18.656  1.00  0.81           H  
ATOM   2112  HA  TYR A 133      -9.968  -6.199 -17.091  1.00  0.81           H  
ATOM   2113 1HB  TYR A 133      -7.658  -5.032 -18.678  1.00  0.81           H  
ATOM   2114 2HB  TYR A 133      -8.998  -4.097 -18.043  1.00  0.81           H  
ATOM   2115  HD1 TYR A 133      -6.112  -6.044 -17.213  1.00  0.81           H  
ATOM   2116  HD2 TYR A 133      -9.095  -3.433 -15.790  1.00  0.81           H  
ATOM   2117  HE1 TYR A 133      -4.768  -5.680 -15.145  1.00  0.81           H  
ATOM   2118  HE2 TYR A 133      -7.798  -3.038 -13.731  1.00  0.81           H  
ATOM   2119  HH  TYR A 133      -5.942  -3.476 -12.613  1.00  0.81           H  
ATOM   2120  N   PHE A 134     -11.312  -5.637 -19.046  1.00  0.80           N  
ATOM   2121  CA  PHE A 134     -12.217  -5.530 -20.165  1.00  0.80           C  
ATOM   2122  C   PHE A 134     -12.690  -4.128 -20.414  1.00  0.80           C  
ATOM   2123  O   PHE A 134     -13.097  -3.398 -19.506  1.00  0.80           O  
ATOM   2124  CB  PHE A 134     -13.376  -6.502 -19.971  1.00  0.80           C  
ATOM   2125  CG  PHE A 134     -12.869  -7.866 -20.073  1.00  0.80           C  
ATOM   2126  CD1 PHE A 134     -12.303  -8.495 -18.997  1.00  0.80           C  
ATOM   2127  CD2 PHE A 134     -12.910  -8.513 -21.262  1.00  0.80           C  
ATOM   2128  CE1 PHE A 134     -11.759  -9.735 -19.137  1.00  0.80           C  
ATOM   2129  CE2 PHE A 134     -12.377  -9.753 -21.386  1.00  0.80           C  
ATOM   2130  CZ  PHE A 134     -11.789 -10.362 -20.333  1.00  0.80           C  
ATOM   2131  H   PHE A 134     -11.609  -5.315 -18.129  1.00  0.80           H  
ATOM   2132  HA  PHE A 134     -11.685  -5.855 -21.051  1.00  0.80           H  
ATOM   2133 1HB  PHE A 134     -13.823  -6.362 -18.998  1.00  0.80           H  
ATOM   2134 2HB  PHE A 134     -14.140  -6.345 -20.732  1.00  0.80           H  
ATOM   2135  HD1 PHE A 134     -12.267  -7.978 -18.034  1.00  0.80           H  
ATOM   2136  HD2 PHE A 134     -13.355  -8.017 -22.125  1.00  0.80           H  
ATOM   2137  HE1 PHE A 134     -11.301 -10.214 -18.294  1.00  0.80           H  
ATOM   2138  HE2 PHE A 134     -12.407 -10.255 -22.339  1.00  0.80           H  
ATOM   2139  HZ  PHE A 134     -11.355 -11.349 -20.451  1.00  0.80           H  
ATOM   2140  N   HIS A 135     -12.676  -3.785 -21.681  1.00  0.83           N  
ATOM   2141  CA  HIS A 135     -13.094  -2.483 -22.120  1.00  0.83           C  
ATOM   2142  C   HIS A 135     -14.050  -2.651 -23.282  1.00  0.83           C  
ATOM   2143  O   HIS A 135     -13.885  -3.571 -24.087  1.00  0.83           O  
ATOM   2144  CB  HIS A 135     -11.862  -1.702 -22.577  1.00  0.83           C  
ATOM   2145  CG  HIS A 135     -10.785  -1.579 -21.536  1.00  0.83           C  
ATOM   2146  ND1 HIS A 135     -10.792  -0.611 -20.562  1.00  0.83           N  
ATOM   2147  CD2 HIS A 135      -9.666  -2.317 -21.335  1.00  0.83           C  
ATOM   2148  CE1 HIS A 135      -9.716  -0.746 -19.802  1.00  0.83           C  
ATOM   2149  NE2 HIS A 135      -8.995  -1.771 -20.255  1.00  0.83           N  
ATOM   2150  H   HIS A 135     -12.284  -4.446 -22.354  1.00  0.83           H  
