REMARK ID 601023 DOMAINID 595225 MODEL 1 2024-03-09_00000270_2_19
MODEL     1
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  
ENDMDL

REMARK ID 601023 DOMAINID 595225 MODEL 2 2024-03-09_00000270_2_19
MODEL     2
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  
ENDMDL

REMARK ID 601023 DOMAINID 595225 MODEL 3 2024-03-09_00000270_2_19
MODEL     3
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  
ENDMDL

REMARK ID 601023 DOMAINID 595225 MODEL 4 2024-03-09_00000270_2_19
MODEL     4
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  
ENDMDL

REMARK ID 601023 DOMAINID 595225 MODEL 5 2024-03-09_00000270_2_19
MODEL     5
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  
ENDMDL

