REMARK ID 81903 MODEL 1 2021-06-12_00000073_1_19
PFRMAT TS
TARGET 2021-06-12_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.354  -0.002   0.231  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.748   0.312  -0.037  1.00  0.67           C  
ATOM      3  C   MET A   1       2.099   1.761  -0.320  1.00  0.67           C  
ATOM      4  O   MET A   1       1.564   2.387  -1.239  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.262  -0.526  -1.182  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.686  -0.199  -1.554  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.283  -1.245  -2.745  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.645  -2.561  -1.676  1.00  0.67           C  
ATOM      9 1H   MET A   1       0.371  -0.778   0.893  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.122   0.791   0.629  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.106  -0.299  -0.626  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.302   0.017   0.840  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.205  -1.582  -0.908  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.624  -0.382  -2.060  1.00  0.67           H  
ATOM     15 1HG  MET A   1       3.758   0.824  -1.922  1.00  0.67           H  
ATOM     16 2HG  MET A   1       4.304  -0.292  -0.698  1.00  0.67           H  
ATOM     17 1HE  MET A   1       5.014  -3.386  -2.254  1.00  0.67           H  
ATOM     18 2HE  MET A   1       5.385  -2.257  -0.968  1.00  0.67           H  
ATOM     19 3HE  MET A   1       3.747  -2.841  -1.146  1.00  0.67           H  
ATOM     20  N   TYR A   2       3.068   2.268   0.434  1.00  0.65           N  
ATOM     21  CA  TYR A   2       3.616   3.596   0.216  1.00  0.65           C  
ATOM     22  C   TYR A   2       4.950   3.480  -0.506  1.00  0.65           C  
ATOM     23  O   TYR A   2       5.713   2.539  -0.270  1.00  0.65           O  
ATOM     24  CB  TYR A   2       3.794   4.333   1.537  1.00  0.65           C  
ATOM     25  CG  TYR A   2       2.481   4.698   2.206  1.00  0.65           C  
ATOM     26  CD1 TYR A   2       1.869   3.810   3.082  1.00  0.65           C  
ATOM     27  CD2 TYR A   2       1.885   5.920   1.935  1.00  0.65           C  
ATOM     28  CE1 TYR A   2       0.673   4.142   3.682  1.00  0.65           C  
ATOM     29  CE2 TYR A   2       0.686   6.254   2.537  1.00  0.65           C  
ATOM     30  CZ  TYR A   2       0.080   5.369   3.407  1.00  0.65           C  
ATOM     31  OH  TYR A   2      -1.113   5.701   4.007  1.00  0.65           O  
ATOM     32  H   TYR A   2       3.432   1.721   1.206  1.00  0.65           H  
ATOM     33  HA  TYR A   2       2.937   4.163  -0.421  1.00  0.65           H  
ATOM     34 1HB  TYR A   2       4.366   3.705   2.226  1.00  0.65           H  
ATOM     35 2HB  TYR A   2       4.364   5.246   1.371  1.00  0.65           H  
ATOM     36  HD1 TYR A   2       2.329   2.855   3.300  1.00  0.65           H  
ATOM     37  HD2 TYR A   2       2.363   6.617   1.246  1.00  0.65           H  
ATOM     38  HE1 TYR A   2       0.197   3.442   4.370  1.00  0.65           H  
ATOM     39  HE2 TYR A   2       0.217   7.214   2.325  1.00  0.65           H  
ATOM     40  HH  TYR A   2      -1.387   6.573   3.713  1.00  0.65           H  
ATOM     41  N   LEU A   3       5.214   4.433  -1.391  1.00  0.64           N  
ATOM     42  CA  LEU A   3       6.457   4.491  -2.154  1.00  0.64           C  
ATOM     43  C   LEU A   3       7.234   5.785  -1.930  1.00  0.64           C  
ATOM     44  O   LEU A   3       6.655   6.819  -1.586  1.00  0.64           O  
ATOM     45  CB  LEU A   3       6.151   4.304  -3.636  1.00  0.64           C  
ATOM     46  CG  LEU A   3       5.465   2.995  -3.991  1.00  0.64           C  
ATOM     47  CD1 LEU A   3       5.124   3.024  -5.404  1.00  0.64           C  
ATOM     48  CD2 LEU A   3       6.395   1.841  -3.701  1.00  0.64           C  
ATOM     49  H   LEU A   3       4.527   5.160  -1.540  1.00  0.64           H  
ATOM     50  HA  LEU A   3       7.096   3.665  -1.837  1.00  0.64           H  
ATOM     51 1HB  LEU A   3       5.513   5.123  -3.968  1.00  0.64           H  
ATOM     52 2HB  LEU A   3       7.079   4.358  -4.190  1.00  0.64           H  
ATOM     53  HG  LEU A   3       4.547   2.884  -3.417  1.00  0.64           H  
ATOM     54 1HD1 LEU A   3       4.630   2.096  -5.674  1.00  0.64           H  
ATOM     55 2HD1 LEU A   3       4.460   3.864  -5.609  1.00  0.64           H  
ATOM     56 3HD1 LEU A   3       6.049   3.138  -5.968  1.00  0.64           H  
ATOM     57 1HD2 LEU A   3       5.916   0.917  -3.964  1.00  0.64           H  
ATOM     58 2HD2 LEU A   3       7.301   1.958  -4.285  1.00  0.64           H  
ATOM     59 3HD2 LEU A   3       6.652   1.823  -2.643  1.00  0.64           H  
ATOM     60  N   THR A   4       8.547   5.707  -2.123  1.00  0.62           N  
ATOM     61  CA  THR A   4       9.454   6.844  -2.051  1.00  0.62           C  
ATOM     62  C   THR A   4       9.473   7.597  -3.365  1.00  0.62           C  
ATOM     63  O   THR A   4       9.005   7.081  -4.380  1.00  0.62           O  
ATOM     64  CB  THR A   4      10.880   6.368  -1.770  1.00  0.62           C  
ATOM     65  OG1 THR A   4      11.315   5.549  -2.876  1.00  0.62           O  
ATOM     66  CG2 THR A   4      10.918   5.542  -0.486  1.00  0.62           C  
ATOM     67  H   THR A   4       8.947   4.801  -2.373  1.00  0.62           H  
ATOM     68  HA  THR A   4       9.120   7.517  -1.261  1.00  0.62           H  
ATOM     69  HB  THR A   4      11.542   7.224  -1.676  1.00  0.62           H  
ATOM     70  HG1 THR A   4      10.794   4.709  -2.844  1.00  0.62           H  
ATOM     71 1HG2 THR A   4      11.935   5.196  -0.304  1.00  0.62           H  
ATOM     72 2HG2 THR A   4      10.585   6.153   0.352  1.00  0.62           H  
ATOM     73 3HG2 THR A   4      10.256   4.678  -0.591  1.00  0.62           H  
ATOM     74  N   LYS A   5      10.066   8.790  -3.369  1.00  0.61           N  
ATOM     75  CA  LYS A   5      10.174   9.552  -4.607  1.00  0.61           C  
ATOM     76  C   LYS A   5      10.888   8.763  -5.699  1.00  0.61           C  
ATOM     77  O   LYS A   5      10.421   8.715  -6.835  1.00  0.61           O  
ATOM     78  CB  LYS A   5      10.905  10.869  -4.361  1.00  0.61           C  
ATOM     79  CG  LYS A   5      11.047  11.750  -5.600  1.00  0.61           C  
ATOM     80  CD  LYS A   5      11.736  13.070  -5.262  1.00  0.61           C  
ATOM     81  CE  LYS A   5      11.927  13.939  -6.497  1.00  0.61           C  
ATOM     82  NZ  LYS A   5      12.581  15.236  -6.161  1.00  0.61           N  
ATOM     83  H   LYS A   5      10.431   9.172  -2.509  1.00  0.61           H  
ATOM     84  HA  LYS A   5       9.165   9.772  -4.962  1.00  0.61           H  
ATOM     85 1HB  LYS A   5      10.377  11.444  -3.601  1.00  0.61           H  
ATOM     86 2HB  LYS A   5      11.907  10.666  -3.982  1.00  0.61           H  
ATOM     87 1HG  LYS A   5      11.636  11.221  -6.348  1.00  0.61           H  
ATOM     88 2HG  LYS A   5      10.062  11.954  -6.017  1.00  0.61           H  
ATOM     89 1HD  LYS A   5      11.137  13.618  -4.533  1.00  0.61           H  
ATOM     90 2HD  LYS A   5      12.712  12.865  -4.823  1.00  0.61           H  
ATOM     91 1HE  LYS A   5      12.549  13.410  -7.212  1.00  0.61           H  
ATOM     92 2HE  LYS A   5      10.956  14.137  -6.951  1.00  0.61           H  
ATOM     93 1HZ  LYS A   5      12.694  15.786  -7.001  1.00  0.61           H  
ATOM     94 2HZ  LYS A   5      12.006  15.743  -5.503  1.00  0.61           H  
ATOM     95 3HZ  LYS A   5      13.487  15.061  -5.750  1.00  0.61           H  
ATOM     96  N   GLU A   6      12.010   8.121  -5.360  1.00  0.61           N  
ATOM     97  CA  GLU A   6      12.734   7.360  -6.370  1.00  0.61           C  
ATOM     98  C   GLU A   6      11.846   6.284  -6.962  1.00  0.61           C  
ATOM     99  O   GLU A   6      11.818   6.095  -8.180  1.00  0.61           O  
ATOM    100  CB  GLU A   6      13.996   6.716  -5.798  1.00  0.61           C  
ATOM    101  CG  GLU A   6      14.812   5.938  -6.839  1.00  0.61           C  
ATOM    102  CD  GLU A   6      16.073   5.321  -6.276  1.00  0.61           C  
ATOM    103  OE1 GLU A   6      16.319   5.475  -5.103  1.00  0.61           O  
ATOM    104  OE2 GLU A   6      16.788   4.690  -7.020  1.00  0.61           O  
ATOM    105  H   GLU A   6      12.352   8.165  -4.412  1.00  0.61           H  
ATOM    106  HA  GLU A   6      13.025   8.035  -7.170  1.00  0.61           H  
ATOM    107 1HB  GLU A   6      14.636   7.484  -5.366  1.00  0.61           H  
ATOM    108 2HB  GLU A   6      13.720   6.025  -4.997  1.00  0.61           H  
ATOM    109 1HG  GLU A   6      14.185   5.143  -7.246  1.00  0.61           H  
ATOM    110 2HG  GLU A   6      15.073   6.609  -7.657  1.00  0.61           H  
ATOM    111  N   GLU A   7      11.106   5.578  -6.111  1.00  0.60           N  
ATOM    112  CA  GLU A   7      10.246   4.517  -6.611  1.00  0.60           C  
ATOM    113  C   GLU A   7       9.153   5.049  -7.530  1.00  0.60           C  
ATOM    114  O   GLU A   7       8.846   4.435  -8.555  1.00  0.60           O  
ATOM    115  CB  GLU A   7       9.682   3.765  -5.433  1.00  0.60           C  
ATOM    116  CG  GLU A   7      10.713   2.925  -4.728  1.00  0.60           C  
ATOM    117  CD  GLU A   7      10.291   2.462  -3.394  1.00  0.60           C  
ATOM    118  OE1 GLU A   7       9.728   3.240  -2.675  1.00  0.60           O  
ATOM    119  OE2 GLU A   7      10.555   1.362  -3.059  1.00  0.60           O  
ATOM    120  H   GLU A   7      11.146   5.768  -5.102  1.00  0.60           H  
ATOM    121  HA  GLU A   7      10.860   3.830  -7.189  1.00  0.60           H  
ATOM    122 1HB  GLU A   7       9.313   4.483  -4.711  1.00  0.60           H  
ATOM    123 2HB  GLU A   7       8.845   3.156  -5.741  1.00  0.60           H  
ATOM    124 1HG  GLU A   7      10.928   2.057  -5.347  1.00  0.60           H  
ATOM    125 2HG  GLU A   7      11.629   3.506  -4.637  1.00  0.60           H  
ATOM    126  N   GLU A   8       8.574   6.205  -7.193  1.00  0.60           N  
ATOM    127  CA  GLU A   8       7.555   6.764  -8.071  1.00  0.60           C  
ATOM    128  C   GLU A   8       8.166   7.166  -9.419  1.00  0.60           C  
ATOM    129  O   GLU A   8       7.550   6.962 -10.471  1.00  0.60           O  
ATOM    130  CB  GLU A   8       6.817   7.933  -7.412  1.00  0.60           C  
ATOM    131  CG  GLU A   8       5.876   7.509  -6.259  1.00  0.60           C  
ATOM    132  CD  GLU A   8       5.081   8.663  -5.653  1.00  0.60           C  
ATOM    133  OE1 GLU A   8       5.379   9.799  -5.949  1.00  0.60           O  
ATOM    134  OE2 GLU A   8       4.152   8.397  -4.919  1.00  0.60           O  
ATOM    135  H   GLU A   8       8.839   6.676  -6.325  1.00  0.60           H  
ATOM    136  HA  GLU A   8       6.815   5.990  -8.261  1.00  0.60           H  
ATOM    137 1HB  GLU A   8       7.550   8.635  -7.003  1.00  0.60           H  
ATOM    138 2HB  GLU A   8       6.230   8.466  -8.158  1.00  0.60           H  
ATOM    139 1HG  GLU A   8       5.183   6.753  -6.628  1.00  0.60           H  
ATOM    140 2HG  GLU A   8       6.484   7.048  -5.476  1.00  0.60           H  
ATOM    141  N   LEU A   9       9.393   7.695  -9.397  1.00  0.60           N  
ATOM    142  CA  LEU A   9      10.068   8.082 -10.630  1.00  0.60           C  
ATOM    143  C   LEU A   9      10.322   6.840 -11.488  1.00  0.60           C  
ATOM    144  O   LEU A   9      10.132   6.860 -12.713  1.00  0.60           O  
ATOM    145  CB  LEU A   9      11.382   8.787 -10.302  1.00  0.60           C  
ATOM    146  CG  LEU A   9      11.270  10.167  -9.642  1.00  0.60           C  
ATOM    147  CD1 LEU A   9      12.654  10.610  -9.216  1.00  0.60           C  
ATOM    148  CD2 LEU A   9      10.660  11.154 -10.599  1.00  0.60           C  
ATOM    149  H   LEU A   9       9.852   7.858  -8.498  1.00  0.60           H  
ATOM    150  HA  LEU A   9       9.427   8.767 -11.181  1.00  0.60           H  
ATOM    151 1HB  LEU A   9      11.928   8.158  -9.615  1.00  0.60           H  
ATOM    152 2HB  LEU A   9      11.962   8.894 -11.214  1.00  0.60           H  
ATOM    153  HG  LEU A   9      10.642  10.100  -8.767  1.00  0.60           H  
ATOM    154 1HD1 LEU A   9      12.592  11.579  -8.739  1.00  0.60           H  
ATOM    155 2HD1 LEU A   9      13.064   9.891  -8.519  1.00  0.60           H  
ATOM    156 3HD1 LEU A   9      13.297  10.676 -10.092  1.00  0.60           H  
ATOM    157 1HD2 LEU A   9      10.584  12.124 -10.112  1.00  0.60           H  
ATOM    158 2HD2 LEU A   9      11.288  11.244 -11.474  1.00  0.60           H  
ATOM    159 3HD2 LEU A   9       9.667  10.813 -10.892  1.00  0.60           H  
ATOM    160  N   ILE A  10      10.663   5.722 -10.837  1.00  0.60           N  
ATOM    161  CA  ILE A  10      10.865   4.478 -11.566  1.00  0.60           C  
ATOM    162  C   ILE A  10       9.548   4.034 -12.195  1.00  0.60           C  
ATOM    163  O   ILE A  10       9.505   3.675 -13.367  1.00  0.60           O  
ATOM    164  CB  ILE A  10      11.400   3.350 -10.690  1.00  0.60           C  
ATOM    165  CG1 ILE A  10      12.813   3.629 -10.209  1.00  0.60           C  
ATOM    166  CG2 ILE A  10      11.392   2.116 -11.515  1.00  0.60           C  
ATOM    167  CD1 ILE A  10      13.266   2.688  -9.125  1.00  0.60           C  
ATOM    168  H   ILE A  10      10.824   5.755  -9.828  1.00  0.60           H  
ATOM    169  HA  ILE A  10      11.577   4.653 -12.369  1.00  0.60           H  
ATOM    170  HB  ILE A  10      10.770   3.220  -9.811  1.00  0.60           H  
ATOM    171 1HG1 ILE A  10      13.494   3.539 -11.039  1.00  0.60           H  
ATOM    172 2HG1 ILE A  10      12.866   4.640  -9.826  1.00  0.60           H  
ATOM    173 1HG2 ILE A  10      11.767   1.308 -10.923  1.00  0.60           H  
ATOM    174 2HG2 ILE A  10      10.384   1.904 -11.828  1.00  0.60           H  
ATOM    175 3HG2 ILE A  10      12.023   2.257 -12.388  1.00  0.60           H  
ATOM    176 1HD1 ILE A  10      14.285   2.946  -8.826  1.00  0.60           H  
ATOM    177 2HD1 ILE A  10      12.607   2.778  -8.269  1.00  0.60           H  
ATOM    178 3HD1 ILE A  10      13.241   1.663  -9.495  1.00  0.60           H  
ATOM    179  N   LEU A  11       8.457   4.094 -11.430  1.00  0.61           N  
ATOM    180  CA  LEU A  11       7.140   3.723 -11.945  1.00  0.61           C  
ATOM    181  C   LEU A  11       6.697   4.627 -13.094  1.00  0.61           C  
ATOM    182  O   LEU A  11       5.912   4.215 -13.946  1.00  0.61           O  
ATOM    183  CB  LEU A  11       6.104   3.734 -10.830  1.00  0.61           C  
ATOM    184  CG  LEU A  11       6.225   2.615  -9.826  1.00  0.61           C  
ATOM    185  CD1 LEU A  11       5.315   2.873  -8.710  1.00  0.61           C  
ATOM    186  CD2 LEU A  11       5.834   1.307 -10.500  1.00  0.61           C  
ATOM    187  H   LEU A  11       8.547   4.390 -10.458  1.00  0.61           H  
ATOM    188  HA  LEU A  11       7.205   2.702 -12.314  1.00  0.61           H  
ATOM    189 1HB  LEU A  11       6.188   4.676 -10.292  1.00  0.61           H  
ATOM    190 2HB  LEU A  11       5.113   3.678 -11.276  1.00  0.61           H  
ATOM    191  HG  LEU A  11       7.246   2.558  -9.442  1.00  0.61           H  
ATOM    192 1HD1 LEU A  11       5.407   2.071  -8.015  1.00  0.61           H  
ATOM    193 2HD1 LEU A  11       5.591   3.814  -8.236  1.00  0.61           H  
ATOM    194 3HD1 LEU A  11       4.291   2.932  -9.071  1.00  0.61           H  
ATOM    195 1HD2 LEU A  11       5.882   0.499  -9.782  1.00  0.61           H  
ATOM    196 2HD2 LEU A  11       4.815   1.383 -10.872  1.00  0.61           H  
ATOM    197 3HD2 LEU A  11       6.506   1.102 -11.336  1.00  0.61           H  
ATOM    198  N   ALA A  12       7.203   5.855 -13.124  1.00  0.62           N  
ATOM    199  CA  ALA A  12       6.906   6.797 -14.190  1.00  0.62           C  
ATOM    200  C   ALA A  12       7.749   6.518 -15.451  1.00  0.62           C  
ATOM    201  O   ALA A  12       7.546   7.161 -16.483  1.00  0.62           O  
ATOM    202  CB  ALA A  12       7.154   8.217 -13.707  1.00  0.62           C  
ATOM    203  H   ALA A  12       7.794   6.163 -12.353  1.00  0.62           H  
ATOM    204  HA  ALA A  12       5.855   6.685 -14.454  1.00  0.62           H  
ATOM    205 1HB  ALA A  12       6.903   8.921 -14.497  1.00  0.62           H  
ATOM    206 2HB  ALA A  12       6.537   8.414 -12.829  1.00  0.62           H  
ATOM    207 3HB  ALA A  12       8.199   8.331 -13.442  1.00  0.62           H  
ATOM    208  N   GLY A  13       8.697   5.571 -15.372  1.00  0.64           N  
ATOM    209  CA  GLY A  13       9.572   5.222 -16.488  1.00  0.64           C  
ATOM    210  C   GLY A  13      10.837   6.079 -16.612  1.00  0.64           C  
ATOM    211  O   GLY A  13      11.587   5.947 -17.585  1.00  0.64           O  
ATOM    212  H   GLY A  13       8.818   5.044 -14.512  1.00  0.64           H  
ATOM    213 1HA  GLY A  13       9.863   4.178 -16.379  1.00  0.64           H  
ATOM    214 2HA  GLY A  13       9.002   5.280 -17.413  1.00  0.64           H  
ATOM    215  N   GLU A  14      11.137   6.909 -15.608  1.00  0.65           N  
ATOM    216  CA  GLU A  14      12.303   7.801 -15.675  1.00  0.65           C  
ATOM    217  C   GLU A  14      13.620   7.045 -15.766  1.00  0.65           C  
ATOM    218  O   GLU A  14      14.588   7.520 -16.359  1.00  0.65           O  
ATOM    219  CB  GLU A  14      12.351   8.704 -14.449  1.00  0.65           C  
ATOM    220  CG  GLU A  14      11.251   9.757 -14.382  1.00  0.65           C  
ATOM    221  CD  GLU A  14      11.374  10.831 -15.434  1.00  0.65           C  
ATOM    222  OE1 GLU A  14      12.431  11.408 -15.542  1.00  0.65           O  
ATOM    223  OE2 GLU A  14      10.413  11.088 -16.118  1.00  0.65           O  
ATOM    224  H   GLU A  14      10.543   6.941 -14.777  1.00  0.65           H  
ATOM    225  HA  GLU A  14      12.205   8.422 -16.566  1.00  0.65           H  
ATOM    226 1HB  GLU A  14      12.285   8.093 -13.553  1.00  0.65           H  
ATOM    227 2HB  GLU A  14      13.311   9.219 -14.414  1.00  0.65           H  
ATOM    228 1HG  GLU A  14      10.291   9.254 -14.503  1.00  0.65           H  
ATOM    229 2HG  GLU A  14      11.264  10.203 -13.412  1.00  0.65           H  
ATOM    230  N   TYR A  15      13.654   5.879 -15.150  1.00  0.66           N  
ATOM    231  CA  TYR A  15      14.840   5.053 -15.089  1.00  0.66           C  
ATOM    232  C   TYR A  15      14.798   3.841 -16.032  1.00  0.66           C  
ATOM    233  O   TYR A  15      15.609   2.923 -15.892  1.00  0.66           O  
ATOM    234  CB  TYR A  15      15.053   4.631 -13.651  1.00  0.66           C  
ATOM    235  CG  TYR A  15      15.381   5.780 -12.713  1.00  0.66           C  
ATOM    236  CD1 TYR A  15      14.413   6.295 -11.858  1.00  0.66           C  
ATOM    237  CD2 TYR A  15      16.657   6.310 -12.698  1.00  0.66           C  
ATOM    238  CE1 TYR A  15      14.725   7.323 -10.996  1.00  0.66           C  
ATOM    239  CE2 TYR A  15      16.966   7.347 -11.836  1.00  0.66           C  
ATOM    240  CZ  TYR A  15      16.003   7.849 -10.986  1.00  0.66           C  
ATOM    241  OH  TYR A  15      16.313   8.878 -10.126  1.00  0.66           O  
ATOM    242  H   TYR A  15      12.810   5.560 -14.698  1.00  0.66           H  
ATOM    243  HA  TYR A  15      15.691   5.663 -15.391  1.00  0.66           H  
ATOM    244 1HB  TYR A  15      14.134   4.179 -13.301  1.00  0.66           H  
ATOM    245 2HB  TYR A  15      15.849   3.893 -13.593  1.00  0.66           H  
ATOM    246  HD1 TYR A  15      13.416   5.891 -11.864  1.00  0.66           H  
ATOM    247  HD2 TYR A  15      17.420   5.912 -13.366  1.00  0.66           H  
ATOM    248  HE1 TYR A  15      13.977   7.716 -10.328  1.00  0.66           H  
ATOM    249  HE2 TYR A  15      17.973   7.764 -11.826  1.00  0.66           H  
ATOM    250  HH  TYR A  15      15.555   9.068  -9.570  1.00  0.66           H  
ATOM    251  N   GLY A  16      13.863   3.835 -16.993  1.00  0.66           N  
ATOM    252  CA  GLY A  16      13.767   2.740 -17.964  1.00  0.66           C  
ATOM    253  C   GLY A  16      12.543   1.840 -17.788  1.00  0.66           C  
ATOM    254  O   GLY A  16      12.136   1.509 -16.670  1.00  0.66           O  
ATOM    255  H   GLY A  16      13.213   4.619 -17.085  1.00  0.66           H  
ATOM    256 1HA  GLY A  16      13.752   3.168 -18.966  1.00  0.66           H  
ATOM    257 2HA  GLY A  16      14.669   2.132 -17.905  1.00  0.66           H  
ATOM    258  N   TYR A  17      11.987   1.408 -18.921  1.00  0.66           N  
ATOM    259  CA  TYR A  17      10.785   0.573 -18.963  1.00  0.66           C  