ATOM   2151  HA  HIS A 135     -13.600  -1.945 -21.320  1.00  0.83           H  
ATOM   2152 1HB  HIS A 135     -11.431  -2.192 -23.452  1.00  0.83           H  
ATOM   2153 2HB  HIS A 135     -12.162  -0.700 -22.881  1.00  0.83           H  
ATOM   2154  HD1 HIS A 135     -11.492   0.092 -20.432  1.00  0.83           H  
ATOM   2155  HD2 HIS A 135      -9.260  -3.180 -21.863  1.00  0.83           H  
ATOM   2156  HE1 HIS A 135      -9.541  -0.064 -18.971  1.00  0.83           H  
ATOM   2157  N   LEU A 136     -15.045  -1.781 -23.359  1.00  0.90           N  
ATOM   2158  CA  LEU A 136     -15.985  -1.819 -24.468  1.00  0.90           C  
ATOM   2159  C   LEU A 136     -15.637  -0.698 -25.436  1.00  0.90           C  
ATOM   2160  O   LEU A 136     -15.677   0.482 -25.079  1.00  0.90           O  
ATOM   2161  CB  LEU A 136     -17.419  -1.723 -23.947  1.00  0.90           C  
ATOM   2162  CG  LEU A 136     -17.781  -2.811 -22.905  1.00  0.90           C  
ATOM   2163  CD1 LEU A 136     -19.231  -2.654 -22.473  1.00  0.90           C  
ATOM   2164  CD2 LEU A 136     -17.503  -4.174 -23.502  1.00  0.90           C  
ATOM   2165  H   LEU A 136     -15.139  -1.066 -22.651  1.00  0.90           H  
ATOM   2166  HA  LEU A 136     -15.880  -2.766 -24.998  1.00  0.90           H  
ATOM   2167 1HB  LEU A 136     -17.565  -0.747 -23.489  1.00  0.90           H  
ATOM   2168 2HB  LEU A 136     -18.105  -1.819 -24.791  1.00  0.90           H  
ATOM   2169  HG  LEU A 136     -17.161  -2.684 -22.018  1.00  0.90           H  
ATOM   2170 1HD1 LEU A 136     -19.478  -3.417 -21.727  1.00  0.90           H  
ATOM   2171 2HD1 LEU A 136     -19.379  -1.665 -22.041  1.00  0.90           H  
ATOM   2172 3HD1 LEU A 136     -19.873  -2.769 -23.328  1.00  0.90           H  
ATOM   2173 1HD2 LEU A 136     -17.730  -4.946 -22.774  1.00  0.90           H  
ATOM   2174 2HD2 LEU A 136     -18.109  -4.310 -24.389  1.00  0.90           H  
ATOM   2175 3HD2 LEU A 136     -16.459  -4.237 -23.771  1.00  0.90           H  
ATOM   2176  N   SER A 137     -15.199  -1.081 -26.622  1.00  0.99           N  
ATOM   2177  CA  SER A 137     -14.717  -0.136 -27.616  1.00  0.99           C  
ATOM   2178  C   SER A 137     -15.834   0.732 -28.204  1.00  0.99           C  
ATOM   2179  O   SER A 137     -16.982   0.295 -28.273  1.00  0.99           O  
ATOM   2180  CB  SER A 137     -14.014  -0.861 -28.741  1.00  0.99           C  
ATOM   2181  OG  SER A 137     -13.626   0.038 -29.754  1.00  0.99           O  
ATOM   2182  H   SER A 137     -15.220  -2.079 -26.851  1.00  0.99           H  
ATOM   2183  HA  SER A 137     -13.986   0.482 -27.106  1.00  0.99           H  
ATOM   2184 1HB  SER A 137     -13.150  -1.388 -28.365  1.00  0.99           H  
ATOM   2185 2HB  SER A 137     -14.680  -1.593 -29.148  1.00  0.99           H  
ATOM   2186  HG  SER A 137     -13.718  -0.440 -30.601  1.00  0.99           H  
ATOM   2187  N   PRO A 138     -15.555   2.001 -28.552  1.00  1.13           N  
ATOM   2188  CA  PRO A 138     -16.425   2.888 -29.300  1.00  1.13           C  
ATOM   2189  C   PRO A 138     -16.509   2.535 -30.795  1.00  1.13           C  
ATOM   2190  O   PRO A 138     -17.351   3.081 -31.510  1.00  1.13           O  