ATOM    260  C   TYR A  17      10.917  -0.744 -18.202  1.00  0.66           C  
ATOM    261  O   TYR A  17      10.008  -1.140 -17.477  1.00  0.66           O  
ATOM    262  CB  TYR A  17      10.359   0.298 -20.396  1.00  0.66           C  
ATOM    263  CG  TYR A  17       9.092  -0.509 -20.461  1.00  0.66           C  
ATOM    264  CD1 TYR A  17       7.878   0.129 -20.232  1.00  0.66           C  
ATOM    265  CD2 TYR A  17       9.122  -1.862 -20.751  1.00  0.66           C  
ATOM    266  CE1 TYR A  17       6.702  -0.580 -20.291  1.00  0.66           C  
ATOM    267  CE2 TYR A  17       7.944  -2.574 -20.815  1.00  0.66           C  
ATOM    268  CZ  TYR A  17       6.732  -1.935 -20.585  1.00  0.66           C  
ATOM    269  OH  TYR A  17       5.549  -2.638 -20.649  1.00  0.66           O  
ATOM    270  H   TYR A  17      12.397   1.702 -19.797  1.00  0.66           H  
ATOM    271  HA  TYR A  17       9.979   1.136 -18.490  1.00  0.66           H  
ATOM    272 1HB  TYR A  17      10.196   1.241 -20.920  1.00  0.66           H  
ATOM    273 2HB  TYR A  17      11.145  -0.248 -20.919  1.00  0.66           H  
ATOM    274  HD1 TYR A  17       7.858   1.196 -20.003  1.00  0.66           H  
ATOM    275  HD2 TYR A  17      10.067  -2.358 -20.932  1.00  0.66           H  
ATOM    276  HE1 TYR A  17       5.752  -0.077 -20.111  1.00  0.66           H  
ATOM    277  HE2 TYR A  17       7.968  -3.639 -21.048  1.00  0.66           H  
ATOM    278  HH  TYR A  17       4.812  -2.034 -20.508  1.00  0.66           H  
ATOM    279  N   ALA A  18      12.016  -1.470 -18.389  1.00  0.65           N  
ATOM    280  CA  ALA A  18      12.149  -2.743 -17.689  1.00  0.65           C  
ATOM    281  C   ALA A  18      12.099  -2.580 -16.177  1.00  0.65           C  
ATOM    282  O   ALA A  18      11.580  -3.444 -15.463  1.00  0.65           O  
ATOM    283  CB  ALA A  18      13.459  -3.394 -18.014  1.00  0.65           C  
ATOM    284  H   ALA A  18      12.749  -1.142 -19.004  1.00  0.65           H  
ATOM    285  HA  ALA A  18      11.327  -3.386 -18.000  1.00  0.65           H  
ATOM    286 1HB  ALA A  18      13.484  -4.314 -17.493  1.00  0.65           H  
ATOM    287 2HB  ALA A  18      13.549  -3.563 -19.058  1.00  0.65           H  
ATOM    288 3HB  ALA A  18      14.277  -2.758 -17.687  1.00  0.65           H  
ATOM    289  N   LEU A  19      12.676  -1.483 -15.690  1.00  0.63           N  
ATOM    290  CA  LEU A  19      12.759  -1.250 -14.263  1.00  0.63           C  
ATOM    291  C   LEU A  19      11.347  -0.894 -13.795  1.00  0.63           C  
ATOM    292  O   LEU A  19      10.887  -1.370 -12.753  1.00  0.63           O  
ATOM    293  CB  LEU A  19      13.736  -0.114 -13.982  1.00  0.63           C  
ATOM    294  CG  LEU A  19      14.156   0.066 -12.560  1.00  0.63           C  
ATOM    295  CD1 LEU A  19      14.864  -1.142 -12.142  1.00  0.63           C  
ATOM    296  CD2 LEU A  19      15.007   1.267 -12.427  1.00  0.63           C  
ATOM    297  H   LEU A  19      13.058  -0.796 -16.327  1.00  0.63           H  
ATOM    298  HA  LEU A  19      13.090  -2.157 -13.763  1.00  0.63           H  
ATOM    299 1HB  LEU A  19      14.633  -0.272 -14.576  1.00  0.63           H  
ATOM    300 2HB  LEU A  19      13.279   0.825 -14.312  1.00  0.63           H  
ATOM    301  HG  LEU A  19      13.299   0.153 -11.940  1.00  0.63           H  
ATOM    302 1HD1 LEU A  19      15.160  -1.035 -11.116  1.00  0.63           H  
ATOM    303 2HD1 LEU A  19      14.204  -1.974 -12.262  1.00  0.63           H  
ATOM    304 3HD1 LEU A  19      15.749  -1.290 -12.758  1.00  0.63           H  
ATOM    305 1HD2 LEU A  19      15.313   1.394 -11.390  1.00  0.63           H  
ATOM    306 2HD2 LEU A  19      15.889   1.171 -13.062  1.00  0.63           H  
ATOM    307 3HD2 LEU A  19      14.431   2.097 -12.738  1.00  0.63           H  
ATOM    308  N   GLN A  20      10.646  -0.086 -14.613  1.00  0.62           N  
ATOM    309  CA  GLN A  20       9.266   0.308 -14.345  1.00  0.62           C  
ATOM    310  C   GLN A  20       8.389  -0.918 -14.198  1.00  0.62           C  
ATOM    311  O   GLN A  20       7.668  -1.056 -13.211  1.00  0.62           O  
ATOM    312  CB  GLN A  20       8.723   1.160 -15.499  1.00  0.62           C  
ATOM    313  CG  GLN A  20       7.296   1.563 -15.366  1.00  0.62           C  
ATOM    314  CD  GLN A  20       6.766   2.303 -16.589  1.00  0.62           C  
ATOM    315  OE1 GLN A  20       7.507   2.949 -17.344  1.00  0.62           O  
ATOM    316  NE2 GLN A  20       5.457   2.200 -16.801  1.00  0.62           N  
ATOM    317  H   GLN A  20      11.101   0.287 -15.446  1.00  0.62           H  
ATOM    318  HA  GLN A  20       9.223   0.878 -13.424  1.00  0.62           H  
ATOM    319 1HB  GLN A  20       9.329   2.054 -15.592  1.00  0.62           H  
ATOM    320 2HB  GLN A  20       8.804   0.623 -16.418  1.00  0.62           H  
ATOM    321 1HG  GLN A  20       6.681   0.673 -15.211  1.00  0.62           H  
ATOM    322 2HG  GLN A  20       7.217   2.208 -14.528  1.00  0.62           H  
ATOM    323 1HE2 GLN A  20       5.037   2.656 -17.581  1.00  0.62           H  
ATOM    324 2HE2 GLN A  20       4.870   1.641 -16.160  1.00  0.62           H  
ATOM    325  N   LYS A  21       8.479  -1.837 -15.163  1.00  0.62           N  
ATOM    326  CA  LYS A  21       7.692  -3.061 -15.105  1.00  0.62           C  
ATOM    327  C   LYS A  21       8.011  -3.858 -13.858  1.00  0.62           C  
ATOM    328  O   LYS A  21       7.119  -4.351 -13.166  1.00  0.62           O  
ATOM    329  CB  LYS A  21       7.907  -3.914 -16.351  1.00  0.62           C  
ATOM    330  CG  LYS A  21       7.164  -5.257 -16.308  1.00  0.62           C  
ATOM    331  CD  LYS A  21       7.362  -6.044 -17.583  1.00  0.62           C  
ATOM    332  CE  LYS A  21       6.499  -5.470 -18.695  1.00  0.62           C  
ATOM    333  NZ  LYS A  21       6.634  -6.233 -19.954  1.00  0.62           N  
ATOM    334  H   LYS A  21       9.100  -1.669 -15.956  1.00  0.62           H  
ATOM    335  HA  LYS A  21       6.637  -2.784 -15.063  1.00  0.62           H  
ATOM    336 1HB  LYS A  21       7.571  -3.361 -17.231  1.00  0.62           H  
ATOM    337 2HB  LYS A  21       8.974  -4.103 -16.478  1.00  0.62           H  
ATOM    338 1HG  LYS A  21       7.544  -5.845 -15.470  1.00  0.62           H  
ATOM    339 2HG  LYS A  21       6.100  -5.081 -16.154  1.00  0.62           H  
ATOM    340 1HD  LYS A  21       8.411  -6.000 -17.887  1.00  0.62           H  
ATOM    341 2HD  LYS A  21       7.092  -7.087 -17.419  1.00  0.62           H  
ATOM    342 1HE  LYS A  21       5.458  -5.494 -18.379  1.00  0.62           H  
ATOM    343 2HE  LYS A  21       6.788  -4.441 -18.870  1.00  0.62           H  
ATOM    344 1HZ  LYS A  21       6.060  -5.844 -20.678  1.00  0.62           H  
ATOM    345 2HZ  LYS A  21       7.612  -6.212 -20.281  1.00  0.62           H  
ATOM    346 3HZ  LYS A  21       6.376  -7.189 -19.825  1.00  0.62           H  
ATOM    347  N   ALA A  22       9.295  -3.990 -13.541  1.00  0.62           N  
ATOM    348  CA  ALA A  22       9.638  -4.753 -12.361  1.00  0.62           C  
ATOM    349  C   ALA A  22       8.983  -4.127 -11.128  1.00  0.62           C  
ATOM    350  O   ALA A  22       8.411  -4.839 -10.291  1.00  0.62           O  
ATOM    351  CB  ALA A  22      11.136  -4.793 -12.242  1.00  0.62           C  
ATOM    352  H   ALA A  22      10.030  -3.591 -14.126  1.00  0.62           H  
ATOM    353  HA  ALA A  22       9.252  -5.760 -12.469  1.00  0.62           H  
ATOM    354 1HB  ALA A  22      11.418  -5.370 -11.367  1.00  0.62           H  
ATOM    355 2HB  ALA A  22      11.565  -5.250 -13.129  1.00  0.62           H  
ATOM    356 3HB  ALA A  22      11.508  -3.785 -12.154  1.00  0.62           H  
ATOM    357  N   MET A  23       8.995  -2.794 -11.038  1.00  0.63           N  
ATOM    358  CA  MET A  23       8.334  -2.127  -9.931  1.00  0.63           C  
ATOM    359  C   MET A  23       6.831  -2.327  -9.929  1.00  0.63           C  
ATOM    360  O   MET A  23       6.264  -2.588  -8.873  1.00  0.63           O  
ATOM    361  CB  MET A  23       8.618  -0.644  -9.932  1.00  0.63           C  
ATOM    362  CG  MET A  23       9.930  -0.203  -9.495  1.00  0.63           C  
ATOM    363  SD  MET A  23      10.187  -0.492  -7.785  1.00  0.63           S  
ATOM    364  CE  MET A  23       8.985   0.761  -7.312  1.00  0.63           C  
ATOM    365  H   MET A  23       9.484  -2.241 -11.746  1.00  0.63           H  
ATOM    366  HA  MET A  23       8.720  -2.546  -9.006  1.00  0.63           H  
ATOM    367 1HB  MET A  23       8.463  -0.247 -10.932  1.00  0.63           H  
ATOM    368 2HB  MET A  23       7.924  -0.163  -9.275  1.00  0.63           H  
ATOM    369 1HG  MET A  23      10.715  -0.645 -10.087  1.00  0.63           H  
ATOM    370 2HG  MET A  23       9.945   0.861  -9.628  1.00  0.63           H  
ATOM    371 1HE  MET A  23       8.937   0.838  -6.247  1.00  0.63           H  
ATOM    372 2HE  MET A  23       9.288   1.723  -7.727  1.00  0.63           H  
ATOM    373 3HE  MET A  23       8.002   0.497  -7.697  1.00  0.63           H  
ATOM    374  N   GLU A  24       6.182  -2.265 -11.097  1.00  0.63           N  
ATOM    375  CA  GLU A  24       4.726  -2.405 -11.134  1.00  0.63           C  
ATOM    376  C   GLU A  24       4.304  -3.762 -10.587  1.00  0.63           C  
ATOM    377  O   GLU A  24       3.305  -3.870  -9.870  1.00  0.63           O  
ATOM    378  CB  GLU A  24       4.181  -2.243 -12.567  1.00  0.63           C  
ATOM    379  CG  GLU A  24       4.239  -0.815 -13.151  1.00  0.63           C  
ATOM    380  CD  GLU A  24       3.741  -0.738 -14.595  1.00  0.63           C  
ATOM    381  OE1 GLU A  24       3.419  -1.765 -15.153  1.00  0.63           O  
ATOM    382  OE2 GLU A  24       3.691   0.354 -15.138  1.00  0.63           O  
ATOM    383  H   GLU A  24       6.702  -2.066 -11.951  1.00  0.63           H  
ATOM    384  HA  GLU A  24       4.288  -1.631 -10.506  1.00  0.63           H  
ATOM    385 1HB  GLU A  24       4.750  -2.891 -13.235  1.00  0.63           H  
ATOM    386 2HB  GLU A  24       3.145  -2.575 -12.599  1.00  0.63           H  
ATOM    387 1HG  GLU A  24       3.626  -0.161 -12.534  1.00  0.63           H  
ATOM    388 2HG  GLU A  24       5.258  -0.452 -13.103  1.00  0.63           H  
ATOM    389  N   ILE A  25       5.091  -4.791 -10.894  1.00  0.64           N  
ATOM    390  CA  ILE A  25       4.802  -6.133 -10.412  1.00  0.64           C  
ATOM    391  C   ILE A  25       4.927  -6.194  -8.904  1.00  0.64           C  
ATOM    392  O   ILE A  25       4.024  -6.679  -8.218  1.00  0.64           O  
ATOM    393  CB  ILE A  25       5.794  -7.125 -11.024  1.00  0.64           C  
ATOM    394  CG1 ILE A  25       5.531  -7.222 -12.516  1.00  0.64           C  
ATOM    395  CG2 ILE A  25       5.713  -8.497 -10.315  1.00  0.64           C  
ATOM    396  CD1 ILE A  25       6.619  -7.901 -13.256  1.00  0.64           C  
ATOM    397  H   ILE A  25       5.893  -4.632 -11.510  1.00  0.64           H  
ATOM    398  HA  ILE A  25       3.792  -6.403 -10.697  1.00  0.64           H  
ATOM    399  HB  ILE A  25       6.803  -6.732 -10.910  1.00  0.64           H  
ATOM    400 1HG1 ILE A  25       4.605  -7.767 -12.680  1.00  0.64           H  
ATOM    401 2HG1 ILE A  25       5.417  -6.214 -12.920  1.00  0.64           H  
ATOM    402 1HG2 ILE A  25       6.439  -9.180 -10.757  1.00  0.64           H  
ATOM    403 2HG2 ILE A  25       5.937  -8.374  -9.255  1.00  0.64           H  
ATOM    404 3HG2 ILE A  25       4.711  -8.910 -10.426  1.00  0.64           H  
ATOM    405 1HD1 ILE A  25       6.360  -7.917 -14.302  1.00  0.64           H  
ATOM    406 2HD1 ILE A  25       7.547  -7.351 -13.119  1.00  0.64           H  
ATOM    407 3HD1 ILE A  25       6.732  -8.914 -12.880  1.00  0.64           H  
ATOM    408  N   LEU A  26       6.022  -5.662  -8.382  1.00  0.65           N  
ATOM    409  CA  LEU A  26       6.275  -5.683  -6.955  1.00  0.65           C  
ATOM    410  C   LEU A  26       5.235  -4.878  -6.195  1.00  0.65           C  
ATOM    411  O   LEU A  26       4.760  -5.297  -5.139  1.00  0.65           O  
ATOM    412  CB  LEU A  26       7.666  -5.138  -6.751  1.00  0.65           C  
ATOM    413  CG  LEU A  26       8.734  -6.050  -7.320  1.00  0.65           C  
ATOM    414  CD1 LEU A  26       9.977  -5.321  -7.347  1.00  0.65           C  
ATOM    415  CD2 LEU A  26       8.862  -7.314  -6.482  1.00  0.65           C  
ATOM    416  H   LEU A  26       6.727  -5.255  -9.007  1.00  0.65           H  
ATOM    417  HA  LEU A  26       6.238  -6.712  -6.612  1.00  0.65           H  
ATOM    418 1HB  LEU A  26       7.743  -4.171  -7.251  1.00  0.65           H  
ATOM    419 2HB  LEU A  26       7.851  -4.999  -5.692  1.00  0.65           H  
ATOM    420  HG  LEU A  26       8.471  -6.328  -8.335  1.00  0.65           H  
ATOM    421 1HD1 LEU A  26      10.737  -5.935  -7.769  1.00  0.65           H  
ATOM    422 2HD1 LEU A  26       9.840  -4.440  -7.966  1.00  0.65           H  
ATOM    423 3HD1 LEU A  26      10.248  -5.025  -6.345  1.00  0.65           H  
ATOM    424 1HD2 LEU A  26       9.635  -7.952  -6.912  1.00  0.65           H  
ATOM    425 2HD2 LEU A  26       9.139  -7.049  -5.467  1.00  0.65           H  
ATOM    426 3HD2 LEU A  26       7.919  -7.845  -6.477  1.00  0.65           H  
ATOM    427  N   VAL A  27       4.836  -3.746  -6.754  1.00  0.66           N  
ATOM    428  CA  VAL A  27       3.843  -2.927  -6.102  1.00  0.66           C  
ATOM    429  C   VAL A  27       2.515  -3.668  -6.068  1.00  0.66           C  
ATOM    430  O   VAL A  27       1.854  -3.702  -5.025  1.00  0.66           O  
ATOM    431  CB  VAL A  27       3.733  -1.556  -6.790  1.00  0.66           C  
ATOM    432  CG1 VAL A  27       2.561  -0.763  -6.235  1.00  0.66           C  
ATOM    433  CG2 VAL A  27       5.038  -0.783  -6.549  1.00  0.66           C  
ATOM    434  H   VAL A  27       5.253  -3.434  -7.627  1.00  0.66           H  
ATOM    435  HA  VAL A  27       4.166  -2.762  -5.085  1.00  0.66           H  
ATOM    436  HB  VAL A  27       3.577  -1.705  -7.861  1.00  0.66           H  
ATOM    437 1HG1 VAL A  27       2.508   0.200  -6.739  1.00  0.66           H  
ATOM    438 2HG1 VAL A  27       1.633  -1.315  -6.405  1.00  0.66           H  
ATOM    439 3HG1 VAL A  27       2.689  -0.601  -5.169  1.00  0.66           H  
ATOM    440 1HG2 VAL A  27       4.976   0.162  -7.036  1.00  0.66           H  
ATOM    441 2HG2 VAL A  27       5.177  -0.639  -5.493  1.00  0.66           H  
ATOM    442 3HG2 VAL A  27       5.879  -1.328  -6.934  1.00  0.66           H  
ATOM    443  N   ALA A  28       2.134  -4.301  -7.188  1.00  0.67           N  
ATOM    444  CA  ALA A  28       0.898  -5.069  -7.214  1.00  0.67           C  
ATOM    445  C   ALA A  28       0.940  -6.181  -6.172  1.00  0.67           C  
ATOM    446  O   ALA A  28      -0.034  -6.376  -5.441  1.00  0.67           O  
ATOM    447  CB  ALA A  28       0.680  -5.670  -8.591  1.00  0.67           C  
ATOM    448  H   ALA A  28       2.697  -4.240  -8.038  1.00  0.67           H  
ATOM    449  HA  ALA A  28       0.074  -4.400  -6.971  1.00  0.67           H  
ATOM    450 1HB  ALA A  28      -0.253  -6.229  -8.602  1.00  0.67           H  
ATOM    451 2HB  ALA A  28       0.639  -4.871  -9.331  1.00  0.67           H  
ATOM    452 3HB  ALA A  28       1.508  -6.337  -8.827  1.00  0.67           H  
ATOM    453  N   LEU A  29       2.094  -6.849  -6.036  1.00  0.68           N  
ATOM    454  CA  LEU A  29       2.234  -7.906  -5.043  1.00  0.68           C  
ATOM    455  C   LEU A  29       2.064  -7.351  -3.654  1.00  0.68           C  
ATOM    456  O   LEU A  29       1.416  -7.965  -2.808  1.00  0.68           O  
ATOM    457  CB  LEU A  29       3.593  -8.581  -5.171  1.00  0.68           C  
ATOM    458  CG  LEU A  29       3.761  -9.425  -6.380  1.00  0.68           C  
ATOM    459  CD1 LEU A  29       5.188  -9.845  -6.482  1.00  0.68           C  
ATOM    460  CD2 LEU A  29       2.843 -10.629  -6.263  1.00  0.68           C  
ATOM    461  H   LEU A  29       2.870  -6.647  -6.669  1.00  0.68           H  
ATOM    462  HA  LEU A  29       1.467  -8.650  -5.216  1.00  0.68           H  
ATOM    463 1HB  LEU A  29       4.356  -7.813  -5.203  1.00  0.68           H  
ATOM    464 2HB  LEU A  29       3.762  -9.189  -4.305  1.00  0.68           H  
ATOM    465  HG  LEU A  29       3.504  -8.860  -7.267  1.00  0.68           H  
ATOM    466 1HD1 LEU A  29       5.298 -10.450  -7.361  1.00  0.68           H  
ATOM    467 2HD1 LEU A  29       5.816  -8.975  -6.563  1.00  0.68           H  
ATOM    468 3HD1 LEU A  29       5.469 -10.419  -5.596  1.00  0.68           H  
ATOM    469 1HD2 LEU A  29       2.960 -11.258  -7.144  1.00  0.68           H  
ATOM    470 2HD2 LEU A  29       3.107 -11.202  -5.369  1.00  0.68           H  
ATOM    471 3HD2 LEU A  29       1.812 -10.296  -6.188  1.00  0.68           H  
ATOM    472  N   GLY A  30       2.593  -6.163  -3.433  1.00  0.69           N  
ATOM    473  CA  GLY A  30       2.473  -5.504  -2.159  1.00  0.69           C  
ATOM    474  C   GLY A  30       1.020  -5.341  -1.796  1.00  0.69           C  
ATOM    475  O   GLY A  30       0.596  -5.741  -0.702  1.00  0.69           O  
ATOM    476  H   GLY A  30       3.130  -5.710  -4.173  1.00  0.69           H  
ATOM    477 1HA  GLY A  30       2.984  -6.081  -1.395  1.00  0.69           H  
ATOM    478 2HA  GLY A  30       2.932  -4.535  -2.238  1.00  0.69           H  
ATOM    479  N   ASP A  31       0.248  -4.744  -2.707  1.00  0.70           N  
ATOM    480  CA  ASP A  31      -1.165  -4.542  -2.436  1.00  0.70           C  
ATOM    481  C   ASP A  31      -1.863  -5.880  -2.177  1.00  0.70           C  
ATOM    482  O   ASP A  31      -2.625  -6.002  -1.220  1.00  0.70           O  
ATOM    483  CB  ASP A  31      -1.825  -3.772  -3.583  1.00  0.70           C  
ATOM    484  CG  ASP A  31      -1.473  -2.247  -3.613  1.00  0.70           C  
ATOM    485  OD1 ASP A  31      -0.956  -1.717  -2.634  1.00  0.70           O  
ATOM    486  OD2 ASP A  31      -1.752  -1.630  -4.615  1.00  0.70           O  
ATOM    487  H   ASP A  31       0.667  -4.440  -3.591  1.00  0.70           H  
ATOM    488  HA  ASP A  31      -1.255  -3.936  -1.535  1.00  0.70           H  
ATOM    489 1HB  ASP A  31      -1.502  -4.215  -4.531  1.00  0.70           H  
ATOM    490 2HB  ASP A  31      -2.905  -3.885  -3.523  1.00  0.70           H  
ATOM    491  N   ILE A  32      -1.495  -6.919  -2.930  1.00  0.70           N  
ATOM    492  CA  ILE A  32      -2.054  -8.262  -2.751  1.00  0.70           C  
ATOM    493  C   ILE A  32      -1.769  -8.810  -1.357  1.00  0.70           C  
ATOM    494  O   ILE A  32      -2.641  -9.430  -0.739  1.00  0.70           O  
ATOM    495  CB  ILE A  32      -1.511  -9.233  -3.821  1.00  0.70           C  
ATOM    496  CG1 ILE A  32      -2.101  -8.859  -5.200  1.00  0.70           C  
ATOM    497  CG2 ILE A  32      -1.783 -10.680  -3.440  1.00  0.70           C  
ATOM    498  CD1 ILE A  32      -1.417  -9.532  -6.376  1.00  0.70           C  
ATOM    499  H   ILE A  32      -0.839  -6.763  -3.696  1.00  0.70           H  
ATOM    500  HA  ILE A  32      -3.131  -8.199  -2.874  1.00  0.70           H  
ATOM    501  HB  ILE A  32      -0.450  -9.106  -3.897  1.00  0.70           H  
ATOM    502 1HG1 ILE A  32      -3.151  -9.140  -5.212  1.00  0.70           H  
ATOM    503 2HG1 ILE A  32      -2.036  -7.783  -5.329  1.00  0.70           H  
ATOM    504 1HG2 ILE A  32      -1.367 -11.338  -4.200  1.00  0.70           H  
ATOM    505 2HG2 ILE A  32      -1.313 -10.896  -2.479  1.00  0.70           H  
ATOM    506 3HG2 ILE A  32      -2.856 -10.842  -3.364  1.00  0.70           H  
ATOM    507 1HD1 ILE A  32      -1.896  -9.218  -7.301  1.00  0.70           H  
ATOM    508 2HD1 ILE A  32      -0.377  -9.244  -6.401  1.00  0.70           H  
ATOM    509 3HD1 ILE A  32      -1.493 -10.612  -6.274  1.00  0.70           H  
ATOM    510  N   TYR A  33      -0.557  -8.585  -0.855  1.00  0.69           N  
ATOM    511  CA  TYR A  33      -0.191  -9.071   0.464  1.00  0.69           C  
ATOM    512  C   TYR A  33      -0.551  -8.091   1.592  1.00  0.69           C  
ATOM    513  O   TYR A  33      -0.360  -8.416   2.767  1.00  0.69           O  
ATOM    514  CB  TYR A  33       1.311  -9.338   0.570  1.00  0.69           C  
ATOM    515  CG  TYR A  33       1.877 -10.421  -0.318  1.00  0.69           C  
ATOM    516  CD1 TYR A  33       2.812 -10.099  -1.294  1.00  0.69           C  
ATOM    517  CD2 TYR A  33       1.461 -11.725  -0.173  1.00  0.69           C  
ATOM    518  CE1 TYR A  33       3.328 -11.078  -2.107  1.00  0.69           C  
ATOM    519  CE2 TYR A  33       1.976 -12.704  -0.996  1.00  0.69           C  
ATOM    520  CZ  TYR A  33       2.910 -12.378  -1.960  1.00  0.69           C  
ATOM    521  OH  TYR A  33       3.422 -13.355  -2.779  1.00  0.69           O  
ATOM    522  H   TYR A  33       0.132  -8.089  -1.422  1.00  0.69           H  
ATOM    523  HA  TYR A  33      -0.731  -9.999   0.647  1.00  0.69           H  
ATOM    524 1HB  TYR A  33       1.846  -8.409   0.340  1.00  0.69           H  
ATOM    525 2HB  TYR A  33       1.544  -9.593   1.595  1.00  0.69           H  
ATOM    526  HD1 TYR A  33       3.146  -9.069  -1.408  1.00  0.69           H  
ATOM    527  HD2 TYR A  33       0.724 -11.981   0.588  1.00  0.69           H  
ATOM    528  HE1 TYR A  33       4.069 -10.836  -2.864  1.00  0.69           H  
ATOM    529  HE2 TYR A  33       1.647 -13.737  -0.885  1.00  0.69           H  
ATOM    530  HH  TYR A  33       4.175 -12.992  -3.306  1.00  0.69           H  
ATOM    531  N   GLY A  34      -1.047  -6.891   1.259  1.00  0.68           N  
ATOM    532  CA  GLY A  34      -1.383  -5.901   2.277  1.00  0.68           C  
ATOM    533  C   GLY A  34      -0.160  -5.164   2.835  1.00  0.68           C  
ATOM    534  O   GLY A  34      -0.199  -4.657   3.955  1.00  0.68           O  
ATOM    535  H   GLY A  34      -1.199  -6.640   0.283  1.00  0.68           H  
ATOM    536 1HA  GLY A  34      -2.071  -5.177   1.841  1.00  0.68           H  
ATOM    537 2HA  GLY A  34      -1.915  -6.390   3.091  1.00  0.68           H  
ATOM    538  N   ALA A  35       0.932  -5.138   2.072  1.00  0.66           N  
ATOM    539  CA  ALA A  35       2.187  -4.506   2.486  1.00  0.66           C  
ATOM    540  C   ALA A  35       2.045  -3.001   2.717  1.00  0.66           C  
ATOM    541  O   ALA A  35       1.297  -2.310   2.003  1.00  0.66           O  
ATOM    542  CB  ALA A  35       3.254  -4.740   1.442  1.00  0.66           C  
ATOM    543  H   ALA A  35       0.879  -5.559   1.148  1.00  0.66           H  
ATOM    544  HA  ALA A  35       2.501  -4.965   3.425  1.00  0.66           H  
ATOM    545 1HB  ALA A  35       4.192  -4.295   1.773  1.00  0.66           H  
ATOM    546 2HB  ALA A  35       3.392  -5.814   1.296  1.00  0.66           H  
ATOM    547 3HB  ALA A  35       2.942  -4.285   0.518  1.00  0.66           H  
ATOM    548  N   ASP A  36       2.828  -2.489   3.676  1.00  0.64           N  
ATOM    549  CA  ASP A  36       2.855  -1.057   3.984  1.00  0.64           C  
ATOM    550  C   ASP A  36       3.794  -0.275   3.073  1.00  0.64           C  
ATOM    551  O   ASP A  36       3.535   0.885   2.775  1.00  0.64           O  
ATOM    552  CB  ASP A  36       3.304  -0.815   5.424  1.00  0.64           C  
ATOM    553  CG  ASP A  36       2.331  -1.319   6.486  1.00  0.64           C  
ATOM    554  OD1 ASP A  36       1.235  -0.813   6.553  1.00  0.64           O  
ATOM    555  OD2 ASP A  36       2.702  -2.196   7.229  1.00  0.64           O  
ATOM    556  H   ASP A  36       3.400  -3.124   4.220  1.00  0.64           H  
ATOM    557  HA  ASP A  36       1.847  -0.662   3.861  1.00  0.64           H  
ATOM    558 1HB  ASP A  36       4.270  -1.298   5.583  1.00  0.64           H  
ATOM    559 2HB  ASP A  36       3.452   0.255   5.575  1.00  0.64           H  
ATOM    560  N   ARG A  37       4.877  -0.898   2.647  1.00  0.62           N  
ATOM    561  CA  ARG A  37       5.880  -0.239   1.809  1.00  0.62           C  
ATOM    562  C   ARG A  37       6.779  -1.257   1.138  1.00  0.62           C  
ATOM    563  O   ARG A  37       6.766  -2.430   1.525  1.00  0.62           O  
ATOM    564  CB  ARG A  37       6.758   0.704   2.604  1.00  0.62           C  
ATOM    565  CG  ARG A  37       7.613   0.076   3.662  1.00  0.62           C  
ATOM    566  CD  ARG A  37       8.610   1.061   4.165  1.00  0.62           C  
ATOM    567  NE  ARG A  37       9.605   1.379   3.139  1.00  0.62           N  
ATOM    568  CZ  ARG A  37      10.471   2.406   3.190  1.00  0.62           C  
ATOM    569  NH1 ARG A  37      10.469   3.236   4.214  1.00  0.62           N  
ATOM    570  NH2 ARG A  37      11.322   2.573   2.198  1.00  0.62           N  
ATOM    571  H   ARG A  37       5.014  -1.856   2.921  1.00  0.62           H  
ATOM    572  HA  ARG A  37       5.377   0.348   1.049  1.00  0.62           H  
ATOM    573 1HB  ARG A  37       7.426   1.225   1.918  1.00  0.62           H  
ATOM    574 2HB  ARG A  37       6.138   1.462   3.081  1.00  0.62           H  
ATOM    575 1HG  ARG A  37       6.995  -0.262   4.493  1.00  0.62           H  
ATOM    576 2HG  ARG A  37       8.144  -0.771   3.228  1.00  0.62           H  
ATOM    577 1HD  ARG A  37       8.102   1.982   4.442  1.00  0.62           H  
ATOM    578 2HD  ARG A  37       9.129   0.655   5.031  1.00  0.62           H  
ATOM    579  HE  ARG A  37       9.667   0.759   2.312  1.00  0.62           H  
ATOM    580 1HH1 ARG A  37       9.813   3.102   4.970  1.00  0.62           H  
ATOM    581 2HH1 ARG A  37      11.123   4.004   4.242  1.00  0.62           H  
ATOM    582 1HH2 ARG A  37      11.305   1.920   1.412  1.00  0.62           H  
ATOM    583 2HH2 ARG A  37      11.977   3.337   2.214  1.00  0.62           H  
ATOM    584  N   LEU A  38       7.573  -0.808   0.163  1.00  0.61           N  
ATOM    585  CA  LEU A  38       8.647  -1.650  -0.373  1.00  0.61           C  
ATOM    586  C   LEU A  38       9.899  -1.492   0.485  1.00  0.61           C  
ATOM    587  O   LEU A  38      10.234  -0.380   0.914  1.00  0.61           O  
ATOM    588  CB  LEU A  38       9.022  -1.291  -1.821  1.00  0.61           C  
ATOM    589  CG  LEU A  38       8.011  -1.512  -2.959  1.00  0.61           C  
ATOM    590  CD1 LEU A  38       8.555  -0.966  -4.226  1.00  0.61           C  
ATOM    591  CD2 LEU A  38       7.788  -2.964  -3.166  1.00  0.61           C  
ATOM    592  H   LEU A  38       7.472   0.150  -0.164  1.00  0.61           H  
ATOM    593  HA  LEU A  38       8.349  -2.687  -0.332  1.00  0.61           H  
ATOM    594 1HB  LEU A  38       9.272  -0.237  -1.835  1.00  0.61           H  
ATOM    595 2HB  LEU A  38       9.919  -1.846  -2.075  1.00  0.61           H  
ATOM    596  HG  LEU A  38       7.098  -1.005  -2.724  1.00  0.61           H  
ATOM    597 1HD1 LEU A  38       7.836  -1.120  -5.028  1.00  0.61           H  
ATOM    598 2HD1 LEU A  38       8.738   0.086  -4.099  1.00  0.61           H  
ATOM    599 3HD1 LEU A  38       9.489  -1.468  -4.473  1.00  0.61           H  
ATOM    600 1HD2 LEU A  38       7.075  -3.113  -3.982  1.00  0.61           H  
ATOM    601 2HD2 LEU A  38       8.735  -3.449  -3.413  1.00  0.61           H  
ATOM    602 3HD2 LEU A  38       7.403  -3.371  -2.276  1.00  0.61           H  
ATOM    603  N   ILE A  39      10.595  -2.598   0.718  1.00  0.62           N  
ATOM    604  CA  ILE A  39      11.844  -2.611   1.463  1.00  0.62           C  
ATOM    605  C   ILE A  39      13.006  -3.011   0.532  1.00  0.62           C  
ATOM    606  O   ILE A  39      12.857  -3.940  -0.263  1.00  0.62           O  
ATOM    607  CB  ILE A  39      11.772  -3.596   2.635  1.00  0.62           C  
ATOM    608  CG1 ILE A  39      10.609  -3.286   3.510  1.00  0.62           C  
ATOM    609  CG2 ILE A  39      13.051  -3.519   3.446  1.00  0.62           C  
ATOM    610  CD1 ILE A  39      10.686  -1.972   4.177  1.00  0.62           C  
ATOM    611  H   ILE A  39      10.244  -3.485   0.362  1.00  0.62           H  
ATOM    612  HA  ILE A  39      11.990  -1.628   1.885  1.00  0.62           H  
ATOM    613  HB  ILE A  39      11.612  -4.566   2.268  1.00  0.62           H  
ATOM    614 1HG1 ILE A  39       9.722  -3.310   2.894  1.00  0.62           H  
ATOM    615 2HG1 ILE A  39      10.524  -4.055   4.267  1.00  0.62           H  
ATOM    616 1HG2 ILE A  39      13.001  -4.205   4.256  1.00  0.62           H  
ATOM    617 2HG2 ILE A  39      13.903  -3.767   2.829  1.00  0.62           H  
ATOM    618 3HG2 ILE A  39      13.172  -2.513   3.836  1.00  0.62           H  
ATOM    619 1HD1 ILE A  39       9.799  -1.828   4.786  1.00  0.62           H  
ATOM    620 2HD1 ILE A  39      11.571  -1.939   4.813  1.00  0.62           H  
ATOM    621 3HD1 ILE A  39      10.751  -1.193   3.429  1.00  0.62           H  
ATOM    622  N   PRO A  40      14.137  -2.299   0.520  1.00  0.63           N  
ATOM    623  CA  PRO A  40      15.306  -2.645  -0.267  1.00  0.63           C  
ATOM    624  C   PRO A  40      15.829  -4.051   0.031  1.00  0.63           C  
ATOM    625  O   PRO A  40      15.802  -4.499   1.173  1.00  0.63           O  
ATOM    626  CB  PRO A  40      16.324  -1.591   0.178  1.00  0.63           C  
ATOM    627  CG  PRO A  40      15.482  -0.405   0.612  1.00  0.63           C  
ATOM    628  CD  PRO A  40      14.245  -1.005   1.238  1.00  0.63           C  
ATOM    629  HA  PRO A  40      15.070  -2.532  -1.329  1.00  0.63           H  
ATOM    630 1HB  PRO A  40      16.950  -1.995   0.984  1.00  0.63           H  
ATOM    631 2HB  PRO A  40      16.996  -1.354  -0.660  1.00  0.63           H  
ATOM    632 1HG  PRO A  40      16.050   0.226   1.315  1.00  0.63           H  
ATOM    633 2HG  PRO A  40      15.246   0.224  -0.259  1.00  0.63           H  
ATOM    634 1HD  PRO A  40      14.382  -1.147   2.314  1.00  0.63           H  
ATOM    635 2HD  PRO A  40      13.403  -0.336   0.993  1.00  0.63           H  
ATOM    636  N   ILE A  41      16.325  -4.698  -1.013  1.00  0.65           N  
ATOM    637  CA  ILE A  41      16.932  -6.033  -1.042  1.00  0.65           C  
ATOM    638  C   ILE A  41      18.438  -5.961  -1.173  1.00  0.65           C  
ATOM    639  O   ILE A  41      18.971  -5.159  -1.935  1.00  0.65           O  
ATOM    640  CB  ILE A  41      16.342  -6.882  -2.212  1.00  0.65           C  
ATOM    641  CG1 ILE A  41      14.939  -7.169  -1.993  1.00  0.65           C  
ATOM    642  CG2 ILE A  41      17.076  -8.157  -2.408  1.00  0.65           C  
ATOM    643  CD1 ILE A  41      14.810  -8.070  -0.845  1.00  0.65           C  
ATOM    644  H   ILE A  41      16.270  -4.210  -1.894  1.00  0.65           H  
ATOM    645  HA  ILE A  41      16.701  -6.537  -0.104  1.00  0.65           H  
ATOM    646  HB  ILE A  41      16.411  -6.321  -3.123  1.00  0.65           H  
ATOM    647 1HG1 ILE A  41      14.406  -6.255  -1.770  1.00  0.65           H  
ATOM    648 2HG1 ILE A  41      14.498  -7.632  -2.870  1.00  0.65           H  
ATOM    649 1HG2 ILE A  41      16.637  -8.703  -3.237  1.00  0.65           H  
ATOM    650 2HG2 ILE A  41      18.106  -7.945  -2.630  1.00  0.65           H  
ATOM    651 3HG2 ILE A  41      17.007  -8.754  -1.500  1.00  0.65           H  
ATOM    652 1HD1 ILE A  41      13.779  -8.295  -0.652  1.00  0.65           H  
ATOM    653 2HD1 ILE A  41      15.336  -8.990  -1.056  1.00  0.65           H  
ATOM    654 3HD1 ILE A  41      15.257  -7.607   0.003  1.00  0.65           H  
ATOM    655  N   LYS A  42      19.124  -6.763  -0.373  1.00  0.68           N  
ATOM    656  CA  LYS A  42      20.570  -6.854  -0.464  1.00  0.68           C  
ATOM    657  C   LYS A  42      20.975  -8.037  -1.334  1.00  0.68           C  
ATOM    658  O   LYS A  42      22.008  -8.001  -2.009  1.00  0.68           O  
ATOM    659  CB  LYS A  42      21.196  -6.975   0.914  1.00  0.68           C  
ATOM    660  CG  LYS A  42      21.091  -5.724   1.774  1.00  0.68           C  
ATOM    661  CD  LYS A  42      21.822  -5.957   3.064  1.00  0.68           C  
ATOM    662  CE  LYS A  42      21.848  -4.761   3.984  1.00  0.68           C  
ATOM    663  NZ  LYS A  42      22.630  -5.069   5.220  1.00  0.68           N  
ATOM    664  H   LYS A  42      18.620  -7.357   0.282  1.00  0.68           H  
ATOM    665  HA  LYS A  42      20.948  -5.948  -0.934  1.00  0.68           H  
ATOM    666 1HB  LYS A  42      20.714  -7.794   1.457  1.00  0.68           H  
ATOM    667 2HB  LYS A  42      22.251  -7.228   0.814  1.00  0.68           H  
ATOM    668 1HG  LYS A  42      21.536  -4.877   1.252  1.00  0.68           H  
ATOM    669 2HG  LYS A  42      20.043  -5.501   1.979  1.00  0.68           H  
ATOM    670 1HD  LYS A  42      21.307  -6.748   3.579  1.00  0.68           H  
ATOM    671 2HD  LYS A  42      22.843  -6.285   2.870  1.00  0.68           H  
ATOM    672 1HE  LYS A  42      22.302  -3.912   3.476  1.00  0.68           H  
ATOM    673 2HE  LYS A  42      20.828  -4.504   4.268  1.00  0.68           H  
ATOM    674 1HZ  LYS A  42      22.641  -4.282   5.839  1.00  0.68           H  
ATOM    675 2HZ  LYS A  42      22.208  -5.884   5.703  1.00  0.68           H  
ATOM    676 3HZ  LYS A  42      23.571  -5.315   4.970  1.00  0.68           H  
ATOM    677  N   SER A  43      20.143  -9.076  -1.339  1.00  0.73           N  
ATOM    678  CA  SER A  43      20.452 -10.273  -2.121  1.00  0.73           C  
ATOM    679  C   SER A  43      19.187 -11.001  -2.556  1.00  0.73           C  
ATOM    680  O   SER A  43      18.162 -10.954  -1.866  1.00  0.73           O  
ATOM    681  CB  SER A  43      21.374 -11.208  -1.353  1.00  0.73           C  
ATOM    682  OG  SER A  43      21.705 -12.333  -2.121  1.00  0.73           O  
ATOM    683  H   SER A  43      19.308  -9.036  -0.750  1.00  0.73           H  
ATOM    684  HA  SER A  43      20.975  -9.960  -3.026  1.00  0.73           H  
ATOM    685 1HB  SER A  43      22.286 -10.672  -1.091  1.00  0.73           H  
ATOM    686 2HB  SER A  43      20.914 -11.526  -0.439  1.00  0.73           H  
ATOM    687  HG  SER A  43      21.850 -11.998  -3.026  1.00  0.73           H  
ATOM    688  N   ALA A  44      19.266 -11.683  -3.694  1.00  0.80           N  
ATOM    689  CA  ALA A  44      18.120 -12.436  -4.189  1.00  0.80           C  
ATOM    690  C   ALA A  44      18.520 -13.726  -4.903  1.00  0.80           C  
ATOM    691  O   ALA A  44      19.674 -13.924  -5.284  1.00  0.80           O  
ATOM    692  CB  ALA A  44      17.299 -11.575  -5.128  1.00  0.80           C  
ATOM    693  H   ALA A  44      20.141 -11.654  -4.222  1.00  0.80           H  
ATOM    694  HA  ALA A  44      17.514 -12.707  -3.331  1.00  0.80           H  
ATOM    695 1HB  ALA A  44      16.418 -12.136  -5.463  1.00  0.80           H  
ATOM    696 2HB  ALA A  44      16.975 -10.677  -4.612  1.00  0.80           H  
ATOM    697 3HB  ALA A  44      17.905 -11.301  -5.990  1.00  0.80           H  
ATOM    698  N   GLN A  45      17.554 -14.611  -5.047  1.00  0.90           N  
ATOM    699  CA  GLN A  45      17.787 -15.885  -5.714  1.00  0.90           C  
ATOM    700  C   GLN A  45      16.617 -16.256  -6.584  1.00  0.90           C  
ATOM    701  O   GLN A  45      15.450 -16.059  -6.220  1.00  0.90           O  
ATOM    702  CB  GLN A  45      18.066 -16.983  -4.669  1.00  0.90           C  
ATOM    703  CG  GLN A  45      18.388 -18.355  -5.147  1.00  0.90           C  
ATOM    704  CD  GLN A  45      17.143 -19.217  -5.289  1.00  0.90           C  
ATOM    705  OE1 GLN A  45      16.019 -18.864  -4.816  1.00  0.90           O  
ATOM    706  NE2 GLN A  45      17.351 -20.390  -5.876  1.00  0.90           N  
ATOM    707  H   GLN A  45      16.636 -14.379  -4.663  1.00  0.90           H  
ATOM    708  HA  GLN A  45      18.659 -15.783  -6.350  1.00  0.90           H  
ATOM    709 1HB  GLN A  45      18.908 -16.678  -4.053  1.00  0.90           H  
ATOM    710 2HB  GLN A  45      17.203 -17.099  -4.039  1.00  0.90           H  
ATOM    711 1HG  GLN A  45      18.878 -18.289  -6.122  1.00  0.90           H  
ATOM    712 2HG  GLN A  45      19.057 -18.827  -4.430  1.00  0.90           H  
ATOM    713 1HE2 GLN A  45      16.609 -21.064  -5.959  1.00  0.90           H  
ATOM    714 2HE2 GLN A  45      18.271 -20.630  -6.189  1.00  0.90           H  
ATOM    715  N   VAL A  46      16.936 -16.801  -7.744  1.00  1.03           N  
ATOM    716  CA  VAL A  46      15.900 -17.202  -8.661  1.00  1.03           C  
ATOM    717  C   VAL A  46      16.010 -18.663  -9.099  1.00  1.03           C  
ATOM    718  O   VAL A  46      16.862 -19.029  -9.916  1.00  1.03           O  
ATOM    719  CB  VAL A  46      15.952 -16.255  -9.891  1.00  1.03           C  
ATOM    720  CG1 VAL A  46      14.889 -16.632 -10.908  1.00  1.03           C  
ATOM    721  CG2 VAL A  46      15.745 -14.782  -9.458  1.00  1.03           C  
ATOM    722  H   VAL A  46      17.923 -16.922  -7.978  1.00  1.03           H  
ATOM    723  HA  VAL A  46      14.937 -17.072  -8.166  1.00  1.03           H  
ATOM    724  HB  VAL A  46      16.892 -16.349 -10.355  1.00  1.03           H  
ATOM    725 1HG1 VAL A  46      14.958 -15.959 -11.757  1.00  1.03           H  
ATOM    726 2HG1 VAL A  46      15.050 -17.652 -11.245  1.00  1.03           H  
ATOM    727 3HG1 VAL A  46      13.904 -16.541 -10.458  1.00  1.03           H  
ATOM    728 1HG2 VAL A  46      15.794 -14.142 -10.335  1.00  1.03           H  
ATOM    729 2HG2 VAL A  46      14.768 -14.673  -8.988  1.00  1.03           H  
ATOM    730 3HG2 VAL A  46      16.516 -14.478  -8.757  1.00  1.03           H  
ATOM    731  N   ALA A  47      15.083 -19.487  -8.589  1.00  1.17           N  
ATOM    732  CA  ALA A  47      14.965 -20.893  -8.973  1.00  1.17           C  
ATOM    733  C   ALA A  47      14.047 -21.011 -10.175  1.00  1.17           C  
ATOM    734  O   ALA A  47      13.822 -22.096 -10.714  1.00  1.17           O  
ATOM    735  CB  ALA A  47      14.431 -21.740  -7.838  1.00  1.17           C  
ATOM    736  H   ALA A  47      14.451 -19.152  -7.868  1.00  1.17           H  
ATOM    737  HA  ALA A  47      15.951 -21.259  -9.255  1.00  1.17           H  
ATOM    738 1HB  ALA A  47      14.370 -22.780  -8.154  1.00  1.17           H  
ATOM    739 2HB  ALA A  47      15.092 -21.671  -6.990  1.00  1.17           H  
ATOM    740 3HB  ALA A  47      13.441 -21.394  -7.552  1.00  1.17           H  
ATOM    741  N   GLY A  48      13.514 -19.866 -10.616  1.00  1.33           N  
ATOM    742  CA  GLY A  48      12.598 -19.764 -11.754  1.00  1.33           C  
ATOM    743  C   GLY A  48      13.366 -19.891 -13.052  1.00  1.33           C  
ATOM    744  O   GLY A  48      13.421 -18.975 -13.875  1.00  1.33           O  
ATOM    745  H   GLY A  48      13.764 -19.022 -10.126  1.00  1.33           H  
ATOM    746 1HA  GLY A  48      11.838 -20.543 -11.689  1.00  1.33           H  
ATOM    747 2HA  GLY A  48      12.096 -18.805 -11.740  1.00  1.33           H  
ATOM    748  N   VAL A  49      14.019 -21.018 -13.176  1.00  1.47           N  
ATOM    749  CA  VAL A  49      14.861 -21.327 -14.280  1.00  1.47           C  
ATOM    750  C   VAL A  49      14.307 -22.590 -14.906  1.00  1.47           C  
ATOM    751  O   VAL A  49      14.125 -22.685 -16.118  1.00  1.47           O  
ATOM    752  CB  VAL A  49      16.283 -21.560 -13.799  1.00  1.47           C  
ATOM    753  CG1 VAL A  49      17.162 -21.879 -14.973  1.00  1.47           C  
ATOM    754  CG2 VAL A  49      16.790 -20.398 -13.024  1.00  1.47           C  
ATOM    755  H   VAL A  49      13.899 -21.695 -12.437  1.00  1.47           H  
ATOM    756  HA  VAL A  49      14.827 -20.511 -14.979  1.00  1.47           H  
ATOM    757  HB  VAL A  49      16.279 -22.414 -13.134  1.00  1.47           H  
ATOM    758 1HG1 VAL A  49      18.132 -22.046 -14.614  1.00  1.47           H  
ATOM    759 2HG1 VAL A  49      16.791 -22.759 -15.496  1.00  1.47           H  
ATOM    760 3HG1 VAL A  49      17.187 -21.050 -15.645  1.00  1.47           H  
ATOM    761 1HG2 VAL A  49      17.771 -20.640 -12.685  1.00  1.47           H  
ATOM    762 2HG2 VAL A  49      16.824 -19.531 -13.634  1.00  1.47           H  
ATOM    763 3HG2 VAL A  49      16.152 -20.213 -12.167  1.00  1.47           H  
ATOM    764  N   SER A  50      14.092 -23.596 -14.047  1.00  1.57           N  
ATOM    765  CA  SER A  50      13.562 -24.873 -14.484  1.00  1.57           C  
ATOM    766  C   SER A  50      12.258 -24.659 -15.195  1.00  1.57           C  
ATOM    767  O   SER A  50      11.349 -23.996 -14.684  1.00  1.57           O  
ATOM    768  CB  SER A  50      13.334 -25.819 -13.302  1.00  1.57           C  
ATOM    769  OG  SER A  50      12.616 -26.998 -13.700  1.00  1.57           O  
ATOM    770  H   SER A  50      14.287 -23.456 -13.065  1.00  1.57           H  
ATOM    771  HA  SER A  50      14.271 -25.327 -15.179  1.00  1.57           H  
ATOM    772 1HB  SER A  50      14.306 -26.110 -12.890  1.00  1.57           H  
ATOM    773 2HB  SER A  50      12.788 -25.306 -12.513  1.00  1.57           H  
ATOM    774  HG  SER A  50      12.861 -27.726 -13.041  1.00  1.57           H  
ATOM    775  N   TYR A  51      12.118 -25.320 -16.323  1.00  1.61           N  
ATOM    776  CA  TYR A  51      10.914 -25.231 -17.111  1.00  1.61           C  
ATOM    777  C   TYR A  51       9.707 -25.662 -16.290  1.00  1.61           C  
ATOM    778  O   TYR A  51       8.597 -25.176 -16.507  1.00  1.61           O  