ATOM   2191  CB  PRO A 138     -15.777   4.257 -29.076  1.00  1.13           C  
ATOM   2192  CG  PRO A 138     -14.315   3.959 -28.870  1.00  1.13           C  
ATOM   2193  CD  PRO A 138     -14.286   2.646 -28.118  1.00  1.13           C  
ATOM   2194  HA  PRO A 138     -17.429   2.857 -28.846  1.00  1.13           H  
ATOM   2195 1HB  PRO A 138     -15.955   4.897 -29.953  1.00  1.13           H  
ATOM   2196 2HB  PRO A 138     -16.240   4.757 -28.213  1.00  1.13           H  
ATOM   2197 1HG  PRO A 138     -13.808   3.888 -29.847  1.00  1.13           H  
ATOM   2198 2HG  PRO A 138     -13.831   4.777 -28.319  1.00  1.13           H  
ATOM   2199 1HD  PRO A 138     -13.401   2.098 -28.454  1.00  1.13           H  
ATOM   2200 2HD  PRO A 138     -14.293   2.815 -27.027  1.00  1.13           H  
ATOM   2201  N   SER A 139     -15.624   1.649 -31.282  1.00  1.32           N  
ATOM   2202  CA  SER A 139     -15.592   1.347 -32.715  1.00  1.32           C  
ATOM   2203  C   SER A 139     -15.076  -0.082 -32.990  1.00  1.32           C  
ATOM   2204  O   SER A 139     -14.368  -0.662 -32.160  1.00  1.32           O  
ATOM   2205  CB  SER A 139     -14.672   2.364 -33.382  1.00  1.32           C  
ATOM   2206  OG  SER A 139     -13.346   2.170 -32.986  1.00  1.32           O  
ATOM   2207  H   SER A 139     -14.957   1.195 -30.670  1.00  1.32           H  
ATOM   2208  HA  SER A 139     -16.605   1.448 -33.101  1.00  1.32           H  
ATOM   2209 1HB  SER A 139     -14.730   2.319 -34.451  1.00  1.32           H  
ATOM   2210 2HB  SER A 139     -14.989   3.364 -33.092  1.00  1.32           H  
ATOM   2211  HG  SER A 139     -13.076   1.328 -33.383  1.00  1.32           H  
ATOM   2212  N   PRO A 140     -15.405  -0.688 -34.149  1.00  1.59           N  
ATOM   2213  CA  PRO A 140     -14.930  -1.994 -34.555  1.00  1.59           C  
ATOM   2214  C   PRO A 140     -13.473  -1.963 -34.928  1.00  1.59           C  
ATOM   2215  O   PRO A 140     -12.952  -0.937 -35.366  1.00  1.59           O  
ATOM   2216  CB  PRO A 140     -15.816  -2.326 -35.763  1.00  1.59           C  
ATOM   2217  CG  PRO A 140     -16.209  -0.986 -36.335  1.00  1.59           C  
ATOM   2218  CD  PRO A 140     -16.324  -0.052 -35.137  1.00  1.59           C  
ATOM   2219  HA  PRO A 140     -15.085  -2.710 -33.740  1.00  1.59           H  
ATOM   2220 1HB  PRO A 140     -15.238  -2.930 -36.480  1.00  1.59           H  
ATOM   2221 2HB  PRO A 140     -16.673  -2.938 -35.459  1.00  1.59           H  
ATOM   2222 1HG  PRO A 140     -15.455  -0.652 -37.062  1.00  1.59           H  
ATOM   2223 2HG  PRO A 140     -17.158  -1.080 -36.886  1.00  1.59           H  
ATOM   2224 1HD  PRO A 140     -15.987   0.920 -35.454  1.00  1.59           H  
ATOM   2225 2HD  PRO A 140     -17.353  -0.024 -34.777  1.00  1.59           H  
ATOM   2226  N   LEU A 141     -12.829  -3.111 -34.802  1.00  1.97           N  
ATOM   2227  CA  LEU A 141     -11.469  -3.266 -35.277  1.00  1.97           C  
ATOM   2228  C   LEU A 141     -11.442  -4.115 -36.525  1.00  1.97           C  
ATOM   2229  O   LEU A 141     -11.089  -3.641 -37.603  1.00  1.97           O  
ATOM   2230  CB  LEU A 141     -10.595  -3.925 -34.207  1.00  1.97           C  