ATOM    779  CB  TYR A  51      11.048 -26.092 -18.358  1.00  1.61           C  
ATOM    780  CG  TYR A  51       9.972 -25.892 -19.354  1.00  1.61           C  
ATOM    781  CD1 TYR A  51       9.983 -24.765 -20.139  1.00  1.61           C  
ATOM    782  CD2 TYR A  51       8.981 -26.838 -19.502  1.00  1.61           C  
ATOM    783  CE1 TYR A  51       9.008 -24.573 -21.079  1.00  1.61           C  
ATOM    784  CE2 TYR A  51       7.997 -26.650 -20.446  1.00  1.61           C  
ATOM    785  CZ  TYR A  51       8.011 -25.523 -21.236  1.00  1.61           C  
ATOM    786  OH  TYR A  51       7.035 -25.345 -22.179  1.00  1.61           O  
ATOM    787  H   TYR A  51      12.896 -25.868 -16.669  1.00  1.61           H  
ATOM    788  HA  TYR A  51      10.771 -24.193 -17.410  1.00  1.61           H  
ATOM    789 1HB  TYR A  51      12.010 -25.904 -18.841  1.00  1.61           H  
ATOM    790 2HB  TYR A  51      11.022 -27.127 -18.068  1.00  1.61           H  
ATOM    791  HD1 TYR A  51      10.765 -24.032 -20.013  1.00  1.61           H  
ATOM    792  HD2 TYR A  51       8.979 -27.731 -18.876  1.00  1.61           H  
ATOM    793  HE1 TYR A  51       9.020 -23.681 -21.701  1.00  1.61           H  
ATOM    794  HE2 TYR A  51       7.211 -27.394 -20.571  1.00  1.61           H  
ATOM    795  HH  TYR A  51       7.249 -24.561 -22.736  1.00  1.61           H  
ATOM    796  N   LYS A  52       9.916 -26.572 -15.323  1.00  1.60           N  
ATOM    797  CA  LYS A  52       8.826 -27.092 -14.512  1.00  1.60           C  
ATOM    798  C   LYS A  52       8.202 -26.029 -13.608  1.00  1.60           C  
ATOM    799  O   LYS A  52       7.071 -26.194 -13.149  1.00  1.60           O  
ATOM    800  CB  LYS A  52       9.309 -28.288 -13.684  1.00  1.60           C  
ATOM    801  CG  LYS A  52       9.521 -29.569 -14.505  1.00  1.60           C  
ATOM    802  CD  LYS A  52      10.155 -30.679 -13.683  1.00  1.60           C  
ATOM    803  CE  LYS A  52       9.275 -31.134 -12.517  1.00  1.60           C  
ATOM    804  NZ  LYS A  52       8.002 -31.769 -12.978  1.00  1.60           N  
ATOM    805  H   LYS A  52      10.868 -26.871 -15.094  1.00  1.60           H  
ATOM    806  HA  LYS A  52       8.045 -27.443 -15.186  1.00  1.60           H  
ATOM    807 1HB  LYS A  52      10.251 -28.037 -13.195  1.00  1.60           H  
ATOM    808 2HB  LYS A  52       8.582 -28.501 -12.901  1.00  1.60           H  
ATOM    809 1HG  LYS A  52       8.561 -29.917 -14.884  1.00  1.60           H  
ATOM    810 2HG  LYS A  52      10.166 -29.351 -15.354  1.00  1.60           H  
ATOM    811 1HD  LYS A  52      10.334 -31.531 -14.328  1.00  1.60           H  
ATOM    812 2HD  LYS A  52      11.108 -30.336 -13.299  1.00  1.60           H  
ATOM    813 1HE  LYS A  52       9.839 -31.858 -11.920  1.00  1.60           H  
ATOM    814 2HE  LYS A  52       9.038 -30.274 -11.892  1.00  1.60           H  
ATOM    815 1HZ  LYS A  52       7.465 -32.057 -12.171  1.00  1.60           H  
ATOM    816 2HZ  LYS A  52       7.469 -31.104 -13.520  1.00  1.60           H  
ATOM    817 3HZ  LYS A  52       8.210 -32.573 -13.545  1.00  1.60           H  
ATOM    818  N   ASN A  53       8.942 -24.953 -13.332  1.00  1.54           N  
ATOM    819  CA  ASN A  53       8.445 -23.897 -12.470  1.00  1.54           C  
ATOM    820  C   ASN A  53       7.989 -22.670 -13.262  1.00  1.54           C  
ATOM    821  O   ASN A  53       7.166 -21.895 -12.769  1.00  1.54           O  
ATOM    822  CB  ASN A  53       9.506 -23.491 -11.457  1.00  1.54           C  
ATOM    823  CG  ASN A  53       9.855 -24.601 -10.475  1.00  1.54           C  
ATOM    824  OD1 ASN A  53       8.979 -25.362 -10.045  1.00  1.54           O  
ATOM    825  ND2 ASN A  53      11.112 -24.693 -10.107  1.00  1.54           N  
ATOM    826  H   ASN A  53       9.858 -24.843 -13.754  1.00  1.54           H  
ATOM    827  HA  ASN A  53       7.575 -24.271 -11.930  1.00  1.54           H  
ATOM    828 1HB  ASN A  53      10.416 -23.202 -11.994  1.00  1.54           H  
ATOM    829 2HB  ASN A  53       9.166 -22.618 -10.902  1.00  1.54           H  
ATOM    830 1HD2 ASN A  53      11.393 -25.402  -9.458  1.00  1.54           H  
ATOM    831 2HD2 ASN A  53      11.793 -24.050 -10.468  1.00  1.54           H  
ATOM    832  N   ILE A  54       8.514 -22.483 -14.484  1.00  1.45           N  
ATOM    833  CA  ILE A  54       8.161 -21.264 -15.223  1.00  1.45           C  
ATOM    834  C   ILE A  54       7.376 -21.438 -16.548  1.00  1.45           C  
ATOM    835  O   ILE A  54       6.631 -20.529 -16.945  1.00  1.45           O  
ATOM    836  CB  ILE A  54       9.444 -20.436 -15.465  1.00  1.45           C  
ATOM    837  CG1 ILE A  54      10.446 -21.165 -16.342  1.00  1.45           C  
ATOM    838  CG2 ILE A  54      10.067 -20.088 -14.158  1.00  1.45           C  
ATOM    839  CD1 ILE A  54      11.605 -20.312 -16.752  1.00  1.45           C  
ATOM    840  H   ILE A  54       9.204 -23.141 -14.847  1.00  1.45           H  
ATOM    841  HA  ILE A  54       7.529 -20.664 -14.573  1.00  1.45           H  
ATOM    842  HB  ILE A  54       9.200 -19.553 -15.955  1.00  1.45           H  
ATOM    843 1HG1 ILE A  54      10.823 -22.010 -15.817  1.00  1.45           H  
ATOM    844 2HG1 ILE A  54       9.955 -21.504 -17.250  1.00  1.45           H  
ATOM    845 1HG2 ILE A  54      10.938 -19.478 -14.346  1.00  1.45           H  
ATOM    846 2HG2 ILE A  54       9.357 -19.532 -13.549  1.00  1.45           H  
ATOM    847 3HG2 ILE A  54      10.358 -21.002 -13.643  1.00  1.45           H  
ATOM    848 1HD1 ILE A  54      12.267 -20.907 -17.369  1.00  1.45           H  
ATOM    849 2HD1 ILE A  54      11.251 -19.449 -17.310  1.00  1.45           H  
ATOM    850 3HD1 ILE A  54      12.140 -19.974 -15.874  1.00  1.45           H  
ATOM    851  N   GLY A  55       7.526 -22.575 -17.231  1.00  1.35           N  
ATOM    852  CA  GLY A  55       6.847 -22.801 -18.501  1.00  1.35           C  
ATOM    853  C   GLY A  55       7.290 -21.807 -19.573  1.00  1.35           C  
ATOM    854  O   GLY A  55       8.178 -20.974 -19.352  1.00  1.35           O  
ATOM    855  H   GLY A  55       8.102 -23.333 -16.872  1.00  1.35           H  
ATOM    856 1HA  GLY A  55       7.052 -23.819 -18.835  1.00  1.35           H  
ATOM    857 2HA  GLY A  55       5.772 -22.727 -18.353  1.00  1.35           H  
ATOM    858  N   ASP A  56       6.631 -21.853 -20.734  1.00  1.24           N  
ATOM    859  CA  ASP A  56       6.995 -20.935 -21.806  1.00  1.24           C  
ATOM    860  C   ASP A  56       6.734 -19.489 -21.418  1.00  1.24           C  
ATOM    861  O   ASP A  56       7.517 -18.603 -21.750  1.00  1.24           O  
ATOM    862  CB  ASP A  56       6.188 -21.215 -23.081  1.00  1.24           C  
ATOM    863  CG  ASP A  56       6.551 -22.506 -23.827  1.00  1.24           C  
ATOM    864  OD1 ASP A  56       7.578 -23.095 -23.553  1.00  1.24           O  
ATOM    865  OD2 ASP A  56       5.804 -22.889 -24.682  1.00  1.24           O  
ATOM    866  H   ASP A  56       5.900 -22.537 -20.874  1.00  1.24           H  
ATOM    867  HA  ASP A  56       8.059 -21.049 -22.015  1.00  1.24           H  
ATOM    868 1HB  ASP A  56       5.129 -21.257 -22.828  1.00  1.24           H  
ATOM    869 2HB  ASP A  56       6.312 -20.374 -23.770  1.00  1.24           H  
ATOM    870  N   ALA A  57       5.624 -19.246 -20.715  1.00  1.13           N  
ATOM    871  CA  ALA A  57       5.258 -17.879 -20.368  1.00  1.13           C  
ATOM    872  C   ALA A  57       6.305 -17.221 -19.488  1.00  1.13           C  
ATOM    873  O   ALA A  57       6.638 -16.049 -19.686  1.00  1.13           O  
ATOM    874  CB  ALA A  57       3.917 -17.857 -19.664  1.00  1.13           C  
ATOM    875  H   ALA A  57       5.032 -20.014 -20.440  1.00  1.13           H  
ATOM    876  HA  ALA A  57       5.184 -17.305 -21.294  1.00  1.13           H  
ATOM    877 1HB  ALA A  57       3.644 -16.827 -19.439  1.00  1.13           H  
ATOM    878 2HB  ALA A  57       3.161 -18.301 -20.309  1.00  1.13           H  
ATOM    879 3HB  ALA A  57       3.986 -18.425 -18.737  1.00  1.13           H  
ATOM    880  N   GLY A  58       6.854 -17.961 -18.521  1.00  1.03           N  
ATOM    881  CA  GLY A  58       7.877 -17.388 -17.673  1.00  1.03           C  
ATOM    882  C   GLY A  58       9.114 -17.056 -18.490  1.00  1.03           C  
ATOM    883  O   GLY A  58       9.785 -16.049 -18.239  1.00  1.03           O  
ATOM    884  H   GLY A  58       6.583 -18.930 -18.341  1.00  1.03           H  
ATOM    885 1HA  GLY A  58       7.492 -16.483 -17.204  1.00  1.03           H  
ATOM    886 2HA  GLY A  58       8.109 -18.073 -16.880  1.00  1.03           H  
ATOM    887  N   ILE A  59       9.399 -17.883 -19.497  1.00  0.95           N  
ATOM    888  CA  ILE A  59      10.550 -17.639 -20.344  1.00  0.95           C  
ATOM    889  C   ILE A  59      10.315 -16.381 -21.182  1.00  0.95           C  
ATOM    890  O   ILE A  59      11.219 -15.553 -21.320  1.00  0.95           O  
ATOM    891  CB  ILE A  59      10.875 -18.850 -21.222  1.00  0.95           C  
ATOM    892  CG1 ILE A  59      11.284 -19.965 -20.289  1.00  0.95           C  
ATOM    893  CG2 ILE A  59      12.025 -18.506 -22.186  1.00  0.95           C  
ATOM    894  CD1 ILE A  59      11.453 -21.315 -20.897  1.00  0.95           C  
ATOM    895  H   ILE A  59       8.826 -18.721 -19.646  1.00  0.95           H  
ATOM    896  HA  ILE A  59      11.415 -17.464 -19.706  1.00  0.95           H  
ATOM    897  HB  ILE A  59       9.994 -19.164 -21.776  1.00  0.95           H  
ATOM    898 1HG1 ILE A  59      12.167 -19.673 -19.822  1.00  0.95           H  
ATOM    899 2HG1 ILE A  59      10.514 -20.050 -19.527  1.00  0.95           H  
ATOM    900 1HG2 ILE A  59      12.277 -19.379 -22.793  1.00  0.95           H  
ATOM    901 2HG2 ILE A  59      11.720 -17.689 -22.841  1.00  0.95           H  
ATOM    902 3HG2 ILE A  59      12.906 -18.201 -21.616  1.00  0.95           H  
ATOM    903 1HD1 ILE A  59      11.738 -22.014 -20.112  1.00  0.95           H  
ATOM    904 2HD1 ILE A  59      10.513 -21.628 -21.347  1.00  0.95           H  
ATOM    905 3HD1 ILE A  59      12.236 -21.279 -21.654  1.00  0.95           H  
ATOM    906  N   GLU A  60       9.104 -16.229 -21.739  1.00  0.89           N  
ATOM    907  CA  GLU A  60       8.790 -15.031 -22.521  1.00  0.89           C  
ATOM    908  C   GLU A  60       8.899 -13.774 -21.645  1.00  0.89           C  
ATOM    909  O   GLU A  60       9.420 -12.748 -22.093  1.00  0.89           O  
ATOM    910  CB  GLU A  60       7.380 -15.117 -23.136  1.00  0.89           C  
ATOM    911  CG  GLU A  60       7.229 -16.138 -24.277  1.00  0.89           C  
ATOM    912  CD  GLU A  60       5.810 -16.229 -24.825  1.00  0.89           C  
ATOM    913  OE1 GLU A  60       4.928 -15.617 -24.266  1.00  0.89           O  
ATOM    914  OE2 GLU A  60       5.619 -16.907 -25.809  1.00  0.89           O  
ATOM    915  H   GLU A  60       8.405 -16.961 -21.615  1.00  0.89           H  
ATOM    916  HA  GLU A  60       9.512 -14.950 -23.330  1.00  0.89           H  
ATOM    917 1HB  GLU A  60       6.668 -15.386 -22.356  1.00  0.89           H  
ATOM    918 2HB  GLU A  60       7.093 -14.139 -23.517  1.00  0.89           H  
ATOM    919 1HG  GLU A  60       7.900 -15.858 -25.088  1.00  0.89           H  
ATOM    920 2HG  GLU A  60       7.536 -17.117 -23.912  1.00  0.89           H  
ATOM    921  N   PHE A  61       8.459 -13.870 -20.386  1.00  0.83           N  
ATOM    922  CA  PHE A  61       8.569 -12.770 -19.429  1.00  0.83           C  
ATOM    923  C   PHE A  61      10.027 -12.370 -19.256  1.00  0.83           C  
ATOM    924  O   PHE A  61      10.384 -11.193 -19.369  1.00  0.83           O  
ATOM    925  CB  PHE A  61       7.952 -13.168 -18.093  1.00  0.83           C  
ATOM    926  CG  PHE A  61       8.137 -12.194 -17.006  1.00  0.83           C  
ATOM    927  CD1 PHE A  61       7.378 -11.051 -16.954  1.00  0.83           C  
ATOM    928  CD2 PHE A  61       9.063 -12.436 -16.003  1.00  0.83           C  
ATOM    929  CE1 PHE A  61       7.536 -10.167 -15.931  1.00  0.83           C  
ATOM    930  CE2 PHE A  61       9.215 -11.551 -14.974  1.00  0.83           C  
ATOM    931  CZ  PHE A  61       8.450 -10.420 -14.936  1.00  0.83           C  
ATOM    932  H   PHE A  61       8.007 -14.736 -20.087  1.00  0.83           H  
ATOM    933  HA  PHE A  61       8.022 -11.913 -19.823  1.00  0.83           H  
ATOM    934 1HB  PHE A  61       6.886 -13.336 -18.229  1.00  0.83           H  
ATOM    935 2HB  PHE A  61       8.376 -14.105 -17.771  1.00  0.83           H  
ATOM    936  HD1 PHE A  61       6.647 -10.857 -17.739  1.00  0.83           H  
ATOM    937  HD2 PHE A  61       9.665 -13.347 -16.039  1.00  0.83           H  
ATOM    938  HE1 PHE A  61       6.934  -9.272 -15.912  1.00  0.83           H  
ATOM    939  HE2 PHE A  61       9.938 -11.743 -14.183  1.00  0.83           H  
ATOM    940  HZ  PHE A  61       8.576  -9.723 -14.118  1.00  0.83           H  
ATOM    941  N   LEU A  62      10.872 -13.359 -18.999  1.00  0.79           N  
ATOM    942  CA  LEU A  62      12.293 -13.133 -18.855  1.00  0.79           C  
ATOM    943  C   LEU A  62      12.873 -12.486 -20.099  1.00  0.79           C  
ATOM    944  O   LEU A  62      13.616 -11.503 -20.006  1.00  0.79           O  
ATOM    945  CB  LEU A  62      12.988 -14.448 -18.578  1.00  0.79           C  
ATOM    946  CG  LEU A  62      14.464 -14.405 -18.501  1.00  0.79           C  
ATOM    947  CD1 LEU A  62      14.861 -13.507 -17.435  1.00  0.79           C  
ATOM    948  CD2 LEU A  62      14.968 -15.806 -18.243  1.00  0.79           C  
ATOM    949  H   LEU A  62      10.511 -14.311 -18.898  1.00  0.79           H  
ATOM    950  HA  LEU A  62      12.450 -12.463 -18.009  1.00  0.79           H  
ATOM    951 1HB  LEU A  62      12.610 -14.847 -17.637  1.00  0.79           H  
ATOM    952 2HB  LEU A  62      12.727 -15.147 -19.365  1.00  0.79           H  
ATOM    953  HG  LEU A  62      14.871 -14.027 -19.418  1.00  0.79           H  
ATOM    954 1HD1 LEU A  62      15.945 -13.498 -17.381  1.00  0.79           H  
ATOM    955 2HD1 LEU A  62      14.486 -12.504 -17.640  1.00  0.79           H  
ATOM    956 3HD1 LEU A  62      14.444 -13.862 -16.514  1.00  0.79           H  
ATOM    957 1HD2 LEU A  62      16.055 -15.809 -18.160  1.00  0.79           H  
ATOM    958 2HD2 LEU A  62      14.538 -16.166 -17.317  1.00  0.79           H  
ATOM    959 3HD2 LEU A  62      14.662 -16.455 -19.058  1.00  0.79           H  
ATOM    960  N   ARG A  63      12.527 -13.021 -21.271  1.00  0.75           N  
ATOM    961  CA  ARG A  63      13.031 -12.468 -22.511  1.00  0.75           C  
ATOM    962  C   ARG A  63      12.615 -11.011 -22.643  1.00  0.75           C  
ATOM    963  O   ARG A  63      13.408 -10.178 -23.075  1.00  0.75           O  
ATOM    964  CB  ARG A  63      12.528 -13.251 -23.712  1.00  0.75           C  
ATOM    965  CG  ARG A  63      13.006 -12.716 -25.049  1.00  0.75           C  
ATOM    966  CD  ARG A  63      14.476 -12.851 -25.165  1.00  0.75           C  
ATOM    967  NE  ARG A  63      15.000 -12.302 -26.400  1.00  0.75           N  
ATOM    968  CZ  ARG A  63      15.149 -12.970 -27.549  1.00  0.75           C  
ATOM    969  NH1 ARG A  63      14.819 -14.241 -27.642  1.00  0.75           N  
ATOM    970  NH2 ARG A  63      15.638 -12.315 -28.580  1.00  0.75           N  
ATOM    971  H   ARG A  63      11.915 -13.837 -21.295  1.00  0.75           H  
ATOM    972  HA  ARG A  63      14.119 -12.517 -22.494  1.00  0.75           H  
ATOM    973 1HB  ARG A  63      12.841 -14.292 -23.627  1.00  0.75           H  
ATOM    974 2HB  ARG A  63      11.440 -13.239 -23.720  1.00  0.75           H  
ATOM    975 1HG  ARG A  63      12.537 -13.275 -25.856  1.00  0.75           H  
ATOM    976 2HG  ARG A  63      12.744 -11.659 -25.133  1.00  0.75           H  
ATOM    977 1HD  ARG A  63      14.945 -12.322 -24.338  1.00  0.75           H  
ATOM    978 2HD  ARG A  63      14.736 -13.906 -25.125  1.00  0.75           H  
ATOM    979  HE  ARG A  63      15.281 -11.311 -26.418  1.00  0.75           H  
ATOM    980 1HH1 ARG A  63      14.445 -14.725 -26.834  1.00  0.75           H  
ATOM    981 2HH1 ARG A  63      14.938 -14.734 -28.514  1.00  0.75           H  
ATOM    982 1HH2 ARG A  63      15.877 -11.319 -28.447  1.00  0.75           H  
ATOM    983 2HH2 ARG A  63      15.770 -12.771 -29.466  1.00  0.75           H  
ATOM    984  N   ASP A  64      11.379 -10.681 -22.245  1.00  0.72           N  
ATOM    985  CA  ASP A  64      10.912  -9.308 -22.345  1.00  0.72           C  
ATOM    986  C   ASP A  64      11.743  -8.403 -21.435  1.00  0.72           C  
ATOM    987  O   ASP A  64      12.115  -7.298 -21.827  1.00  0.72           O  
ATOM    988  CB  ASP A  64       9.427  -9.222 -21.981  1.00  0.72           C  
ATOM    989  CG  ASP A  64       8.788  -7.872 -22.283  1.00  0.72           C  
ATOM    990  OD1 ASP A  64       8.715  -7.512 -23.432  1.00  0.72           O  
ATOM    991  OD2 ASP A  64       8.344  -7.205 -21.355  1.00  0.72           O  
ATOM    992  H   ASP A  64      10.742 -11.403 -21.905  1.00  0.72           H  
ATOM    993  HA  ASP A  64      11.039  -8.973 -23.374  1.00  0.72           H  
ATOM    994 1HB  ASP A  64       8.882 -10.003 -22.516  1.00  0.72           H  
ATOM    995 2HB  ASP A  64       9.313  -9.431 -20.915  1.00  0.72           H  
ATOM    996  N   PHE A  65      12.088  -8.879 -20.229  1.00  0.69           N  
ATOM    997  CA  PHE A  65      12.955  -8.062 -19.387  1.00  0.69           C  
ATOM    998  C   PHE A  65      14.288  -7.801 -20.064  1.00  0.69           C  
ATOM    999  O   PHE A  65      14.773  -6.668 -20.082  1.00  0.69           O  
ATOM   1000  CB  PHE A  65      13.220  -8.707 -18.023  1.00  0.69           C  
ATOM   1001  CG  PHE A  65      12.301  -8.347 -16.887  1.00  0.69           C  
ATOM   1002  CD1 PHE A  65      12.094  -9.241 -15.859  1.00  0.69           C  
ATOM   1003  CD2 PHE A  65      11.695  -7.094 -16.809  1.00  0.69           C  
ATOM   1004  CE1 PHE A  65      11.309  -8.902 -14.774  1.00  0.69           C  
ATOM   1005  CE2 PHE A  65      10.898  -6.763 -15.727  1.00  0.69           C  
ATOM   1006  CZ  PHE A  65      10.709  -7.670 -14.709  1.00  0.69           C  
ATOM   1007  H   PHE A  65      11.743  -9.789 -19.919  1.00  0.69           H  
ATOM   1008  HA  PHE A  65      12.462  -7.103 -19.223  1.00  0.69           H  
ATOM   1009 1HB  PHE A  65      13.158  -9.786 -18.151  1.00  0.69           H  
ATOM   1010 2HB  PHE A  65      14.227  -8.506 -17.721  1.00  0.69           H  
ATOM   1011  HD1 PHE A  65      12.569 -10.212 -15.905  1.00  0.69           H  
ATOM   1012  HD2 PHE A  65      11.857  -6.367 -17.605  1.00  0.69           H  
ATOM   1013  HE1 PHE A  65      11.169  -9.615 -13.962  1.00  0.69           H  
ATOM   1014  HE2 PHE A  65      10.432  -5.781 -15.676  1.00  0.69           H  
ATOM   1015  HZ  PHE A  65      10.093  -7.412 -13.856  1.00  0.69           H  
ATOM   1016  N   VAL A  66      14.846  -8.824 -20.707  1.00  0.67           N  
ATOM   1017  CA  VAL A  66      16.125  -8.658 -21.376  1.00  0.67           C  
ATOM   1018  C   VAL A  66      16.032  -7.686 -22.554  1.00  0.67           C  
ATOM   1019  O   VAL A  66      16.842  -6.760 -22.669  1.00  0.67           O  
ATOM   1020  CB  VAL A  66      16.655 -10.024 -21.852  1.00  0.67           C  
ATOM   1021  CG1 VAL A  66      17.891  -9.859 -22.715  1.00  0.67           C  
ATOM   1022  CG2 VAL A  66      16.991 -10.850 -20.637  1.00  0.67           C  
ATOM   1023  H   VAL A  66      14.387  -9.740 -20.680  1.00  0.67           H  
ATOM   1024  HA  VAL A  66      16.836  -8.260 -20.652  1.00  0.67           H  
ATOM   1025  HB  VAL A  66      15.893 -10.521 -22.448  1.00  0.67           H  
ATOM   1026 1HG1 VAL A  66      18.240 -10.838 -23.034  1.00  0.67           H  
ATOM   1027 2HG1 VAL A  66      17.643  -9.259 -23.592  1.00  0.67           H  
ATOM   1028 3HG1 VAL A  66      18.674  -9.363 -22.139  1.00  0.67           H  
ATOM   1029 1HG2 VAL A  66      17.371 -11.810 -20.926  1.00  0.67           H  
ATOM   1030 2HG2 VAL A  66      17.744 -10.326 -20.086  1.00  0.67           H  
ATOM   1031 3HG2 VAL A  66      16.103 -10.981 -20.018  1.00  0.67           H  
ATOM   1032  N   GLU A  67      15.007  -7.836 -23.391  1.00  0.66           N  
ATOM   1033  CA  GLU A  67      14.825  -6.969 -24.555  1.00  0.66           C  
ATOM   1034  C   GLU A  67      14.591  -5.519 -24.133  1.00  0.66           C  
ATOM   1035  O   GLU A  67      15.015  -4.582 -24.810  1.00  0.66           O  
ATOM   1036  CB  GLU A  67      13.654  -7.453 -25.415  1.00  0.66           C  
ATOM   1037  CG  GLU A  67      13.879  -8.786 -26.167  1.00  0.66           C  