ATOM   2231  CG  LEU A 141      -9.162  -4.169 -34.634  1.00  1.97           C  
ATOM   2232  CD1 LEU A 141      -8.510  -2.864 -34.968  1.00  1.97           C  
ATOM   2233  CD2 LEU A 141      -8.454  -4.834 -33.533  1.00  1.97           C  
ATOM   2234  H   LEU A 141     -13.308  -3.900 -34.396  1.00  1.97           H  
ATOM   2235  HA  LEU A 141     -11.062  -2.284 -35.516  1.00  1.97           H  
ATOM   2236 1HB  LEU A 141     -10.576  -3.282 -33.329  1.00  1.97           H  
ATOM   2237 2HB  LEU A 141     -11.030  -4.882 -33.925  1.00  1.97           H  
ATOM   2238  HG  LEU A 141      -9.138  -4.798 -35.529  1.00  1.97           H  
ATOM   2239 1HD1 LEU A 141      -7.480  -3.036 -35.282  1.00  1.97           H  
ATOM   2240 2HD1 LEU A 141      -9.066  -2.397 -35.769  1.00  1.97           H  
ATOM   2241 3HD1 LEU A 141      -8.521  -2.215 -34.094  1.00  1.97           H  
ATOM   2242 1HD2 LEU A 141      -7.430  -4.997 -33.820  1.00  1.97           H  
ATOM   2243 2HD2 LEU A 141      -8.490  -4.195 -32.661  1.00  1.97           H  
ATOM   2244 3HD2 LEU A 141      -8.937  -5.786 -33.308  1.00  1.97           H  
ATOM   2245  N   ILE A 142     -11.877  -5.369 -36.389  1.00  2.48           N  
ATOM   2246  CA  ILE A 142     -11.888  -6.351 -37.475  1.00  2.48           C  
ATOM   2247  C   ILE A 142     -10.485  -6.551 -38.072  1.00  2.48           C  
ATOM   2248  O   ILE A 142      -9.843  -7.577 -37.836  1.00  2.48           O  
ATOM   2249  CB  ILE A 142     -12.908  -5.926 -38.553  1.00  2.48           C  
ATOM   2250  CG1 ILE A 142     -14.303  -5.909 -37.922  1.00  2.48           C  
ATOM   2251  CG2 ILE A 142     -12.885  -6.908 -39.724  1.00  2.48           C  
ATOM   2252  CD1 ILE A 142     -15.349  -5.248 -38.758  1.00  2.48           C  
ATOM   2253  H   ILE A 142     -12.182  -5.670 -35.479  1.00  2.48           H  
ATOM   2254  HA  ILE A 142     -12.213  -7.307 -37.070  1.00  2.48           H  
ATOM   2255  HB  ILE A 142     -12.690  -4.931 -38.922  1.00  2.48           H  
ATOM   2256 1HG1 ILE A 142     -14.614  -6.934 -37.746  1.00  2.48           H  
ATOM   2257 2HG1 ILE A 142     -14.255  -5.389 -36.965  1.00  2.48           H  
ATOM   2258 1HG2 ILE A 142     -13.622  -6.603 -40.463  1.00  2.48           H  
ATOM   2259 2HG2 ILE A 142     -11.905  -6.926 -40.187  1.00  2.48           H  
ATOM   2260 3HG2 ILE A 142     -13.127  -7.906 -39.360  1.00  2.48           H  
ATOM   2261 1HD1 ILE A 142     -16.307  -5.286 -38.233  1.00  2.48           H  
ATOM   2262 2HD1 ILE A 142     -15.071  -4.208 -38.933  1.00  2.48           H  
ATOM   2263 3HD1 ILE A 142     -15.437  -5.766 -39.711  1.00  2.48           H  
ATOM   2264  N   TYR A 143     -10.029  -5.579 -38.853  1.00  3.11           N  
ATOM   2265  CA  TYR A 143      -8.711  -5.586 -39.456  1.00  3.11           C  
ATOM   2266  C   TYR A 143      -8.251  -4.161 -39.770  1.00  3.11           C  
ATOM   2267  O   TYR A 143      -9.008  -3.356 -40.328  1.00  3.11           O  
ATOM   2268  CB  TYR A 143      -8.693  -6.429 -40.731  1.00  3.11           C  
ATOM   2269  CG  TYR A 143      -7.313  -6.538 -41.346  1.00  3.11           C  
ATOM   2270  CD1 TYR A 143      -6.416  -7.478 -40.861  1.00  3.11           C  