ATOM   1038  CD  GLU A  67      14.947  -8.734 -27.246  1.00  0.66           C  
ATOM   1039  OE1 GLU A  67      14.907  -7.847 -28.064  1.00  0.66           O  
ATOM   1040  OE2 GLU A  67      15.782  -9.621 -27.268  1.00  0.66           O  
ATOM   1041  H   GLU A  67      14.349  -8.599 -23.230  1.00  0.66           H  
ATOM   1042  HA  GLU A  67      15.736  -7.005 -25.154  1.00  0.66           H  
ATOM   1043 1HB  GLU A  67      12.778  -7.585 -24.774  1.00  0.66           H  
ATOM   1044 2HB  GLU A  67      13.405  -6.690 -26.151  1.00  0.66           H  
ATOM   1045 1HG  GLU A  67      14.177  -9.532 -25.435  1.00  0.66           H  
ATOM   1046 2HG  GLU A  67      12.937  -9.111 -26.604  1.00  0.66           H  
ATOM   1047  N   ALA A  68      13.933  -5.346 -22.989  1.00  0.64           N  
ATOM   1048  CA  ALA A  68      13.611  -4.049 -22.424  1.00  0.64           C  
ATOM   1049  C   ALA A  68      14.795  -3.410 -21.676  1.00  0.64           C  
ATOM   1050  O   ALA A  68      14.659  -2.292 -21.166  1.00  0.64           O  
ATOM   1051  CB  ALA A  68      12.423  -4.191 -21.494  1.00  0.64           C  
ATOM   1052  H   ALA A  68      13.586  -6.167 -22.493  1.00  0.64           H  
ATOM   1053  HA  ALA A  68      13.342  -3.384 -23.243  1.00  0.64           H  
ATOM   1054 1HB  ALA A  68      12.159  -3.218 -21.096  1.00  0.64           H  
ATOM   1055 2HB  ALA A  68      11.576  -4.607 -22.044  1.00  0.64           H  
ATOM   1056 3HB  ALA A  68      12.686  -4.866 -20.685  1.00  0.64           H  
ATOM   1057  N   GLY A  69      15.945  -4.099 -21.602  1.00  0.64           N  
ATOM   1058  CA  GLY A  69      17.131  -3.561 -20.938  1.00  0.64           C  
ATOM   1059  C   GLY A  69      17.261  -3.839 -19.437  1.00  0.64           C  
ATOM   1060  O   GLY A  69      18.020  -3.156 -18.748  1.00  0.64           O  
ATOM   1061  H   GLY A  69      16.026  -5.019 -22.033  1.00  0.64           H  
ATOM   1062 1HA  GLY A  69      18.008  -3.968 -21.441  1.00  0.64           H  
ATOM   1063 2HA  GLY A  69      17.161  -2.487 -21.102  1.00  0.64           H  
ATOM   1064  N   ALA A  70      16.520  -4.805 -18.904  1.00  0.64           N  
ATOM   1065  CA  ALA A  70      16.630  -5.090 -17.479  1.00  0.64           C  
ATOM   1066  C   ALA A  70      18.022  -5.519 -17.084  1.00  0.64           C  
ATOM   1067  O   ALA A  70      18.649  -6.341 -17.755  1.00  0.64           O  
ATOM   1068  CB  ALA A  70      15.722  -6.215 -17.072  1.00  0.64           C  
ATOM   1069  H   ALA A  70      15.893  -5.361 -19.480  1.00  0.64           H  
ATOM   1070  HA  ALA A  70      16.372  -4.183 -16.933  1.00  0.64           H  
ATOM   1071 1HB  ALA A  70      15.832  -6.388 -16.006  1.00  0.64           H  
ATOM   1072 2HB  ALA A  70      14.706  -6.008 -17.293  1.00  0.64           H  
ATOM   1073 3HB  ALA A  70      16.031  -7.094 -17.623  1.00  0.64           H  
ATOM   1074  N   LYS A  71      18.457  -5.021 -15.942  1.00  0.66           N  
ATOM   1075  CA  LYS A  71      19.716  -5.399 -15.329  1.00  0.66           C  
ATOM   1076  C   LYS A  71      19.467  -5.580 -13.857  1.00  0.66           C  
ATOM   1077  O   LYS A  71      18.664  -4.856 -13.271  1.00  0.66           O  
ATOM   1078  CB  LYS A  71      20.810  -4.342 -15.555  1.00  0.66           C  
ATOM   1079  CG  LYS A  71      21.244  -4.129 -17.014  1.00  0.66           C  
ATOM   1080  CD  LYS A  71      22.088  -5.315 -17.498  1.00  0.66           C  
ATOM   1081  CE  LYS A  71      22.567  -5.131 -18.931  1.00  0.66           C  
ATOM   1082  NZ  LYS A  71      23.475  -6.245 -19.357  1.00  0.66           N  
ATOM   1083  H   LYS A  71      17.884  -4.337 -15.470  1.00  0.66           H  
ATOM   1084  HA  LYS A  71      20.049  -6.354 -15.738  1.00  0.66           H  
ATOM   1085 1HB  LYS A  71      20.465  -3.384 -15.170  1.00  0.66           H  
ATOM   1086 2HB  LYS A  71      21.695  -4.621 -14.978  1.00  0.66           H  
ATOM   1087 1HG  LYS A  71      20.375  -4.021 -17.660  1.00  0.66           H  
ATOM   1088 2HG  LYS A  71      21.837  -3.219 -17.085  1.00  0.66           H  
ATOM   1089 1HD  LYS A  71      22.951  -5.447 -16.846  1.00  0.66           H  
ATOM   1090 2HD  LYS A  71      21.483  -6.223 -17.454  1.00  0.66           H  
ATOM   1091 1HE  LYS A  71      21.695  -5.118 -19.586  1.00  0.66           H  
ATOM   1092 2HE  LYS A  71      23.094  -4.184 -19.025  1.00  0.66           H  
ATOM   1093 1HZ  LYS A  71      23.763  -6.104 -20.311  1.00  0.66           H  
ATOM   1094 2HZ  LYS A  71      24.286  -6.256 -18.762  1.00  0.66           H  
ATOM   1095 3HZ  LYS A  71      23.000  -7.164 -19.277  1.00  0.66           H  
ATOM   1096  N   VAL A  72      20.175  -6.510 -13.259  1.00  0.69           N  
ATOM   1097  CA  VAL A  72      20.080  -6.742 -11.830  1.00  0.69           C  
ATOM   1098  C   VAL A  72      20.833  -5.741 -10.965  1.00  0.69           C  
ATOM   1099  O   VAL A  72      21.977  -5.383 -11.255  1.00  0.69           O  
ATOM   1100  CB  VAL A  72      20.455  -8.178 -11.545  1.00  0.69           C  
ATOM   1101  CG1 VAL A  72      20.552  -8.425 -10.103  1.00  0.69           C  
ATOM   1102  CG2 VAL A  72      19.338  -9.027 -12.112  1.00  0.69           C  
ATOM   1103  H   VAL A  72      20.788  -7.103 -13.819  1.00  0.69           H  
ATOM   1104  HA  VAL A  72      19.043  -6.669 -11.562  1.00  0.69           H  
ATOM   1105  HB  VAL A  72      21.414  -8.425 -12.008  1.00  0.69           H  
ATOM   1106 1HG1 VAL A  72      20.796  -9.460  -9.940  1.00  0.69           H  
ATOM   1107 2HG1 VAL A  72      21.340  -7.800  -9.696  1.00  0.69           H  
ATOM   1108 3HG1 VAL A  72      19.628  -8.196  -9.620  1.00  0.69           H  
ATOM   1109 1HG2 VAL A  72      19.546 -10.033 -11.916  1.00  0.69           H  
ATOM   1110 2HG2 VAL A  72      18.396  -8.754 -11.632  1.00  0.69           H  
ATOM   1111 3HG2 VAL A  72      19.260  -8.861 -13.183  1.00  0.69           H  
ATOM   1112  N   SER A  73      20.142  -5.258  -9.922  1.00  0.72           N  
ATOM   1113  CA  SER A  73      20.678  -4.280  -8.986  1.00  0.72           C  
ATOM   1114  C   SER A  73      21.313  -4.911  -7.744  1.00  0.72           C  
ATOM   1115  O   SER A  73      22.221  -4.325  -7.150  1.00  0.72           O  
ATOM   1116  CB  SER A  73      19.584  -3.310  -8.565  1.00  0.72           C  
ATOM   1117  OG  SER A  73      19.127  -2.553  -9.657  1.00  0.72           O  
ATOM   1118  H   SER A  73      19.202  -5.610  -9.750  1.00  0.72           H  
ATOM   1119  HA  SER A  73      21.449  -3.712  -9.506  1.00  0.72           H  
ATOM   1120 1HB  SER A  73      18.747  -3.866  -8.131  1.00  0.72           H  
ATOM   1121 2HB  SER A  73      19.971  -2.646  -7.796  1.00  0.72           H  
ATOM   1122  HG  SER A  73      18.394  -3.068 -10.065  1.00  0.72           H  
ATOM   1123  N   VAL A  74      20.860  -6.108  -7.358  1.00  0.77           N  
ATOM   1124  CA  VAL A  74      21.405  -6.742  -6.148  1.00  0.77           C  
ATOM   1125  C   VAL A  74      22.093  -8.047  -6.475  1.00  0.77           C  
ATOM   1126  O   VAL A  74      21.743  -8.722  -7.442  1.00  0.77           O  
ATOM   1127  CB  VAL A  74      20.288  -7.054  -5.167  1.00  0.77           C  
ATOM   1128  CG1 VAL A  74      19.608  -5.817  -4.831  1.00  0.77           C  
ATOM   1129  CG2 VAL A  74      19.380  -8.043  -5.762  1.00  0.77           C  
ATOM   1130  H   VAL A  74      20.084  -6.529  -7.871  1.00  0.77           H  
ATOM   1131  HA  VAL A  74      22.123  -6.068  -5.680  1.00  0.77           H  
ATOM   1132  HB  VAL A  74      20.702  -7.460  -4.248  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  74      18.812  -6.031  -4.143  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  74      20.311  -5.120  -4.377  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  74      19.203  -5.386  -5.735  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  74      18.571  -8.270  -5.073  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  74      18.993  -7.618  -6.669  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  74      19.929  -8.954  -5.982  1.00  0.77           H  
ATOM   1139  N   TYR A  75      23.045  -8.453  -5.653  1.00  0.82           N  
ATOM   1140  CA  TYR A  75      23.715  -9.706  -5.949  1.00  0.82           C  
ATOM   1141  C   TYR A  75      22.698 -10.830  -5.967  1.00  0.82           C  
ATOM   1142  O   TYR A  75      22.008 -11.084  -4.966  1.00  0.82           O  
ATOM   1143  CB  TYR A  75      24.854  -9.933  -4.969  1.00  0.82           C  
ATOM   1144  CG  TYR A  75      25.660 -11.191  -5.200  1.00  0.82           C  
ATOM   1145  CD1 TYR A  75      26.124 -11.514  -6.475  1.00  0.82           C  
ATOM   1146  CD2 TYR A  75      26.023 -11.968  -4.129  1.00  0.82           C  
ATOM   1147  CE1 TYR A  75      26.914 -12.638  -6.658  1.00  0.82           C  
ATOM   1148  CE2 TYR A  75      26.824 -13.061  -4.322  1.00  0.82           C  
ATOM   1149  CZ  TYR A  75      27.261 -13.409  -5.556  1.00  0.82           C  
ATOM   1150  OH  TYR A  75      28.066 -14.521  -5.690  1.00  0.82           O  
ATOM   1151  H   TYR A  75      23.309  -7.897  -4.849  1.00  0.82           H  
ATOM   1152  HA  TYR A  75      24.144  -9.641  -6.950  1.00  0.82           H  
ATOM   1153 1HB  TYR A  75      25.536  -9.083  -5.009  1.00  0.82           H  
ATOM   1154 2HB  TYR A  75      24.448  -9.974  -3.957  1.00  0.82           H  
ATOM   1155  HD1 TYR A  75      25.860 -10.890  -7.328  1.00  0.82           H  
ATOM   1156  HD2 TYR A  75      25.691 -11.706  -3.125  1.00  0.82           H  
ATOM   1157  HE1 TYR A  75      27.272 -12.905  -7.654  1.00  0.82           H  
ATOM   1158  HE2 TYR A  75      27.123 -13.655  -3.485  1.00  0.82           H  
ATOM   1159  HH  TYR A  75      28.198 -14.726  -6.635  1.00  0.82           H  
ATOM   1160  N   THR A  76      22.608 -11.467  -7.131  1.00  0.89           N  
ATOM   1161  CA  THR A  76      21.616 -12.480  -7.384  1.00  0.89           C  
ATOM   1162  C   THR A  76      22.213 -13.735  -7.957  1.00  0.89           C  
ATOM   1163  O   THR A  76      23.102 -13.664  -8.821  1.00  0.89           O  
ATOM   1164  CB  THR A  76      20.550 -11.938  -8.340  1.00  0.89           C  
ATOM   1165  OG1 THR A  76      19.985 -10.770  -7.764  1.00  0.89           O  
ATOM   1166  CG2 THR A  76      19.410 -12.956  -8.620  1.00  0.89           C  
ATOM   1167  H   THR A  76      23.228 -11.195  -7.880  1.00  0.89           H  
ATOM   1168  HA  THR A  76      21.159 -12.720  -6.445  1.00  0.89           H  
ATOM   1169  HB  THR A  76      21.032 -11.677  -9.272  1.00  0.89           H  
ATOM   1170  HG1 THR A  76      20.676 -10.065  -7.726  1.00  0.89           H  
ATOM   1171 1HG2 THR A  76      18.688 -12.507  -9.301  1.00  0.89           H  
ATOM   1172 2HG2 THR A  76      19.802 -13.859  -9.071  1.00  0.89           H  
ATOM   1173 3HG2 THR A  76      18.915 -13.212  -7.695  1.00  0.89           H  
ATOM   1174  N   THR A  77      21.714 -14.870  -7.482  1.00  0.97           N  
ATOM   1175  CA  THR A  77      22.153 -16.158  -7.996  1.00  0.97           C  
ATOM   1176  C   THR A  77      20.989 -16.987  -8.575  1.00  0.97           C  
ATOM   1177  O   THR A  77      19.855 -16.866  -8.103  1.00  0.97           O  
ATOM   1178  CB  THR A  77      22.849 -16.956  -6.875  1.00  0.97           C  
ATOM   1179  OG1 THR A  77      21.919 -17.188  -5.801  1.00  0.97           O  
ATOM   1180  CG2 THR A  77      24.095 -16.190  -6.344  1.00  0.97           C  
ATOM   1181  H   THR A  77      21.001 -14.801  -6.749  1.00  0.97           H  
ATOM   1182  HA  THR A  77      22.871 -15.971  -8.781  1.00  0.97           H  
ATOM   1183  HB  THR A  77      23.156 -17.912  -7.272  1.00  0.97           H  
ATOM   1184  HG1 THR A  77      22.342 -17.733  -5.130  1.00  0.97           H  
ATOM   1185 1HG2 THR A  77      24.578 -16.775  -5.561  1.00  0.97           H  
ATOM   1186 2HG2 THR A  77      24.799 -16.031  -7.160  1.00  0.97           H  
ATOM   1187 3HG2 THR A  77      23.794 -15.227  -5.935  1.00  0.97           H  
ATOM   1188  N   LEU A  78      21.283 -17.870  -9.544  1.00  1.06           N  
ATOM   1189  CA  LEU A  78      20.251 -18.776 -10.084  1.00  1.06           C  
ATOM   1190  C   LEU A  78      20.424 -20.232  -9.725  1.00  1.06           C  
ATOM   1191  O   LEU A  78      21.562 -20.708  -9.536  1.00  1.06           O  
ATOM   1192  CB  LEU A  78      20.217 -18.887 -11.581  1.00  1.06           C  
ATOM   1193  CG  LEU A  78      20.089 -17.799 -12.391  1.00  1.06           C  
ATOM   1194  CD1 LEU A  78      20.085 -18.363 -13.709  1.00  1.06           C  
ATOM   1195  CD2 LEU A  78      18.859 -17.026 -12.078  1.00  1.06           C  
ATOM   1196  H   LEU A  78      22.232 -17.861  -9.918  1.00  1.06           H  
ATOM   1197  HA  LEU A  78      19.282 -18.442  -9.721  1.00  1.06           H  
ATOM   1198 1HB  LEU A  78      21.112 -19.403 -11.891  1.00  1.06           H  
ATOM   1199 2HB  LEU A  78      19.395 -19.516 -11.822  1.00  1.06           H  
ATOM   1200  HG  LEU A  78      20.965 -17.182 -12.302  1.00  1.06           H  
ATOM   1201 1HD1 LEU A  78      20.057 -17.624 -14.413  1.00  1.06           H  
ATOM   1202 2HD1 LEU A  78      20.952 -18.937 -13.830  1.00  1.06           H  
ATOM   1203 3HD1 LEU A  78      19.225 -19.011 -13.818  1.00  1.06           H  
ATOM   1204 1HD2 LEU A  78      18.760 -16.187 -12.749  1.00  1.06           H  
ATOM   1205 2HD2 LEU A  78      17.982 -17.672 -12.172  1.00  1.06           H  
ATOM   1206 3HD2 LEU A  78      18.942 -16.669 -11.059  1.00  1.06           H  
ATOM   1207  N   ASN A  79      19.295 -20.966  -9.831  1.00  1.16           N  
ATOM   1208  CA  ASN A  79      19.297 -22.420  -9.663  1.00  1.16           C  
ATOM   1209  C   ASN A  79      18.554 -23.249 -10.737  1.00  1.16           C  
ATOM   1210  O   ASN A  79      17.446 -23.712 -10.485  1.00  1.16           O  
ATOM   1211  CB  ASN A  79      18.739 -22.855  -8.331  1.00  1.16           C  
ATOM   1212  CG  ASN A  79      18.889 -24.382  -8.191  1.00  1.16           C  
ATOM   1213  OD1 ASN A  79      19.618 -24.994  -9.004  1.00  1.16           O  
ATOM   1214  ND2 ASN A  79      18.215 -24.999  -7.235  1.00  1.16           N  
ATOM   1215  H   ASN A  79      18.409 -20.467  -9.982  1.00  1.16           H  
ATOM   1216  HA  ASN A  79      20.326 -22.739  -9.638  1.00  1.16           H  
ATOM   1217 1HB  ASN A  79      19.275 -22.362  -7.521  1.00  1.16           H  
ATOM   1218 2HB  ASN A  79      17.688 -22.591  -8.249  1.00  1.16           H  
ATOM   1219 1HD2 ASN A  79      18.291 -25.987  -7.134  1.00  1.16           H  
ATOM   1220 2HD2 ASN A  79      17.598 -24.482  -6.603  1.00  1.16           H  
ATOM   1221  N   PRO A  80      19.151 -23.492 -11.928  1.00  1.27           N  
ATOM   1222  CA  PRO A  80      18.679 -24.389 -12.988  1.00  1.27           C  
ATOM   1223  C   PRO A  80      18.541 -25.847 -12.583  1.00  1.27           C  
ATOM   1224  O   PRO A  80      17.870 -26.615 -13.274  1.00  1.27           O  
ATOM   1225  CB  PRO A  80      19.770 -24.249 -14.067  1.00  1.27           C  
ATOM   1226  CG  PRO A  80      20.926 -23.656 -13.357  1.00  1.27           C  
ATOM   1227  CD  PRO A  80      20.313 -22.707 -12.358  1.00  1.27           C  
ATOM   1228  HA  PRO A  80      17.715 -24.040 -13.360  1.00  1.27           H  
ATOM   1229 1HB  PRO A  80      20.035 -25.255 -14.424  1.00  1.27           H  
ATOM   1230 2HB  PRO A  80      19.433 -23.711 -14.936  1.00  1.27           H  
ATOM   1231 1HG  PRO A  80      21.443 -24.474 -12.877  1.00  1.27           H  
ATOM   1232 2HG  PRO A  80      21.637 -23.182 -14.045  1.00  1.27           H  
ATOM   1233 1HD  PRO A  80      21.015 -22.467 -11.602  1.00  1.27           H  
ATOM   1234 2HD  PRO A  80      19.968 -21.802 -12.859  1.00  1.27           H  
ATOM   1235  N   ALA A  81      19.210 -26.256 -11.511  1.00  1.38           N  
ATOM   1236  CA  ALA A  81      19.197 -27.640 -11.054  1.00  1.38           C  
ATOM   1237  C   ALA A  81      19.583 -28.667 -12.138  1.00  1.38           C  
ATOM   1238  O   ALA A  81      20.609 -28.516 -12.804  1.00  1.38           O  
ATOM   1239  CB  ALA A  81      17.826 -27.952 -10.511  1.00  1.38           C  
ATOM   1240  H   ALA A  81      19.706 -25.593 -10.920  1.00  1.38           H  
ATOM   1241  HA  ALA A  81      19.928 -27.722 -10.248  1.00  1.38           H  
ATOM   1242 1HB  ALA A  81      17.796 -28.953 -10.108  1.00  1.38           H  
ATOM   1243 2HB  ALA A  81      17.596 -27.237  -9.719  1.00  1.38           H  
ATOM   1244 3HB  ALA A  81      17.089 -27.864 -11.303  1.00  1.38           H  
ATOM   1245  N   GLY A  82      18.784 -29.740 -12.281  1.00  1.47           N  
ATOM   1246  CA  GLY A  82      19.106 -30.841 -13.193  1.00  1.47           C  
ATOM   1247  C   GLY A  82      18.529 -30.711 -14.596  1.00  1.47           C  
ATOM   1248  O   GLY A  82      18.172 -29.625 -15.035  1.00  1.47           O  
ATOM   1249  H   GLY A  82      17.937 -29.809 -11.740  1.00  1.47           H  
ATOM   1250 1HA  GLY A  82      20.192 -30.931 -13.262  1.00  1.47           H  
ATOM   1251 2HA  GLY A  82      18.751 -31.772 -12.751  1.00  1.47           H  
ATOM   1252  N   ILE A  83      18.482 -31.829 -15.330  1.00  1.54           N  
ATOM   1253  CA  ILE A  83      18.005 -31.784 -16.713  1.00  1.54           C  
ATOM   1254  C   ILE A  83      16.807 -32.654 -17.082  1.00  1.54           C  
ATOM   1255  O   ILE A  83      15.919 -32.203 -17.789  1.00  1.54           O  
ATOM   1256  CB  ILE A  83      19.108 -32.082 -17.722  1.00  1.54           C  
ATOM   1257  CG1 ILE A  83      20.204 -31.008 -17.668  1.00  1.54           C  
ATOM   1258  CG2 ILE A  83      18.488 -32.109 -19.094  1.00  1.54           C  
ATOM   1259  CD1 ILE A  83      21.404 -31.335 -18.516  1.00  1.54           C  
ATOM   1260  H   ILE A  83      18.789 -32.701 -14.926  1.00  1.54           H  
ATOM   1261  HA  ILE A  83      17.710 -30.758 -16.907  1.00  1.54           H  
ATOM   1262  HB  ILE A  83      19.564 -33.048 -17.509  1.00  1.54           H  
ATOM   1263 1HG1 ILE A  83      19.783 -30.057 -18.010  1.00  1.54           H  
ATOM   1264 2HG1 ILE A  83      20.541 -30.886 -16.642  1.00  1.54           H  
ATOM   1265 1HG2 ILE A  83      19.253 -32.324 -19.835  1.00  1.54           H  
ATOM   1266 2HG2 ILE A  83      17.731 -32.861 -19.147  1.00  1.54           H  
ATOM   1267 3HG2 ILE A  83      18.038 -31.143 -19.287  1.00  1.54           H  
ATOM   1268 1HD1 ILE A  83      22.135 -30.531 -18.435  1.00  1.54           H  
ATOM   1269 2HD1 ILE A  83      21.851 -32.269 -18.176  1.00  1.54           H  
ATOM   1270 3HD1 ILE A  83      21.095 -31.438 -19.556  1.00  1.54           H  
ATOM   1271  N   GLY A  84      16.790 -33.918 -16.696  1.00  1.57           N  
ATOM   1272  CA  GLY A  84      15.742 -34.779 -17.241  1.00  1.57           C  
ATOM   1273  C   GLY A  84      15.945 -34.921 -18.763  1.00  1.57           C  
ATOM   1274  O   GLY A  84      17.038 -35.283 -19.201  1.00  1.57           O  
ATOM   1275  H   GLY A  84      17.495 -34.291 -16.082  1.00  1.57           H  
ATOM   1276 1HA  GLY A  84      15.757 -35.745 -16.749  1.00  1.57           H  
ATOM   1277 2HA  GLY A  84      14.770 -34.345 -17.042  1.00  1.57           H  
ATOM   1278  N   ASP A  85      14.913 -34.641 -19.560  1.00  1.57           N  
ATOM   1279  CA  ASP A  85      14.980 -34.746 -21.031  1.00  1.57           C  
ATOM   1280  C   ASP A  85      15.725 -33.596 -21.743  1.00  1.57           C  
ATOM   1281  O   ASP A  85      15.732 -32.454 -21.281  1.00  1.57           O  
ATOM   1282  CB  ASP A  85      13.573 -34.879 -21.605  1.00  1.57           C  
ATOM   1283  CG  ASP A  85      12.952 -36.244 -21.286  1.00  1.57           C  
ATOM   1284  OD1 ASP A  85      13.676 -37.127 -20.887  1.00  1.57           O  
ATOM   1285  OD2 ASP A  85      11.767 -36.383 -21.442  1.00  1.57           O  
ATOM   1286  H   ASP A  85      14.051 -34.339 -19.129  1.00  1.57           H  
ATOM   1287  HA  ASP A  85      15.516 -35.666 -21.265  1.00  1.57           H  
ATOM   1288 1HB  ASP A  85      12.935 -34.098 -21.188  1.00  1.57           H  
ATOM   1289 2HB  ASP A  85      13.600 -34.744 -22.685  1.00  1.57           H  
ATOM   1290  N   ASP A  86      16.228 -33.871 -22.953  1.00  1.55           N  
ATOM   1291  CA  ASP A  86      16.927 -32.853 -23.752  1.00  1.55           C  
ATOM   1292  C   ASP A  86      16.089 -31.599 -24.026  1.00  1.55           C  
ATOM   1293  O   ASP A  86      16.625 -30.495 -24.080  1.00  1.55           O  
ATOM   1294  CB  ASP A  86      17.365 -33.432 -25.102  1.00  1.55           C  
ATOM   1295  CG  ASP A  86      18.519 -34.428 -25.005  1.00  1.55           C  
ATOM   1296  OD1 ASP A  86      19.145 -34.502 -23.975  1.00  1.55           O  
ATOM   1297  OD2 ASP A  86      18.762 -35.106 -25.972  1.00  1.55           O  
ATOM   1298  H   ASP A  86      16.173 -34.820 -23.301  1.00  1.55           H  
ATOM   1299  HA  ASP A  86      17.819 -32.549 -23.201  1.00  1.55           H  
ATOM   1300 1HB  ASP A  86      16.517 -33.925 -25.576  1.00  1.55           H  
ATOM   1301 2HB  ASP A  86      17.671 -32.614 -25.760  1.00  1.55           H  
ATOM   1302  N   GLU A  87      14.777 -31.745 -24.200  1.00  1.50           N  
ATOM   1303  CA  GLU A  87      13.944 -30.573 -24.475  1.00  1.50           C  
ATOM   1304  C   GLU A  87      13.997 -29.583 -23.307  1.00  1.50           C  
ATOM   1305  O   GLU A  87      13.935 -28.363 -23.495  1.00  1.50           O  
ATOM   1306  CB  GLU A  87      12.500 -30.997 -24.738  1.00  1.50           C  
ATOM   1307  CG  GLU A  87      12.299 -31.752 -26.050  1.00  1.50           C  
ATOM   1308  CD  GLU A  87      10.876 -32.218 -26.260  1.00  1.50           C  
ATOM   1309  OE1 GLU A  87      10.088 -32.098 -25.352  1.00  1.50           O  
ATOM   1310  OE2 GLU A  87      10.581 -32.691 -27.333  1.00  1.50           O  
ATOM   1311  H   GLU A  87      14.364 -32.663 -24.145  1.00  1.50           H  
ATOM   1312  HA  GLU A  87      14.334 -30.071 -25.364  1.00  1.50           H  
ATOM   1313 1HB  GLU A  87      12.158 -31.639 -23.925  1.00  1.50           H  
ATOM   1314 2HB  GLU A  87      11.858 -30.116 -24.754  1.00  1.50           H  
ATOM   1315 1HG  GLU A  87      12.582 -31.098 -26.875  1.00  1.50           H  
ATOM   1316 2HG  GLU A  87      12.966 -32.614 -26.062  1.00  1.50           H  
ATOM   1317  N   PHE A  88      14.062 -30.129 -22.091  1.00  1.44           N  
ATOM   1318  CA  PHE A  88      14.129 -29.347 -20.874  1.00  1.44           C  
ATOM   1319  C   PHE A  88      15.423 -28.581 -20.902  1.00  1.44           C  
ATOM   1320  O   PHE A  88      15.456 -27.381 -20.631  1.00  1.44           O  
ATOM   1321  CB  PHE A  88      14.105 -30.241 -19.657  1.00  1.44           C  
ATOM   1322  CG  PHE A  88      14.147 -29.545 -18.367  1.00  1.44           C  
ATOM   1323  CD1 PHE A  88      13.003 -29.118 -17.731  1.00  1.44           C  
ATOM   1324  CD2 PHE A  88      15.351 -29.312 -17.781  1.00  1.44           C  
ATOM   1325  CE1 PHE A  88      13.093 -28.503 -16.514  1.00  1.44           C  
ATOM   1326  CE2 PHE A  88      15.437 -28.704 -16.588  1.00  1.44           C  
ATOM   1327  CZ  PHE A  88      14.326 -28.305 -15.946  1.00  1.44           C  
ATOM   1328  H   PHE A  88      14.159 -31.135 -22.004  1.00  1.44           H  
ATOM   1329  HA  PHE A  88      13.294 -28.647 -20.843  1.00  1.44           H  
ATOM   1330 1HB  PHE A  88      13.217 -30.860 -19.689  1.00  1.44           H  
ATOM   1331 2HB  PHE A  88      14.953 -30.900 -19.682  1.00  1.44           H  
ATOM   1332  HD1 PHE A  88      12.034 -29.296 -18.193  1.00  1.44           H  
ATOM   1333  HD2 PHE A  88      16.253 -29.644 -18.293  1.00  1.44           H  
ATOM   1334  HE1 PHE A  88      12.199 -28.184 -15.998  1.00  1.44           H  
ATOM   1335  HE2 PHE A  88      16.394 -28.545 -16.140  1.00  1.44           H  
ATOM   1336  HZ  PHE A  88      14.425 -27.834 -14.984  1.00  1.44           H  
ATOM   1337  N   MET A  89      16.502 -29.306 -21.228  1.00  1.37           N  
ATOM   1338  CA  MET A  89      17.837 -28.731 -21.280  1.00  1.37           C  
ATOM   1339  C   MET A  89      17.866 -27.534 -22.202  1.00  1.37           C  
ATOM   1340  O   MET A  89      18.382 -26.481 -21.841  1.00  1.37           O  
ATOM   1341  CB  MET A  89      18.834 -29.728 -21.836  1.00  1.37           C  
ATOM   1342  CG  MET A  89      20.225 -29.247 -21.915  1.00  1.37           C  
ATOM   1343  SD  MET A  89      21.239 -30.417 -22.779  1.00  1.37           S  
ATOM   1344  CE  MET A  89      20.491 -30.245 -24.408  1.00  1.37           C  
ATOM   1345  H   MET A  89      16.367 -30.299 -21.435  1.00  1.37           H  
ATOM   1346  HA  MET A  89      18.130 -28.416 -20.277  1.00  1.37           H  
ATOM   1347 1HB  MET A  89      18.800 -30.641 -21.317  1.00  1.37           H  
ATOM   1348 2HB  MET A  89      18.570 -29.949 -22.851  1.00  1.37           H  
ATOM   1349 1HG  MET A  89      20.245 -28.305 -22.446  1.00  1.37           H  
ATOM   1350 2HG  MET A  89      20.631 -29.095 -20.914  1.00  1.37           H  
ATOM   1351 1HE  MET A  89      20.990 -30.909 -25.113  1.00  1.37           H  
ATOM   1352 2HE  MET A  89      19.428 -30.511 -24.353  1.00  1.37           H  
ATOM   1353 3HE  MET A  89      20.585 -29.211 -24.749  1.00  1.37           H  
ATOM   1354  N   GLU A  90      17.310 -27.678 -23.405  1.00  1.29           N  
ATOM   1355  CA  GLU A  90      17.360 -26.556 -24.331  1.00  1.29           C  
ATOM   1356  C   GLU A  90      16.606 -25.339 -23.784  1.00  1.29           C  
ATOM   1357  O   GLU A  90      17.080 -24.203 -23.922  1.00  1.29           O  
ATOM   1358  CB  GLU A  90      16.841 -26.953 -25.714  1.00  1.29           C  
ATOM   1359  CG  GLU A  90      17.775 -27.914 -26.484  1.00  1.29           C  
ATOM   1360  CD  GLU A  90      17.279 -28.272 -27.887  1.00  1.29           C  
ATOM   1361  OE1 GLU A  90      16.183 -27.893 -28.237  1.00  1.29           O  
ATOM   1362  OE2 GLU A  90      18.013 -28.915 -28.606  1.00  1.29           O  
ATOM   1363  H   GLU A  90      16.889 -28.572 -23.670  1.00  1.29           H  
ATOM   1364  HA  GLU A  90      18.405 -26.269 -24.448  1.00  1.29           H  
ATOM   1365 1HB  GLU A  90      15.871 -27.445 -25.602  1.00  1.29           H  
ATOM   1366 2HB  GLU A  90      16.692 -26.060 -26.318  1.00  1.29           H  
ATOM   1367 1HG  GLU A  90      18.762 -27.458 -26.562  1.00  1.29           H  
ATOM   1368 2HG  GLU A  90      17.879 -28.830 -25.899  1.00  1.29           H  
ATOM   1369  N   LYS A  91      15.473 -25.562 -23.101  1.00  1.22           N  
ATOM   1370  CA  LYS A  91      14.748 -24.430 -22.531  1.00  1.22           C  
ATOM   1371  C   LYS A  91      15.551 -23.817 -21.388  1.00  1.22           C  
ATOM   1372  O   LYS A  91      15.637 -22.595 -21.265  1.00  1.22           O  
ATOM   1373  CB  LYS A  91      13.381 -24.871 -22.001  1.00  1.22           C  
ATOM   1374  CG  LYS A  91      12.322 -25.225 -23.045  1.00  1.22           C  
ATOM   1375  CD  LYS A  91      11.840 -23.978 -23.787  1.00  1.22           C  
ATOM   1376  CE  LYS A  91      10.620 -24.269 -24.652  1.00  1.22           C  
ATOM   1377  NZ  LYS A  91      10.165 -23.056 -25.398  1.00  1.22           N  
ATOM   1378  H   LYS A  91      15.098 -26.512 -23.016  1.00  1.22           H  
ATOM   1379  HA  LYS A  91      14.613 -23.671 -23.302  1.00  1.22           H  
ATOM   1380 1HB  LYS A  91      13.514 -25.756 -21.374  1.00  1.22           H  
ATOM   1381 2HB  LYS A  91      12.973 -24.089 -21.366  1.00  1.22           H  
ATOM   1382 1HG  LYS A  91      12.754 -25.926 -23.762  1.00  1.22           H  
ATOM   1383 2HG  LYS A  91      11.476 -25.710 -22.562  1.00  1.22           H  
ATOM   1384 1HD  LYS A  91      11.572 -23.214 -23.068  1.00  1.22           H  
ATOM   1385 2HD  LYS A  91      12.642 -23.593 -24.417  1.00  1.22           H  
ATOM   1386 1HE  LYS A  91      10.853 -25.059 -25.363  1.00  1.22           H  
ATOM   1387 2HE  LYS A  91       9.804 -24.602 -24.008  1.00  1.22           H  
ATOM   1388 1HZ  LYS A  91       9.339 -23.289 -25.938  1.00  1.22           H  
ATOM   1389 2HZ  LYS A  91       9.933 -22.317 -24.740  1.00  1.22           H  
ATOM   1390 3HZ  LYS A  91      10.899 -22.736 -26.013  1.00  1.22           H  
ATOM   1391  N   GLN A  92      16.181 -24.671 -20.584  1.00  1.14           N  
ATOM   1392  CA  GLN A  92      16.994 -24.245 -19.453  1.00  1.14           C  
ATOM   1393  C   GLN A  92      18.141 -23.379 -19.946  1.00  1.14           C  
ATOM   1394  O   GLN A  92      18.415 -22.321 -19.385  1.00  1.14           O  
ATOM   1395  CB  GLN A  92      17.535 -25.477 -18.729  1.00  1.14           C  
ATOM   1396  CG  GLN A  92      18.340 -25.255 -17.480  1.00  1.14           C  
ATOM   1397  CD  GLN A  92      18.838 -26.600 -17.003  1.00  1.14           C  
ATOM   1398  OE1 GLN A  92      19.569 -27.279 -17.741  1.00  1.14           O  
ATOM   1399  NE2 GLN A  92      18.432 -27.021 -15.821  1.00  1.14           N  
ATOM   1400  H   GLN A  92      16.072 -25.670 -20.748  1.00  1.14           H  
ATOM   1401  HA  GLN A  92      16.376 -23.658 -18.773  1.00  1.14           H  
ATOM   1402 1HB  GLN A  92      16.700 -26.135 -18.475  1.00  1.14           H  
ATOM   1403 2HB  GLN A  92      18.170 -26.029 -19.407  1.00  1.14           H  
ATOM   1404 1HG  GLN A  92      19.191 -24.611 -17.699  1.00  1.14           H  
ATOM   1405 2HG  GLN A  92      17.711 -24.819 -16.703  1.00  1.14           H  
ATOM   1406 1HE2 GLN A  92      18.681 -27.946 -15.479  1.00  1.14           H  
ATOM   1407 2HE2 GLN A  92      17.824 -26.486 -15.216  1.00  1.14           H  
ATOM   1408  N   MET A  93      18.802 -23.818 -21.020  1.00  1.07           N  
ATOM   1409  CA  MET A  93      19.919 -23.075 -21.577  1.00  1.07           C  
ATOM   1410  C   MET A  93      19.479 -21.697 -22.036  1.00  1.07           C  
ATOM   1411  O   MET A  93      20.138 -20.707 -21.719  1.00  1.07           O  
ATOM   1412  CB  MET A  93      20.542 -23.850 -22.731  1.00  1.07           C  
ATOM   1413  CG  MET A  93      21.297 -25.120 -22.319  1.00  1.07           C  
ATOM   1414  SD  MET A  93      21.773 -26.132 -23.739  1.00  1.07           S  
ATOM   1415  CE  MET A  93      23.026 -25.106 -24.487  1.00  1.07           C  
ATOM   1416  H   MET A  93      18.532 -24.704 -21.443  1.00  1.07           H  
ATOM   1417  HA  MET A  93      20.667 -22.945 -20.797  1.00  1.07           H  
ATOM   1418 1HB  MET A  93      19.754 -24.149 -23.424  1.00  1.07           H  
ATOM   1419 2HB  MET A  93      21.230 -23.204 -23.276  1.00  1.07           H  
ATOM   1420 1HG  MET A  93      22.200 -24.839 -21.781  1.00  1.07           H  
ATOM   1421 2HG  MET A  93      20.684 -25.718 -21.652  1.00  1.07           H  
ATOM   1422 1HE  MET A  93      23.417 -25.600 -25.378  1.00  1.07           H  
ATOM   1423 2HE  MET A  93      22.594 -24.143 -24.765  1.00  1.07           H  
ATOM   1424 3HE  MET A  93      23.839 -24.947 -23.777  1.00  1.07           H  
ATOM   1425  N   GLU A  94      18.337 -21.601 -22.735  1.00  1.01           N  
ATOM   1426  CA  GLU A  94      17.880 -20.280 -23.172  1.00  1.01           C  
ATOM   1427  C   GLU A  94      17.707 -19.370 -21.969  1.00  1.01           C  
ATOM   1428  O   GLU A  94      18.143 -18.215 -21.966  1.00  1.01           O  
ATOM   1429  CB  GLU A  94      16.542 -20.351 -23.920  1.00  1.01           C  
ATOM   1430  CG  GLU A  94      16.068 -18.962 -24.425  1.00  1.01           C  
ATOM   1431  CD  GLU A  94      14.753 -18.954 -25.194  1.00  1.01           C  
ATOM   1432  OE1 GLU A  94      14.124 -19.979 -25.318  1.00  1.01           O  
ATOM   1433  OE2 GLU A  94      14.399 -17.900 -25.673  1.00  1.01           O  
ATOM   1434  H   GLU A  94      17.809 -22.442 -22.986  1.00  1.01           H  
ATOM   1435  HA  GLU A  94      18.638 -19.847 -23.827  1.00  1.01           H  
ATOM   1436 1HB  GLU A  94      16.631 -21.025 -24.772  1.00  1.01           H  
ATOM   1437 2HB  GLU A  94      15.773 -20.756 -23.259  1.00  1.01           H  
ATOM   1438 1HG  GLU A  94      15.959 -18.314 -23.555  1.00  1.01           H  
ATOM   1439 2HG  GLU A  94      16.849 -18.539 -25.054  1.00  1.01           H  
ATOM   1440  N   VAL A  95      17.100 -19.914 -20.929  1.00  0.94           N  
ATOM   1441  CA  VAL A  95      16.847 -19.170 -19.719  1.00  0.94           C  
ATOM   1442  C   VAL A  95      18.121 -18.729 -19.033  1.00  0.94           C  
ATOM   1443  O   VAL A  95      18.233 -17.577 -18.600  1.00  0.94           O  
ATOM   1444  CB  VAL A  95      16.011 -20.028 -18.796  1.00  0.94           C  
ATOM   1445  CG1 VAL A  95      15.896 -19.444 -17.535  1.00  0.94           C  
ATOM   1446  CG2 VAL A  95      14.699 -20.141 -19.369  1.00  0.94           C  
ATOM   1447  H   VAL A  95      16.771 -20.881 -20.995  1.00  0.94           H  
ATOM   1448  HA  VAL A  95      16.272 -18.285 -19.983  1.00  0.94           H  
ATOM   1449  HB  VAL A  95      16.464 -21.005 -18.689  1.00  0.94           H  
ATOM   1450 1HG1 VAL A  95      15.283 -20.082 -16.958  1.00  0.94           H  
ATOM   1451 2HG1 VAL A  95      16.876 -19.355 -17.103  1.00  0.94           H  
ATOM   1452 3HG1 VAL A  95      15.439 -18.478 -17.622  1.00  0.94           H  
ATOM   1453 1HG2 VAL A  95      14.086 -20.760 -18.727  1.00  0.94           H  
ATOM   1454 2HG2 VAL A  95      14.281 -19.141 -19.446  1.00  0.94           H  
ATOM   1455 3HG2 VAL A  95      14.753 -20.583 -20.352  1.00  0.94           H  
ATOM   1456  N   LEU A  96      19.096 -19.622 -18.939  1.00  0.88           N  
ATOM   1457  CA  LEU A  96      20.341 -19.249 -18.309  1.00  0.88           C  
ATOM   1458  C   LEU A  96      21.038 -18.157 -19.099  1.00  0.88           C  
ATOM   1459  O   LEU A  96      21.580 -17.217 -18.514  1.00  0.88           O  
ATOM   1460  CB  LEU A  96      21.254 -20.462 -18.169  1.00  0.88           C  
ATOM   1461  CG  LEU A  96      20.758 -21.483 -17.189  1.00  0.88           C  
ATOM   1462  CD1 LEU A  96      21.682 -22.675 -17.190  1.00  0.88           C  
ATOM   1463  CD2 LEU A  96      20.645 -20.827 -15.893  1.00  0.88           C  
ATOM   1464  H   LEU A  96      18.959 -20.567 -19.297  1.00  0.88           H  
ATOM   1465  HA  LEU A  96      20.121 -18.865 -17.315  1.00  0.88           H  
ATOM   1466 1HB  LEU A  96      21.337 -20.942 -19.145  1.00  0.88           H  
ATOM   1467 2HB  LEU A  96      22.242 -20.129 -17.854  1.00  0.88           H  
ATOM   1468  HG  LEU A  96      19.779 -21.834 -17.479  1.00  0.88           H  
ATOM   1469 1HD1 LEU A  96      21.324 -23.420 -16.491  1.00  0.88           H  
ATOM   1470 2HD1 LEU A  96      21.706 -23.106 -18.191  1.00  0.88           H  
ATOM   1471 3HD1 LEU A  96      22.683 -22.359 -16.904  1.00  0.88           H  
ATOM   1472 1HD2 LEU A  96      20.287 -21.512 -15.168  1.00  0.88           H  
ATOM   1473 2HD2 LEU A  96      21.608 -20.459 -15.603  1.00  0.88           H  
ATOM   1474 3HD2 LEU A  96      19.949 -20.001 -15.987  1.00  0.88           H  
ATOM   1475  N   GLU A  97      20.992 -18.223 -20.434  1.00  0.83           N  
ATOM   1476  CA  GLU A  97      21.643 -17.168 -21.194  1.00  0.83           C  
ATOM   1477  C   GLU A  97      20.972 -15.828 -20.915  1.00  0.83           C  
ATOM   1478  O   GLU A  97      21.653 -14.821 -20.709  1.00  0.83           O  
ATOM   1479  CB  GLU A  97      21.618 -17.456 -22.702  1.00  0.83           C  
ATOM   1480  CG  GLU A  97      22.525 -18.606 -23.168  1.00  0.83           C  
ATOM   1481  CD  GLU A  97      22.459 -18.852 -24.671  1.00  0.83           C  
ATOM   1482  OE1 GLU A  97      21.674 -18.209 -25.336  1.00  0.83           O  
ATOM   1483  OE2 GLU A  97      23.201 -19.682 -25.148  1.00  0.83           O  
ATOM   1484  H   GLU A  97      20.538 -19.008 -20.905  1.00  0.83           H  
ATOM   1485  HA  GLU A  97      22.681 -17.102 -20.876  1.00  0.83           H  
ATOM   1486 1HB  GLU A  97      20.597 -17.707 -22.997  1.00  0.83           H  
ATOM   1487 2HB  GLU A  97      21.903 -16.557 -23.248  1.00  0.83           H  
ATOM   1488 1HG  GLU A  97      23.553 -18.375 -22.894  1.00  0.83           H  
ATOM   1489 2HG  GLU A  97      22.237 -19.514 -22.643  1.00  0.83           H  
ATOM   1490  N   LEU A  98      19.641 -15.826 -20.829  1.00  0.78           N  
ATOM   1491  CA  LEU A  98      18.921 -14.591 -20.566  1.00  0.78           C  
ATOM   1492  C   LEU A  98      19.252 -14.035 -19.179  1.00  0.78           C  
ATOM   1493  O   LEU A  98      19.485 -12.834 -19.012  1.00  0.78           O  
ATOM   1494  CB  LEU A  98      17.431 -14.865 -20.693  1.00  0.78           C  
ATOM   1495  CG  LEU A  98      16.930 -15.166 -22.118  1.00  0.78           C  
ATOM   1496  CD1 LEU A  98      15.458 -15.623 -22.072  1.00  0.78           C  
ATOM   1497  CD2 LEU A  98      17.094 -13.942 -22.969  1.00  0.78           C  
ATOM   1498  H   LEU A  98      19.123 -16.691 -21.005  1.00  0.78           H  
ATOM   1499  HA  LEU A  98      19.212 -13.856 -21.312  1.00  0.78           H  
ATOM   1500 1HB  LEU A  98      17.205 -15.732 -20.095  1.00  0.78           H  
ATOM   1501 2HB  LEU A  98      16.897 -14.018 -20.307  1.00  0.78           H  
ATOM   1502  HG  LEU A  98      17.520 -15.967 -22.542  1.00  0.78           H  
ATOM   1503 1HD1 LEU A  98      15.114 -15.850 -23.084  1.00  0.78           H  
ATOM   1504 2HD1 LEU A  98      15.380 -16.519 -21.460  1.00  0.78           H  
ATOM   1505 3HD1 LEU A  98      14.841 -14.843 -21.649  1.00  0.78           H  
ATOM   1506 1HD2 LEU A  98      16.766 -14.167 -23.975  1.00  0.78           H  
ATOM   1507 2HD2 LEU A  98      16.500 -13.136 -22.562  1.00  0.78           H  
ATOM   1508 3HD2 LEU A  98      18.141 -13.653 -22.988  1.00  0.78           H  
ATOM   1509  N   TYR A  99      19.341 -14.911 -18.188  1.00  0.74           N  
ATOM   1510  CA  TYR A  99      19.672 -14.456 -16.850  1.00  0.74           C  
ATOM   1511  C   TYR A  99      21.100 -13.908 -16.775  1.00  0.74           C  
ATOM   1512  O   TYR A  99      21.362 -12.916 -16.079  1.00  0.74           O  
ATOM   1513  CB  TYR A  99      19.472 -15.567 -15.851  1.00  0.74           C  
ATOM   1514  CG  TYR A  99      18.022 -15.835 -15.447  1.00  0.74           C  
ATOM   1515  CD1 TYR A  99      17.481 -17.101 -15.477  1.00  0.74           C  
ATOM   1516  CD2 TYR A  99      17.246 -14.806 -15.030  1.00  0.74           C  
ATOM   1517  CE1 TYR A  99      16.171 -17.295 -15.062  1.00  0.74           C  
ATOM   1518  CE2 TYR A  99      15.986 -15.019 -14.631  1.00  0.74           C  
ATOM   1519  CZ  TYR A  99      15.435 -16.241 -14.638  1.00  0.74           C  
ATOM   1520  OH  TYR A  99      14.122 -16.413 -14.229  1.00  0.74           O  
ATOM   1521  H   TYR A  99      19.141 -15.899 -18.360  1.00  0.74           H  
ATOM   1522  HA  TYR A  99      18.994 -13.643 -16.593  1.00  0.74           H  
ATOM   1523 1HB  TYR A  99      19.868 -16.480 -16.298  1.00  0.74           H  
ATOM   1524 2HB  TYR A  99      20.046 -15.358 -14.956  1.00  0.74           H  
ATOM   1525  HD1 TYR A  99      18.081 -17.941 -15.814  1.00  0.74           H  
ATOM   1526  HD2 TYR A  99      17.626 -13.805 -15.019  1.00  0.74           H  
ATOM   1527  HE1 TYR A  99      15.724 -18.278 -15.071  1.00  0.74           H  
ATOM   1528  HE2 TYR A  99      15.417 -14.200 -14.319  1.00  0.74           H  
ATOM   1529  HH  TYR A  99      13.906 -17.365 -14.184  1.00  0.74           H  
ATOM   1530  N   ARG A 100      22.025 -14.536 -17.510  1.00  0.71           N  
ATOM   1531  CA  ARG A 100      23.405 -14.069 -17.556  1.00  0.71           C  
ATOM   1532  C   ARG A 100      23.464 -12.673 -18.187  1.00  0.71           C  
ATOM   1533  O   ARG A 100      24.190 -11.799 -17.709  1.00  0.71           O  
ATOM   1534  CB  ARG A 100      24.267 -15.063 -18.324  1.00  0.71           C  
ATOM   1535  CG  ARG A 100      24.528 -16.375 -17.572  1.00  0.71           C  
ATOM   1536  CD  ARG A 100      25.178 -17.406 -18.427  1.00  0.71           C  
ATOM   1537  NE  ARG A 100      25.431 -18.647 -17.692  1.00  0.71           N  
ATOM   1538  CZ  ARG A 100      25.565 -19.861 -18.263  1.00  0.71           C  
ATOM   1539  NH1 ARG A 100      25.459 -19.979 -19.567  1.00  0.71           N  
ATOM   1540  NH2 ARG A 100      25.802 -20.936 -17.526  1.00  0.71           N  
ATOM   1541  H   ARG A 100      21.769 -15.369 -18.041  1.00  0.71           H  
ATOM   1542  HA  ARG A 100      23.783 -14.010 -16.533  1.00  0.71           H  
ATOM   1543 1HB  ARG A 100      23.778 -15.313 -19.263  1.00  0.71           H  
ATOM   1544 2HB  ARG A 100      25.227 -14.610 -18.562  1.00  0.71           H  
ATOM   1545 1HG  ARG A 100      25.185 -16.174 -16.726  1.00  0.71           H  
ATOM   1546 2HG  ARG A 100      23.589 -16.769 -17.201  1.00  0.71           H  
ATOM   1547 1HD  ARG A 100      24.522 -17.637 -19.265  1.00  0.71           H  
ATOM   1548 2HD  ARG A 100      26.128 -17.027 -18.800  1.00  0.71           H  
ATOM   1549  HE  ARG A 100      25.519 -18.586 -16.686  1.00  0.71           H  
ATOM   1550 1HH1 ARG A 100      25.284 -19.160 -20.132  1.00  0.71           H  
ATOM   1551 2HH1 ARG A 100      25.559 -20.884 -20.004  1.00  0.71           H  
ATOM   1552 1HH2 ARG A 100      25.900 -20.867 -16.522  1.00  0.71           H  
ATOM   1553 2HH2 ARG A 100      25.899 -21.836 -17.971  1.00  0.71           H  
ATOM   1554  N   LYS A 101      22.635 -12.428 -19.214  1.00  0.70           N  
ATOM   1555  CA  LYS A 101      22.574 -11.118 -19.875  1.00  0.70           C  