ATOM   2271  CD2 TYR A 143      -6.938  -5.691 -42.379  1.00  3.11           C  
ATOM   2272  CE1 TYR A 143      -5.151  -7.573 -41.410  1.00  3.11           C  
ATOM   2273  CE2 TYR A 143      -5.673  -5.785 -42.924  1.00  3.11           C  
ATOM   2274  CZ  TYR A 143      -4.782  -6.722 -42.444  1.00  3.11           C  
ATOM   2275  OH  TYR A 143      -3.520  -6.815 -42.989  1.00  3.11           O  
ATOM   2276  H   TYR A 143     -10.619  -4.765 -38.958  1.00  3.11           H  
ATOM   2277  HA  TYR A 143      -8.007  -6.009 -38.742  1.00  3.11           H  
ATOM   2278 1HB  TYR A 143      -9.051  -7.436 -40.510  1.00  3.11           H  
ATOM   2279 2HB  TYR A 143      -9.365  -5.992 -41.467  1.00  3.11           H  
ATOM   2280  HD1 TYR A 143      -6.711  -8.140 -40.046  1.00  3.11           H  
ATOM   2281  HD2 TYR A 143      -7.639  -4.948 -42.756  1.00  3.11           H  
ATOM   2282  HE1 TYR A 143      -4.445  -8.311 -41.029  1.00  3.11           H  
ATOM   2283  HE2 TYR A 143      -5.378  -5.116 -43.732  1.00  3.11           H  
ATOM   2284  HH  TYR A 143      -3.390  -6.095 -43.611  1.00  3.11           H  
ATOM   2285  N   ARG A 144      -7.000  -3.875 -39.436  1.00  3.80           N  
ATOM   2286  CA  ARG A 144      -6.365  -2.597 -39.725  1.00  3.80           C  
ATOM   2287  C   ARG A 144      -4.909  -2.820 -40.151  1.00  3.80           C  
ATOM   2288  O   ARG A 144      -4.468  -2.271 -41.162  1.00  3.80           O  
ATOM   2289  OXT ARG A 144      -4.181  -3.591 -39.509  1.00  3.80           O  
ATOM   2290  CB  ARG A 144      -6.403  -1.657 -38.519  1.00  3.80           C  
ATOM   2291  CG  ARG A 144      -7.788  -1.175 -38.063  1.00  3.80           C  
ATOM   2292  CD  ARG A 144      -8.416  -0.225 -39.015  1.00  3.80           C  
ATOM   2293  NE  ARG A 144      -9.683   0.282 -38.502  1.00  3.80           N  
ATOM   2294  CZ  ARG A 144     -10.880  -0.330 -38.625  1.00  3.80           C  
ATOM   2295  NH1 ARG A 144     -10.994  -1.478 -39.252  1.00  3.80           N  
ATOM   2296  NH2 ARG A 144     -11.957   0.233 -38.102  1.00  3.80           N  
ATOM   2297  H   ARG A 144      -6.473  -4.588 -38.968  1.00  3.80           H  
ATOM   2298  HA  ARG A 144      -6.897  -2.121 -40.549  1.00  3.80           H  
ATOM   2299 1HB  ARG A 144      -5.947  -2.144 -37.666  1.00  3.80           H  
ATOM   2300 2HB  ARG A 144      -5.810  -0.768 -38.739  1.00  3.80           H  
ATOM   2301 1HG  ARG A 144      -8.461  -2.021 -37.960  1.00  3.80           H  
ATOM   2302 2HG  ARG A 144      -7.695  -0.671 -37.102  1.00  3.80           H  
ATOM   2303 1HD  ARG A 144      -7.752   0.620 -39.186  1.00  3.80           H  
ATOM   2304 2HD  ARG A 144      -8.610  -0.734 -39.959  1.00  3.80           H  
ATOM   2305  HE  ARG A 144      -9.665   1.157 -38.004  1.00  3.80           H  
ATOM   2306 1HH1 ARG A 144     -10.176  -1.954 -39.655  1.00  3.80           H  
ATOM   2307 2HH1 ARG A 144     -11.893  -1.927 -39.314  1.00  3.80           H  
ATOM   2308 1HH2 ARG A 144     -11.883   1.108 -37.606  1.00  3.80           H  
ATOM   2309 2HH2 ARG A 144     -12.852  -0.223 -38.181  1.00  3.80           H  
TER    2310
ENDMDL