ATOM   1556  C   LYS A 101      22.132 -10.022 -18.899  1.00  0.70           C  
ATOM   1557  O   LYS A 101      22.535  -8.855 -19.029  1.00  0.70           O  
ATOM   1558  CB  LYS A 101      21.654 -11.168 -21.106  1.00  0.70           C  
ATOM   1559  CG  LYS A 101      22.240 -11.956 -22.278  1.00  0.70           C  
ATOM   1560  CD  LYS A 101      21.287 -12.039 -23.462  1.00  0.70           C  
ATOM   1561  CE  LYS A 101      21.908 -12.861 -24.592  1.00  0.70           C  
ATOM   1562  NZ  LYS A 101      21.001 -12.986 -25.767  1.00  0.70           N  
ATOM   1563  H   LYS A 101      22.064 -13.191 -19.581  1.00  0.70           H  
ATOM   1564  HA  LYS A 101      23.576 -10.868 -20.221  1.00  0.70           H  
ATOM   1565 1HB  LYS A 101      20.706 -11.627 -20.835  1.00  0.70           H  
ATOM   1566 2HB  LYS A 101      21.439 -10.157 -21.445  1.00  0.70           H  
ATOM   1567 1HG  LYS A 101      23.153 -11.461 -22.606  1.00  0.70           H  
ATOM   1568 2HG  LYS A 101      22.500 -12.952 -21.956  1.00  0.70           H  
ATOM   1569 1HD  LYS A 101      20.362 -12.516 -23.143  1.00  0.70           H  
ATOM   1570 2HD  LYS A 101      21.056 -11.039 -23.824  1.00  0.70           H  
ATOM   1571 1HE  LYS A 101      22.834 -12.386 -24.908  1.00  0.70           H  
ATOM   1572 2HE  LYS A 101      22.134 -13.862 -24.214  1.00  0.70           H  
ATOM   1573 1HZ  LYS A 101      21.454 -13.541 -26.483  1.00  0.70           H  
ATOM   1574 2HZ  LYS A 101      20.145 -13.441 -25.482  1.00  0.70           H  
ATOM   1575 3HZ  LYS A 101      20.792 -12.068 -26.133  1.00  0.70           H  
ATOM   1576  N   MET A 102      21.336 -10.414 -17.898  1.00  0.70           N  
ATOM   1577  CA  MET A 102      20.833  -9.513 -16.860  1.00  0.70           C  
ATOM   1578  C   MET A 102      21.838  -9.297 -15.711  1.00  0.70           C  
ATOM   1579  O   MET A 102      21.592  -8.494 -14.804  1.00  0.70           O  
ATOM   1580  CB  MET A 102      19.519 -10.068 -16.329  1.00  0.70           C  
ATOM   1581  CG  MET A 102      18.468 -10.065 -17.360  1.00  0.70           C  
ATOM   1582  SD  MET A 102      16.993 -10.878 -16.865  1.00  0.70           S  
ATOM   1583  CE  MET A 102      16.385  -9.783 -15.684  1.00  0.70           C  
ATOM   1584  H   MET A 102      21.018 -11.385 -17.898  1.00  0.70           H  
ATOM   1585  HA  MET A 102      20.635  -8.545 -17.318  1.00  0.70           H  
ATOM   1586 1HB  MET A 102      19.656 -11.084 -15.973  1.00  0.70           H  
ATOM   1587 2HB  MET A 102      19.178  -9.464 -15.494  1.00  0.70           H  
ATOM   1588 1HG  MET A 102      18.228  -9.038 -17.651  1.00  0.70           H  
ATOM   1589 2HG  MET A 102      18.870 -10.576 -18.216  1.00  0.70           H  
ATOM   1590 1HE  MET A 102      15.454 -10.174 -15.312  1.00  0.70           H  
ATOM   1591 2HE  MET A 102      17.101  -9.677 -14.867  1.00  0.70           H  
ATOM   1592 3HE  MET A 102      16.217  -8.828 -16.136  1.00  0.70           H  
ATOM   1593  N   GLY A 103      22.995  -9.975 -15.758  1.00  0.73           N  
ATOM   1594  CA  GLY A 103      24.005  -9.841 -14.709  1.00  0.73           C  
ATOM   1595  C   GLY A 103      23.871 -10.816 -13.530  1.00  0.73           C  
ATOM   1596  O   GLY A 103      24.451 -10.579 -12.468  1.00  0.73           O  
ATOM   1597  H   GLY A 103      23.198 -10.608 -16.531  1.00  0.73           H  
ATOM   1598 1HA  GLY A 103      24.985  -9.978 -15.165  1.00  0.73           H  
ATOM   1599 2HA  GLY A 103      23.983  -8.821 -14.330  1.00  0.73           H  
ATOM   1600  N   ILE A 104      23.110 -11.895 -13.694  1.00  0.78           N  
ATOM   1601  CA  ILE A 104      22.917 -12.869 -12.617  1.00  0.78           C  
ATOM   1602  C   ILE A 104      23.948 -13.992 -12.630  1.00  0.78           C  
ATOM   1603  O   ILE A 104      24.272 -14.540 -13.688  1.00  0.78           O  
ATOM   1604  CB  ILE A 104      21.526 -13.473 -12.686  1.00  0.78           C  
ATOM   1605  CG1 ILE A 104      20.539 -12.403 -12.507  1.00  0.78           C  
ATOM   1606  CG2 ILE A 104      21.353 -14.479 -11.619  1.00  0.78           C  
ATOM   1607  CD1 ILE A 104      19.172 -12.823 -12.824  1.00  0.78           C  
ATOM   1608  H   ILE A 104      22.641 -12.065 -14.585  1.00  0.78           H  
ATOM   1609  HA  ILE A 104      23.007 -12.348 -11.664  1.00  0.78           H  
ATOM   1610  HB  ILE A 104      21.365 -13.926 -13.653  1.00  0.78           H  
ATOM   1611 1HG1 ILE A 104      20.576 -12.069 -11.485  1.00  0.78           H  
ATOM   1612 2HG1 ILE A 104      20.805 -11.568 -13.163  1.00  0.78           H  
ATOM   1613 1HG2 ILE A 104      20.366 -14.859 -11.664  1.00  0.78           H  
ATOM   1614 2HG2 ILE A 104      22.060 -15.284 -11.741  1.00  0.78           H  
ATOM   1615 3HG2 ILE A 104      21.507 -14.011 -10.674  1.00  0.78           H  
ATOM   1616 1HD1 ILE A 104      18.483 -11.997 -12.688  1.00  0.78           H  
ATOM   1617 2HD1 ILE A 104      19.184 -13.124 -13.846  1.00  0.78           H  
ATOM   1618 3HD1 ILE A 104      18.876 -13.654 -12.184  1.00  0.78           H  
ATOM   1619  N   GLU A 105      24.497 -14.316 -11.459  1.00  0.85           N  
ATOM   1620  CA  GLU A 105      25.451 -15.409 -11.382  1.00  0.85           C  
ATOM   1621  C   GLU A 105      24.714 -16.735 -11.405  1.00  0.85           C  
ATOM   1622  O   GLU A 105      23.806 -16.963 -10.608  1.00  0.85           O  
ATOM   1623  CB  GLU A 105      26.294 -15.314 -10.110  1.00  0.85           C  
ATOM   1624  CG  GLU A 105      27.339 -16.450  -9.950  1.00  0.85           C  
ATOM   1625  CD  GLU A 105      28.178 -16.281  -8.722  1.00  0.85           C  
ATOM   1626  OE1 GLU A 105      28.102 -15.222  -8.167  1.00  0.85           O  
ATOM   1627  OE2 GLU A 105      28.873 -17.192  -8.322  1.00  0.85           O  
ATOM   1628  H   GLU A 105      24.191 -13.852 -10.602  1.00  0.85           H  
ATOM   1629  HA  GLU A 105      26.110 -15.365 -12.249  1.00  0.85           H  
ATOM   1630 1HB  GLU A 105      26.825 -14.363 -10.098  1.00  0.85           H  
ATOM   1631 2HB  GLU A 105      25.638 -15.330  -9.244  1.00  0.85           H  
ATOM   1632 1HG  GLU A 105      26.819 -17.405  -9.895  1.00  0.85           H  
ATOM   1633 2HG  GLU A 105      27.981 -16.469 -10.829  1.00  0.85           H  
ATOM   1634  N   VAL A 106      25.105 -17.624 -12.285  1.00  0.96           N  
ATOM   1635  CA  VAL A 106      24.421 -18.895 -12.303  1.00  0.96           C  
ATOM   1636  C   VAL A 106      25.212 -19.821 -11.409  1.00  0.96           C  
ATOM   1637  O   VAL A 106      26.405 -19.997 -11.652  1.00  0.96           O  
ATOM   1638  CB  VAL A 106      24.374 -19.458 -13.728  1.00  0.96           C  
ATOM   1639  CG1 VAL A 106      23.641 -20.801 -13.700  1.00  0.96           C  
ATOM   1640  CG2 VAL A 106      23.742 -18.412 -14.658  1.00  0.96           C  
ATOM   1641  H   VAL A 106      25.852 -17.416 -12.934  1.00  0.96           H  
ATOM   1642  HA  VAL A 106      23.410 -18.781 -11.917  1.00  0.96           H  
ATOM   1643  HB  VAL A 106      25.384 -19.672 -14.073  1.00  0.96           H  
ATOM   1644 1HG1 VAL A 106      23.624 -21.230 -14.698  1.00  0.96           H  
ATOM   1645 2HG1 VAL A 106      24.160 -21.487 -13.027  1.00  0.96           H  
ATOM   1646 3HG1 VAL A 106      22.625 -20.659 -13.346  1.00  0.96           H  
ATOM   1647 1HG2 VAL A 106      23.692 -18.798 -15.664  1.00  0.96           H  
ATOM   1648 2HG2 VAL A 106      22.784 -18.163 -14.342  1.00  0.96           H  
ATOM   1649 3HG2 VAL A 106      24.347 -17.503 -14.638  1.00  0.96           H  
ATOM   1650  N   THR A 107      24.598 -20.393 -10.364  1.00  1.08           N  
ATOM   1651  CA  THR A 107      25.410 -21.249  -9.509  1.00  1.08           C  
ATOM   1652  C   THR A 107      24.944 -22.667  -9.647  1.00  1.08           C  
ATOM   1653  O   THR A 107      25.722 -23.598  -9.486  1.00  1.08           O  
ATOM   1654  CB  THR A 107      25.273 -20.884  -8.027  1.00  1.08           C  
ATOM   1655  OG1 THR A 107      23.905 -21.135  -7.589  1.00  1.08           O  
ATOM   1656  CG2 THR A 107      25.607 -19.409  -7.847  1.00  1.08           C  
ATOM   1657  H   THR A 107      23.609 -20.248 -10.169  1.00  1.08           H  
ATOM   1658  HA  THR A 107      26.455 -21.192  -9.808  1.00  1.08           H  
ATOM   1659  HB  THR A 107      25.956 -21.486  -7.432  1.00  1.08           H  
ATOM   1660  HG1 THR A 107      23.273 -20.678  -8.184  1.00  1.08           H  
ATOM   1661 1HG2 THR A 107      25.509 -19.133  -6.798  1.00  1.08           H  
ATOM   1662 2HG2 THR A 107      26.632 -19.227  -8.177  1.00  1.08           H  
ATOM   1663 3HG2 THR A 107      24.930 -18.804  -8.446  1.00  1.08           H  
ATOM   1664  N   SER A 108      23.660 -22.814  -9.976  1.00  1.23           N  
ATOM   1665  CA  SER A 108      22.988 -24.099 -10.086  1.00  1.23           C  
ATOM   1666  C   SER A 108      22.908 -24.836  -8.734  1.00  1.23           C  
ATOM   1667  O   SER A 108      22.622 -26.031  -8.693  1.00  1.23           O  
ATOM   1668  CB  SER A 108      23.697 -24.929 -11.148  1.00  1.23           C  
ATOM   1669  OG  SER A 108      23.786 -24.250 -12.373  1.00  1.23           O  
ATOM   1670  H   SER A 108      23.086 -21.985 -10.070  1.00  1.23           H  
ATOM   1671  HA  SER A 108      21.977 -23.950 -10.412  1.00  1.23           H  
ATOM   1672 1HB  SER A 108      24.684 -25.196 -10.836  1.00  1.23           H  
ATOM   1673 2HB  SER A 108      23.136 -25.853 -11.296  1.00  1.23           H  
ATOM   1674  HG  SER A 108      23.928 -24.934 -13.034  1.00  1.23           H  
ATOM   1675  N   THR A 109      23.040 -24.097  -7.623  1.00  1.39           N  
ATOM   1676  CA  THR A 109      22.978 -24.707  -6.300  1.00  1.39           C  
ATOM   1677  C   THR A 109      21.666 -24.459  -5.569  1.00  1.39           C  
ATOM   1678  O   THR A 109      20.877 -23.605  -5.958  1.00  1.39           O  
ATOM   1679  CB  THR A 109      24.132 -24.190  -5.451  1.00  1.39           C  
ATOM   1680  OG1 THR A 109      23.964 -22.773  -5.218  1.00  1.39           O  
ATOM   1681  CG2 THR A 109      25.427 -24.432  -6.195  1.00  1.39           C  
ATOM   1682  H   THR A 109      23.253 -23.103  -7.698  1.00  1.39           H  
ATOM   1683  HA  THR A 109      23.096 -25.784  -6.418  1.00  1.39           H  
ATOM   1684  HB  THR A 109      24.157 -24.712  -4.499  1.00  1.39           H  
ATOM   1685  HG1 THR A 109      23.947 -22.282  -6.073  1.00  1.39           H  
ATOM   1686 1HG2 THR A 109      26.267 -24.082  -5.642  1.00  1.39           H  
ATOM   1687 2HG2 THR A 109      25.538 -25.496  -6.376  1.00  1.39           H  
ATOM   1688 3HG2 THR A 109      25.396 -23.920  -7.126  1.00  1.39           H  
ATOM   1689  N   CYS A 110      21.463 -25.180  -4.463  1.00  1.57           N  
ATOM   1690  CA  CYS A 110      20.233 -25.080  -3.673  1.00  1.57           C  
ATOM   1691  C   CYS A 110      20.425 -24.784  -2.180  1.00  1.57           C  
ATOM   1692  O   CYS A 110      19.634 -25.255  -1.366  1.00  1.57           O  
ATOM   1693  CB  CYS A 110      19.437 -26.368  -3.815  1.00  1.57           C  
ATOM   1694  SG  CYS A 110      20.318 -27.820  -3.261  1.00  1.57           S  
ATOM   1695  H   CYS A 110      22.163 -25.853  -4.192  1.00  1.57           H  
ATOM   1696  HA  CYS A 110      19.630 -24.274  -4.095  1.00  1.57           H  
ATOM   1697 1HB  CYS A 110      18.509 -26.286  -3.242  1.00  1.57           H  
ATOM   1698 2HB  CYS A 110      19.164 -26.511  -4.860  1.00  1.57           H  
ATOM   1699  HG  CYS A 110      20.349 -27.487  -1.975  1.00  1.57           H  
ATOM   1700  N   THR A 111      21.471 -24.019  -1.833  1.00  1.75           N  
ATOM   1701  CA  THR A 111      21.852 -23.628  -0.447  1.00  1.75           C  
ATOM   1702  C   THR A 111      23.281 -23.969   0.013  1.00  1.75           C  
ATOM   1703  O   THR A 111      23.924 -23.109   0.615  1.00  1.75           O  
ATOM   1704  CB  THR A 111      20.900 -24.110   0.691  1.00  1.75           C  
ATOM   1705  OG1 THR A 111      19.585 -23.595   0.504  1.00  1.75           O  
ATOM   1706  CG2 THR A 111      21.437 -23.633   2.052  1.00  1.75           C  
ATOM   1707  H   THR A 111      22.037 -23.666  -2.594  1.00  1.75           H  
ATOM   1708  HA  THR A 111      21.799 -22.563  -0.426  1.00  1.75           H  
ATOM   1709  HB  THR A 111      20.858 -25.178   0.732  1.00  1.75           H  
ATOM   1710  HG1 THR A 111      19.174 -24.132  -0.185  1.00  1.75           H  
ATOM   1711 1HG2 THR A 111      20.775 -23.978   2.846  1.00  1.75           H  
ATOM   1712 2HG2 THR A 111      22.433 -24.037   2.210  1.00  1.75           H  
ATOM   1713 3HG2 THR A 111      21.482 -22.558   2.076  1.00  1.75           H  
ATOM   1714  N   PRO A 112      23.817 -25.194  -0.152  1.00  1.93           N  
ATOM   1715  CA  PRO A 112      25.149 -25.573   0.310  1.00  1.93           C  
ATOM   1716  C   PRO A 112      26.251 -24.575  -0.089  1.00  1.93           C  
ATOM   1717  O   PRO A 112      27.239 -24.419   0.627  1.00  1.93           O  
ATOM   1718  CB  PRO A 112      25.349 -26.928  -0.372  1.00  1.93           C  
ATOM   1719  CG  PRO A 112      23.961 -27.481  -0.512  1.00  1.93           C  
ATOM   1720  CD  PRO A 112      23.113 -26.282  -0.868  1.00  1.93           C  
ATOM   1721  HA  PRO A 112      25.124 -25.700   1.400  1.00  1.93           H  
ATOM   1722 1HB  PRO A 112      25.859 -26.791  -1.331  1.00  1.93           H  
ATOM   1723 2HB  PRO A 112      25.999 -27.570   0.245  1.00  1.93           H  
ATOM   1724 1HG  PRO A 112      23.927 -28.279  -1.273  1.00  1.93           H  
ATOM   1725 2HG  PRO A 112      23.669 -27.940   0.441  1.00  1.93           H  
ATOM   1726 1HD  PRO A 112      23.150 -26.126  -1.951  1.00  1.93           H  
ATOM   1727 2HD  PRO A 112      22.107 -26.443  -0.509  1.00  1.93           H  
ATOM   1728  N   TYR A 113      26.078 -23.902  -1.229  1.00  2.11           N  
ATOM   1729  CA  TYR A 113      27.043 -22.930  -1.738  1.00  2.11           C  
ATOM   1730  C   TYR A 113      26.708 -21.485  -1.388  1.00  2.11           C  
ATOM   1731  O   TYR A 113      27.304 -20.559  -1.950  1.00  2.11           O  
ATOM   1732  CB  TYR A 113      27.111 -23.078  -3.245  1.00  2.11           C  
ATOM   1733  CG  TYR A 113      28.046 -22.171  -4.016  1.00  2.11           C  
ATOM   1734  CD1 TYR A 113      29.412 -22.392  -4.011  1.00  2.11           C  
ATOM   1735  CD2 TYR A 113      27.513 -21.139  -4.781  1.00  2.11           C  
ATOM   1736  CE1 TYR A 113      30.245 -21.575  -4.761  1.00  2.11           C  
ATOM   1737  CE2 TYR A 113      28.343 -20.328  -5.531  1.00  2.11           C  
ATOM   1738  CZ  TYR A 113      29.699 -20.538  -5.524  1.00  2.11           C  
ATOM   1739  OH  TYR A 113      30.524 -19.723  -6.275  1.00  2.11           O  
ATOM   1740  H   TYR A 113      25.251 -24.065  -1.777  1.00  2.11           H  
ATOM   1741  HA  TYR A 113      28.018 -23.160  -1.309  1.00  2.11           H  
ATOM   1742 1HB  TYR A 113      27.377 -24.102  -3.479  1.00  2.11           H  
ATOM   1743 2HB  TYR A 113      26.112 -22.910  -3.630  1.00  2.11           H  
ATOM   1744  HD1 TYR A 113      29.830 -23.207  -3.421  1.00  2.11           H  
ATOM   1745  HD2 TYR A 113      26.434 -20.975  -4.791  1.00  2.11           H  
ATOM   1746  HE1 TYR A 113      31.321 -21.746  -4.757  1.00  2.11           H  
ATOM   1747  HE2 TYR A 113      27.929 -19.519  -6.130  1.00  2.11           H  
ATOM   1748  HH  TYR A 113      29.989 -19.060  -6.745  1.00  2.11           H  
ATOM   1749  N   TYR A 114      25.869 -21.268  -0.371  1.00  2.24           N  
ATOM   1750  CA  TYR A 114      25.537 -19.902   0.019  1.00  2.24           C  
ATOM   1751  C   TYR A 114      26.663 -19.164   0.692  1.00  2.24           C  
ATOM   1752  O   TYR A 114      26.557 -17.970   0.912  1.00  2.24           O  
ATOM   1753  CB  TYR A 114      24.273 -19.798   0.868  1.00  2.24           C  
ATOM   1754  CG  TYR A 114      23.006 -19.897   0.061  1.00  2.24           C  
ATOM   1755  CD1 TYR A 114      21.825 -20.140   0.681  1.00  2.24           C  
ATOM   1756  CD2 TYR A 114      23.038 -19.728  -1.316  1.00  2.24           C  
ATOM   1757  CE1 TYR A 114      20.669 -20.219  -0.034  1.00  2.24           C  
ATOM   1758  CE2 TYR A 114      21.873 -19.802  -2.045  1.00  2.24           C  
ATOM   1759  CZ  TYR A 114      20.689 -20.044  -1.409  1.00  2.24           C  
ATOM   1760  OH  TYR A 114      19.536 -20.115  -2.137  1.00  2.24           O  
ATOM   1761  H   TYR A 114      25.399 -22.047   0.086  1.00  2.24           H  
ATOM   1762  HA  TYR A 114      25.326 -19.350  -0.896  1.00  2.24           H  
ATOM   1763 1HB  TYR A 114      24.265 -20.594   1.617  1.00  2.24           H  
ATOM   1764 2HB  TYR A 114      24.268 -18.842   1.399  1.00  2.24           H  
ATOM   1765  HD1 TYR A 114      21.801 -20.275   1.736  1.00  2.24           H  
ATOM   1766  HD2 TYR A 114      23.983 -19.531  -1.823  1.00  2.24           H  
ATOM   1767  HE1 TYR A 114      19.758 -20.422   0.491  1.00  2.24           H  
ATOM   1768  HE2 TYR A 114      21.895 -19.665  -3.128  1.00  2.24           H  
ATOM   1769  HH  TYR A 114      18.796 -20.269  -1.550  1.00  2.24           H  
ATOM   1770  N   GLY A 115      27.797 -19.812   0.938  1.00  2.25           N  
ATOM   1771  CA  GLY A 115      28.945 -19.078   1.455  1.00  2.25           C  
ATOM   1772  C   GLY A 115      29.261 -17.916   0.489  1.00  2.25           C  
ATOM   1773  O   GLY A 115      29.775 -16.873   0.891  1.00  2.25           O  
ATOM   1774  H   GLY A 115      27.858 -20.804   0.756  1.00  2.25           H  
ATOM   1775 1HA  GLY A 115      28.737 -18.708   2.455  1.00  2.25           H  
ATOM   1776 2HA  GLY A 115      29.804 -19.746   1.525  1.00  2.25           H  
ATOM   1777  N   ALA A 116      28.953 -18.123  -0.804  1.00  2.11           N  
ATOM   1778  CA  ALA A 116      29.145 -17.167  -1.888  1.00  2.11           C  
ATOM   1779  C   ALA A 116      28.352 -15.864  -1.719  1.00  2.11           C  
ATOM   1780  O   ALA A 116      28.778 -14.814  -2.199  1.00  2.11           O  
ATOM   1781  CB  ALA A 116      28.735 -17.821  -3.193  1.00  2.11           C  
ATOM   1782  H   ALA A 116      28.513 -19.009  -1.059  1.00  2.11           H  
ATOM   1783  HA  ALA A 116      30.203 -16.914  -1.925  1.00  2.11           H  
ATOM   1784 1HB  ALA A 116      28.910 -17.138  -4.025  1.00  2.11           H  
ATOM   1785 2HB  ALA A 116      29.322 -18.721  -3.326  1.00  2.11           H  
ATOM   1786 3HB  ALA A 116      27.675 -18.080  -3.151  1.00  2.11           H  
ATOM   1787  N   ASN A 117      27.173 -15.944  -1.098  1.00  1.86           N  
ATOM   1788  CA  ASN A 117      26.258 -14.812  -0.950  1.00  1.86           C  
ATOM   1789  C   ASN A 117      25.694 -14.856   0.446  1.00  1.86           C  
ATOM   1790  O   ASN A 117      24.550 -14.470   0.668  1.00  1.86           O  
ATOM   1791  CB  ASN A 117      25.106 -14.867  -1.968  1.00  1.86           C  
ATOM   1792  CG  ASN A 117      24.140 -16.007  -1.798  1.00  1.86           C  
ATOM   1793  OD1 ASN A 117      24.314 -16.896  -0.978  1.00  1.86           O  
ATOM   1794  ND2 ASN A 117      23.098 -15.984  -2.592  1.00  1.86           N  
ATOM   1795  H   ASN A 117      26.902 -16.820  -0.661  1.00  1.86           H  
ATOM   1796  HA  ASN A 117      26.811 -13.879  -1.058  1.00  1.86           H  
ATOM   1797 1HB  ASN A 117      24.553 -13.925  -1.959  1.00  1.86           H  
ATOM   1798 2HB  ASN A 117      25.511 -14.998  -2.954  1.00  1.86           H  
ATOM   1799 1HD2 ASN A 117      22.414 -16.717  -2.554  1.00  1.86           H  
ATOM   1800 2HD2 ASN A 117      22.977 -15.222  -3.231  1.00  1.86           H  
ATOM   1801  N   LEU A 118      26.497 -15.350   1.377  1.00  1.55           N  
ATOM   1802  CA  LEU A 118      26.028 -15.616   2.722  1.00  1.55           C  
ATOM   1803  C   LEU A 118      25.409 -14.382   3.375  1.00  1.55           C  
ATOM   1804  O   LEU A 118      26.095 -13.371   3.533  1.00  1.55           O  
ATOM   1805  CB  LEU A 118      27.199 -16.041   3.594  1.00  1.55           C  
ATOM   1806  CG  LEU A 118      26.819 -16.578   4.953  1.00  1.55           C  
ATOM   1807  CD1 LEU A 118      26.122 -17.904   4.741  1.00  1.55           C  
ATOM   1808  CD2 LEU A 118      28.041 -16.739   5.819  1.00  1.55           C  
ATOM   1809  H   LEU A 118      27.441 -15.615   1.119  1.00  1.55           H  
ATOM   1810  HA  LEU A 118      25.349 -16.453   2.668  1.00  1.55           H  
ATOM   1811 1HB  LEU A 118      27.752 -16.797   3.071  1.00  1.55           H  
ATOM   1812 2HB  LEU A 118      27.851 -15.182   3.743  1.00  1.55           H  
ATOM   1813  HG  LEU A 118      26.114 -15.892   5.439  1.00  1.55           H  
ATOM   1814 1HD1 LEU A 118      25.827 -18.306   5.703  1.00  1.55           H  
ATOM   1815 2HD1 LEU A 118      25.252 -17.767   4.118  1.00  1.55           H  
ATOM   1816 3HD1 LEU A 118      26.803 -18.595   4.251  1.00  1.55           H  
ATOM   1817 1HD2 LEU A 118      27.743 -17.137   6.791  1.00  1.55           H  
ATOM   1818 2HD2 LEU A 118      28.737 -17.428   5.338  1.00  1.55           H  
ATOM   1819 3HD2 LEU A 118      28.520 -15.770   5.954  1.00  1.55           H  
ATOM   1820  N   PRO A 119      24.118 -14.432   3.745  1.00  1.26           N  
ATOM   1821  CA  PRO A 119      23.373 -13.397   4.438  1.00  1.26           C  
ATOM   1822  C   PRO A 119      23.934 -13.075   5.812  1.00  1.26           C  
ATOM   1823  O   PRO A 119      24.460 -13.956   6.491  1.00  1.26           O  
ATOM   1824  CB  PRO A 119      22.005 -14.039   4.599  1.00  1.26           C  
ATOM   1825  CG  PRO A 119      21.908 -15.067   3.512  1.00  1.26           C  
ATOM   1826  CD  PRO A 119      23.271 -15.582   3.319  1.00  1.26           C  
ATOM   1827  HA  PRO A 119      23.324 -12.491   3.816  1.00  1.26           H  
ATOM   1828 1HB  PRO A 119      21.924 -14.474   5.598  1.00  1.26           H  
ATOM   1829 2HB  PRO A 119      21.245 -13.271   4.565  1.00  1.26           H  
ATOM   1830 1HG  PRO A 119      21.191 -15.843   3.805  1.00  1.26           H  
ATOM   1831 2HG  PRO A 119      21.553 -14.640   2.591  1.00  1.26           H  
ATOM   1832 1HD  PRO A 119      23.444 -16.454   3.904  1.00  1.26           H  
ATOM   1833 2HD  PRO A 119      23.363 -15.787   2.247  1.00  1.26           H  
ATOM   1834  N   LYS A 120      23.772 -11.833   6.249  1.00  1.03           N  
ATOM   1835  CA  LYS A 120      24.155 -11.461   7.604  1.00  1.03           C  
ATOM   1836  C   LYS A 120      22.905 -11.147   8.427  1.00  1.03           C  
ATOM   1837  O   LYS A 120      21.811 -10.963   7.879  1.00  1.03           O  
ATOM   1838  CB  LYS A 120      25.134 -10.291   7.591  1.00  1.03           C  
ATOM   1839  CG  LYS A 120      26.473 -10.629   6.934  1.00  1.03           C  
ATOM   1840  CD  LYS A 120      27.437  -9.454   6.974  1.00  1.03           C  
ATOM   1841  CE  LYS A 120      28.758  -9.805   6.302  1.00  1.03           C  
ATOM   1842  NZ  LYS A 120      29.710  -8.664   6.319  1.00  1.03           N  
ATOM   1843  H   LYS A 120      23.388 -11.096   5.642  1.00  1.03           H  
ATOM   1844  HA  LYS A 120      24.653 -12.309   8.075  1.00  1.03           H  
ATOM   1845 1HB  LYS A 120      24.689  -9.453   7.044  1.00  1.03           H  
ATOM   1846 2HB  LYS A 120      25.321  -9.954   8.608  1.00  1.03           H  
ATOM   1847 1HG  LYS A 120      26.923 -11.481   7.444  1.00  1.03           H  
ATOM   1848 2HG  LYS A 120      26.299 -10.907   5.892  1.00  1.03           H  
ATOM   1849 1HD  LYS A 120      26.988  -8.602   6.460  1.00  1.03           H  
ATOM   1850 2HD  LYS A 120      27.628  -9.172   8.010  1.00  1.03           H  
ATOM   1851 1HE  LYS A 120      29.209 -10.649   6.822  1.00  1.03           H  
ATOM   1852 2HE  LYS A 120      28.565 -10.090   5.267  1.00  1.03           H  
ATOM   1853 1HZ  LYS A 120      30.570  -8.936   5.864  1.00  1.03           H  
ATOM   1854 2HZ  LYS A 120      29.304  -7.879   5.828  1.00  1.03           H  
ATOM   1855 3HZ  LYS A 120      29.904  -8.399   7.274  1.00  1.03           H  
ATOM   1856  N   PHE A 121      23.052 -11.123   9.747  1.00  0.86           N  
ATOM   1857  CA  PHE A 121      21.909 -10.829  10.599  1.00  0.86           C  
ATOM   1858  C   PHE A 121      21.214  -9.541  10.200  1.00  0.86           C  
ATOM   1859  O   PHE A 121      21.855  -8.503  10.026  1.00  0.86           O  
ATOM   1860  CB  PHE A 121      22.360 -10.708  12.053  1.00  0.86           C  
ATOM   1861  CG  PHE A 121      21.254 -10.352  13.023  1.00  0.86           C  
ATOM   1862  CD1 PHE A 121      20.386 -11.302  13.479  1.00  0.86           C  
ATOM   1863  CD2 PHE A 121      21.099  -9.048  13.475  1.00  0.86           C  
ATOM   1864  CE1 PHE A 121      19.369 -10.982  14.367  1.00  0.86           C  
ATOM   1865  CE2 PHE A 121      20.091  -8.718  14.362  1.00  0.86           C  
ATOM   1866  CZ  PHE A 121      19.222  -9.693  14.808  1.00  0.86           C  
ATOM   1867  H   PHE A 121      23.956 -11.302  10.161  1.00  0.86           H  
ATOM   1868  HA  PHE A 121      21.199 -11.653  10.514  1.00  0.86           H  
ATOM   1869 1HB  PHE A 121      22.792 -11.658  12.371  1.00  0.86           H  
ATOM   1870 2HB  PHE A 121      23.137  -9.951  12.131  1.00  0.86           H  
ATOM   1871  HD1 PHE A 121      20.511 -12.310  13.128  1.00  0.86           H  
ATOM   1872  HD2 PHE A 121      21.785  -8.279  13.120  1.00  0.86           H  
ATOM   1873  HE1 PHE A 121      18.687 -11.749  14.715  1.00  0.86           H  
ATOM   1874  HE2 PHE A 121      19.981  -7.691  14.708  1.00  0.86           H  
ATOM   1875  HZ  PHE A 121      18.421  -9.443  15.508  1.00  0.86           H  
ATOM   1876  N   GLY A 122      19.899  -9.623  10.043  1.00  0.77           N  
ATOM   1877  CA  GLY A 122      19.049  -8.493   9.707  1.00  0.77           C  
ATOM   1878  C   GLY A 122      18.900  -8.180   8.203  1.00  0.77           C  
ATOM   1879  O   GLY A 122      18.036  -7.374   7.835  1.00  0.77           O  
ATOM   1880  H   GLY A 122      19.448 -10.521  10.213  1.00  0.77           H  
ATOM   1881 1HA  GLY A 122      18.064  -8.683  10.130  1.00  0.77           H  
ATOM   1882 2HA  GLY A 122      19.434  -7.612  10.216  1.00  0.77           H  
ATOM   1883  N   ASP A 123      19.710  -8.813   7.339  1.00  0.72           N  
ATOM   1884  CA  ASP A 123      19.682  -8.549   5.889  1.00  0.72           C  
ATOM   1885  C   ASP A 123      18.355  -8.856   5.218  1.00  0.72           C  
ATOM   1886  O   ASP A 123      17.649  -9.785   5.597  1.00  0.72           O  
ATOM   1887  CB  ASP A 123      20.798  -9.308   5.159  1.00  0.72           C  
ATOM   1888  CG  ASP A 123      22.190  -8.683   5.294  1.00  0.72           C  
ATOM   1889  OD1 ASP A 123      22.307  -7.542   5.753  1.00  0.72           O  
ATOM   1890  OD2 ASP A 123      23.140  -9.346   4.935  1.00  0.72           O  
ATOM   1891  H   ASP A 123      20.395  -9.486   7.695  1.00  0.72           H  
ATOM   1892  HA  ASP A 123      19.872  -7.486   5.749  1.00  0.72           H  
ATOM   1893 1HB  ASP A 123      20.846 -10.327   5.553  1.00  0.72           H  
ATOM   1894 2HB  ASP A 123      20.548  -9.385   4.098  1.00  0.72           H  
ATOM   1895  N   HIS A 124      17.996  -8.061   4.211  1.00  0.71           N  
ATOM   1896  CA  HIS A 124      16.746  -8.310   3.499  1.00  0.71           C  
ATOM   1897  C   HIS A 124      16.982  -9.070   2.202  1.00  0.71           C  
ATOM   1898  O   HIS A 124      17.716  -8.625   1.292  1.00  0.71           O  
ATOM   1899  CB  HIS A 124      15.994  -7.037   3.216  1.00  0.71           C  
ATOM   1900  CG  HIS A 124      14.612  -7.270   2.669  1.00  0.71           C  
ATOM   1901  ND1 HIS A 124      13.987  -6.361   1.904  1.00  0.71           N  
ATOM   1902  CD2 HIS A 124      13.760  -8.319   2.771  1.00  0.71           C  
ATOM   1903  CE1 HIS A 124      12.801  -6.811   1.553  1.00  0.71           C  
ATOM   1904  NE2 HIS A 124      12.633  -7.998   2.082  1.00  0.71           N  
ATOM   1905  H   HIS A 124      18.587  -7.290   3.941  1.00  0.71           H  
ATOM   1906  HA  HIS A 124      16.100  -8.928   4.117  1.00  0.71           H  
ATOM   1907 1HB  HIS A 124      15.910  -6.450   4.127  1.00  0.71           H  
ATOM   1908 2HB  HIS A 124      16.552  -6.448   2.496  1.00  0.71           H  
ATOM   1909  HD1 HIS A 124      14.443  -5.514   1.597  1.00  0.71           H  
ATOM   1910  HD2 HIS A 124      13.812  -9.271   3.263  1.00  0.71           H  
ATOM   1911  HE1 HIS A 124      12.151  -6.212   0.925  1.00  0.71           H  
ATOM   1912  N   ILE A 125      16.419 -10.265   2.183  1.00  0.73           N  
ATOM   1913  CA  ILE A 125      16.617 -11.178   1.077  1.00  0.73           C  
ATOM   1914  C   ILE A 125      15.350 -11.747   0.460  1.00  0.73           C  
ATOM   1915  O   ILE A 125      14.398 -12.113   1.161  1.00  0.73           O  
ATOM   1916  CB  ILE A 125      17.556 -12.297   1.489  1.00  0.73           C  
ATOM   1917  CG1 ILE A 125      18.861 -11.723   1.857  1.00  0.73           C  
ATOM   1918  CG2 ILE A 125      17.679 -13.281   0.511  1.00  0.73           C  
ATOM   1919  CD1 ILE A 125      19.756 -12.700   2.335  1.00  0.73           C  
ATOM   1920  H   ILE A 125      15.836 -10.526   2.985  1.00  0.73           H  
ATOM   1921  HA  ILE A 125      17.121 -10.625   0.290  1.00  0.73           H  
ATOM   1922  HB  ILE A 125      17.192 -12.767   2.294  1.00  0.73           H  
ATOM   1923 1HG1 ILE A 125      19.274 -11.212   1.001  1.00  0.73           H  
ATOM   1924 2HG1 ILE A 125      18.740 -11.014   2.660  1.00  0.73           H  
ATOM   1925 1HG2 ILE A 125      18.337 -14.026   0.909  1.00  0.73           H  
ATOM   1926 2HG2 ILE A 125      16.710 -13.722   0.304  1.00  0.73           H  
ATOM   1927 3HG2 ILE A 125      18.094 -12.867  -0.391  1.00  0.73           H  
ATOM   1928 1HD1 ILE A 125      20.695 -12.213   2.591  1.00  0.73           H  
ATOM   1929 2HD1 ILE A 125      19.326 -13.188   3.209  1.00  0.73           H  
ATOM   1930 3HD1 ILE A 125      19.924 -13.434   1.547  1.00  0.73           H  
ATOM   1931  N   ALA A 126      15.329 -11.766  -0.871  1.00  0.77           N  
ATOM   1932  CA  ALA A 126      14.211 -12.350  -1.605  1.00  0.77           C  
ATOM   1933  C   ALA A 126      14.637 -13.635  -2.309  1.00  0.77           C  
ATOM   1934  O   ALA A 126      15.293 -13.590  -3.355  1.00  0.77           O  
ATOM   1935  CB  ALA A 126      13.665 -11.373  -2.609  1.00  0.77           C  
ATOM   1936  H   ALA A 126      16.157 -11.426  -1.367  1.00  0.77           H  
ATOM   1937  HA  ALA A 126      13.426 -12.605  -0.893  1.00  0.77           H  
ATOM   1938 1HB  ALA A 126      12.818 -11.824  -3.132  1.00  0.77           H  
ATOM   1939 2HB  ALA A 126      13.336 -10.474  -2.094  1.00  0.77           H  
ATOM   1940 3HB  ALA A 126      14.441 -11.116  -3.329  1.00  0.77           H  
ATOM   1941  N   TRP A 127      14.287 -14.769  -1.715  1.00  0.83           N  
ATOM   1942  CA  TRP A 127      14.678 -16.080  -2.238  1.00  0.83           C  
ATOM   1943  C   TRP A 127      13.450 -16.857  -2.720  1.00  0.83           C  
ATOM   1944  O   TRP A 127      12.342 -16.618  -2.245  1.00  0.83           O  
ATOM   1945  CB  TRP A 127      15.519 -16.855  -1.207  1.00  0.83           C  
ATOM   1946  CG  TRP A 127      17.018 -16.350  -1.075  1.00  0.83           C  
ATOM   1947  CD1 TRP A 127      17.623 -15.489  -1.887  1.00  0.83           C  
ATOM   1948  CD2 TRP A 127      18.035 -16.735  -0.123  1.00  0.83           C  
ATOM   1949  NE1 TRP A 127      18.959 -15.339  -1.552  1.00  0.83           N  
ATOM   1950  CE2 TRP A 127      19.221 -16.091  -0.493  1.00  0.83           C  
ATOM   1951  CE3 TRP A 127      18.046 -17.533   0.938  1.00  0.83           C  
ATOM   1952  CZ2 TRP A 127      20.402 -16.269   0.196  1.00  0.83           C  
ATOM   1953  CZ3 TRP A 127      19.219 -17.726   1.617  1.00  0.83           C  
ATOM   1954  CH2 TRP A 127      20.364 -17.115   1.261  1.00  0.83           C  
ATOM   1955  H   TRP A 127      13.699 -14.725  -0.875  1.00  0.83           H  
ATOM   1956  HA  TRP A 127      15.314 -15.923  -3.109  1.00  0.83           H  
ATOM   1957 1HB  TRP A 127      15.054 -16.772  -0.229  1.00  0.83           H  
ATOM   1958 2HB  TRP A 127      15.534 -17.911  -1.474  1.00  0.83           H  
ATOM   1959  HD1 TRP A 127      17.137 -15.020  -2.683  1.00  0.83           H  
ATOM   1960  HE1 TRP A 127      19.652 -14.763  -2.013  1.00  0.83           H  
ATOM   1961  HE3 TRP A 127      17.140 -18.018   1.236  1.00  0.83           H  
ATOM   1962  HZ2 TRP A 127      21.335 -15.772  -0.086  1.00  0.83           H  
ATOM   1963  HZ3 TRP A 127      19.198 -18.398   2.460  1.00  0.83           H  
ATOM   1964  HH2 TRP A 127      21.268 -17.308   1.832  1.00  0.83           H  
ATOM   1965  N   SER A 128      13.622 -17.755  -3.693  1.00  0.90           N  
ATOM   1966  CA  SER A 128      12.470 -18.494  -4.215  1.00  0.90           C  
ATOM   1967  C   SER A 128      12.260 -19.893  -3.634  1.00  0.90           C  
ATOM   1968  O   SER A 128      11.234 -20.532  -3.899  1.00  0.90           O  
ATOM   1969  CB  SER A 128      12.565 -18.553  -5.725  1.00  0.90           C  
ATOM   1970  OG  SER A 128      13.691 -19.273  -6.124  1.00  0.90           O  
ATOM   1971  H   SER A 128      14.548 -17.943  -4.086  1.00  0.90           H  
ATOM   1972  HA  SER A 128      11.584 -17.925  -3.967  1.00  0.90           H  
ATOM   1973 1HB  SER A 128      11.665 -19.006  -6.136  1.00  0.90           H  
ATOM   1974 2HB  SER A 128      12.625 -17.534  -6.115  1.00  0.90           H  
ATOM   1975  HG  SER A 128      14.403 -19.066  -5.478  1.00  0.90           H  
ATOM   1976  N   GLU A 129      13.208 -20.374  -2.840  1.00  0.95           N  
ATOM   1977  CA  GLU A 129      13.086 -21.719  -2.287  1.00  0.95           C  
ATOM   1978  C   GLU A 129      12.899 -21.655  -0.781  1.00  0.95           C  
ATOM   1979  O   GLU A 129      13.686 -21.025  -0.068  1.00  0.95           O  
ATOM   1980  CB  GLU A 129      14.311 -22.565  -2.642  1.00  0.95           C  
ATOM   1981  CG  GLU A 129      14.514 -22.761  -4.133  1.00  0.95           C  
ATOM   1982  CD  GLU A 129      15.683 -23.656  -4.474  1.00  0.95           C  
ATOM   1983  OE1 GLU A 129      16.296 -24.177  -3.581  1.00  0.95           O  
ATOM   1984  OE2 GLU A 129      15.966 -23.799  -5.642  1.00  0.95           O  
ATOM   1985  H   GLU A 129      14.019 -19.809  -2.642  1.00  0.95           H  
ATOM   1986  HA  GLU A 129      12.206 -22.200  -2.715  1.00  0.95           H  
ATOM   1987 1HB  GLU A 129      15.207 -22.090  -2.242  1.00  0.95           H  
ATOM   1988 2HB  GLU A 129      14.224 -23.548  -2.175  1.00  0.95           H  
ATOM   1989 1HG  GLU A 129      13.606 -23.182  -4.561  1.00  0.95           H  
ATOM   1990 2HG  GLU A 129      14.671 -21.781  -4.585  1.00  0.95           H  
ATOM   1991  N   SER A 130      11.892 -22.365  -0.286  1.00  0.99           N  
ATOM   1992  CA  SER A 130      11.558 -22.340   1.134  1.00  0.99           C  
ATOM   1993  C   SER A 130      12.671 -22.843   2.051  1.00  0.99           C  
ATOM   1994  O   SER A 130      12.744 -22.444   3.214  1.00  0.99           O  
ATOM   1995  CB  SER A 130      10.292 -23.146   1.340  1.00  0.99           C  
ATOM   1996  OG  SER A 130      10.496 -24.502   1.045  1.00  0.99           O  
ATOM   1997  H   SER A 130      11.310 -22.895  -0.921  1.00  0.99           H  
ATOM   1998  HA  SER A 130      11.351 -21.305   1.409  1.00  0.99           H  
ATOM   1999 1HB  SER A 130       9.954 -23.043   2.371  1.00  0.99           H  
ATOM   2000 2HB  SER A 130       9.506 -22.753   0.700  1.00  0.99           H  
ATOM   2001  HG  SER A 130       9.615 -24.909   1.046  1.00  0.99           H  
ATOM   2002  N   SER A 131      13.562 -23.683   1.528  1.00  1.00           N  
ATOM   2003  CA  SER A 131      14.657 -24.195   2.340  1.00  1.00           C  
ATOM   2004  C   SER A 131      15.780 -23.175   2.442  1.00  1.00           C  
ATOM   2005  O   SER A 131      16.585 -23.192   3.379  1.00  1.00           O  
ATOM   2006  CB  SER A 131      15.183 -25.476   1.743  1.00  1.00           C  
ATOM   2007  OG  SER A 131      15.782 -25.260   0.502  1.00  1.00           O  
ATOM   2008  H   SER A 131      13.457 -23.972   0.567  1.00  1.00           H  
ATOM   2009  HA  SER A 131      14.280 -24.402   3.343  1.00  1.00           H  
ATOM   2010 1HB  SER A 131      15.909 -25.918   2.423  1.00  1.00           H  
ATOM   2011 2HB  SER A 131      14.364 -26.183   1.629  1.00  1.00           H  
ATOM   2012  HG  SER A 131      16.504 -24.640   0.663  1.00  1.00           H  
ATOM   2013  N   ALA A 132      15.826 -22.260   1.479  1.00  0.98           N  
ATOM   2014  CA  ALA A 132      16.851 -21.244   1.473  1.00  0.98           C  
ATOM   2015  C   ALA A 132      16.437 -20.192   2.461  1.00  0.98           C  
ATOM   2016  O   ALA A 132      17.240 -19.702   3.257  1.00  0.98           O  
ATOM   2017  CB  ALA A 132      17.005 -20.672   0.088  1.00  0.98           C  
ATOM   2018  H   ALA A 132      15.113 -22.236   0.755  1.00  0.98           H  
ATOM   2019  HA  ALA A 132      17.795 -21.684   1.797  1.00  0.98           H  
ATOM   2020 1HB  ALA A 132      17.740 -19.937   0.065  1.00  0.98           H  
ATOM   2021 2HB  ALA A 132      17.285 -21.477  -0.596  1.00  0.98           H  
ATOM   2022 3HB  ALA A 132      16.063 -20.240  -0.234  1.00  0.98           H  
ATOM   2023  N   VAL A 133      15.136 -19.907   2.443  1.00  0.94           N  
ATOM   2024  CA  VAL A 133      14.535 -18.942   3.341  1.00  0.94           C  
ATOM   2025  C   VAL A 133      14.662 -19.431   4.771  1.00  0.94           C  
ATOM   2026  O   VAL A 133      15.076 -18.673   5.649  1.00  0.94           O  
ATOM   2027  CB  VAL A 133      13.068 -18.708   2.944  1.00  0.94           C  
ATOM   2028  CG1 VAL A 133      12.336 -17.869   3.968  1.00  0.94           C  
ATOM   2029  CG2 VAL A 133      13.068 -17.993   1.593  1.00  0.94           C  
ATOM   2030  H   VAL A 133      14.550 -20.362   1.741  1.00  0.94           H  
ATOM   2031  HA  VAL A 133      15.069 -17.994   3.246  1.00  0.94           H  
ATOM   2032  HB  VAL A 133      12.559 -19.664   2.866  1.00  0.94           H  
ATOM   2033 1HG1 VAL A 133      11.306 -17.720   3.646  1.00  0.94           H  
ATOM   2034 2HG1 VAL A 133      12.345 -18.383   4.928  1.00  0.94           H  
ATOM   2035 3HG1 VAL A 133      12.824 -16.903   4.062  1.00  0.94           H  
ATOM   2036 1HG2 VAL A 133      12.071 -17.819   1.270  1.00  0.94           H  
ATOM   2037 2HG2 VAL A 133      13.581 -17.033   1.696  1.00  0.94           H  
ATOM   2038 3HG2 VAL A 133      13.583 -18.605   0.856  1.00  0.94           H  
ATOM   2039  N   SER A 134      14.391 -20.722   5.001  1.00  0.89           N  
ATOM   2040  CA  SER A 134      14.528 -21.261   6.343  1.00  0.89           C  
ATOM   2041  C   SER A 134      15.962 -21.055   6.818  1.00  0.89           C  
ATOM   2042  O   SER A 134      16.192 -20.565   7.919  1.00  0.89           O  
ATOM   2043  CB  SER A 134      14.227 -22.741   6.375  1.00  0.89           C  
ATOM   2044  OG  SER A 134      14.274 -23.201   7.676  1.00  0.89           O  
ATOM   2045  H   SER A 134      14.039 -21.322   4.257  1.00  0.89           H  
ATOM   2046  HA  SER A 134      13.852 -20.730   7.013  1.00  0.89           H  
ATOM   2047 1HB  SER A 134      13.262 -22.948   5.946  1.00  0.89           H  
ATOM   2048 2HB  SER A 134      14.966 -23.270   5.774  1.00  0.89           H  
ATOM   2049  HG  SER A 134      13.469 -22.806   8.084  1.00  0.89           H  
ATOM   2050  N   PHE A 135      16.942 -21.388   5.971  1.00  0.85           N  
ATOM   2051  CA  PHE A 135      18.340 -21.179   6.328  1.00  0.85           C  
ATOM   2052  C   PHE A 135      18.667 -19.729   6.673  1.00  0.85           C  
ATOM   2053  O   PHE A 135      19.160 -19.422   7.770  1.00  0.85           O  
ATOM   2054  CB  PHE A 135      19.229 -21.648   5.154  1.00  0.85           C  
ATOM   2055  CG  PHE A 135      20.706 -21.219   5.183  1.00  0.85           C  
ATOM   2056  CD1 PHE A 135      21.676 -21.823   5.954  1.00  0.85           C  
ATOM   2057  CD2 PHE A 135      21.100 -20.179   4.371  1.00  0.85           C  
ATOM   2058  CE1 PHE A 135      22.978 -21.399   5.923  1.00  0.85           C  
ATOM   2059  CE2 PHE A 135      22.404 -19.762   4.327  1.00  0.85           C  
ATOM   2060  CZ  PHE A 135      23.343 -20.383   5.109  1.00  0.85           C  
ATOM   2061  H   PHE A 135      16.724 -21.809   5.066  1.00  0.85           H  
ATOM   2062  HA  PHE A 135      18.544 -21.789   7.199  1.00  0.85           H  
ATOM   2063 1HB  PHE A 135      19.198 -22.737   5.108  1.00  0.85           H  
ATOM   2064 2HB  PHE A 135      18.807 -21.296   4.226  1.00  0.85           H  
ATOM   2065  HD1 PHE A 135      21.426 -22.634   6.572  1.00  0.85           H  
ATOM   2066  HD2 PHE A 135      20.354 -19.695   3.753  1.00  0.85           H  
ATOM   2067  HE1 PHE A 135      23.723 -21.889   6.545  1.00  0.85           H  
ATOM   2068  HE2 PHE A 135      22.695 -18.941   3.672  1.00  0.85           H  
ATOM   2069  HZ  PHE A 135      24.374 -20.062   5.082  1.00  0.85           H  
ATOM   2070  N   ALA A 136      18.333 -18.814   5.781  1.00  0.82           N  
ATOM   2071  CA  ALA A 136      18.679 -17.434   6.040  1.00  0.82           C  
ATOM   2072  C   ALA A 136      18.037 -16.907   7.316  1.00  0.82           C  
ATOM   2073  O   ALA A 136      18.687 -16.192   8.093  1.00  0.82           O  
ATOM   2074  CB  ALA A 136      18.260 -16.591   4.877  1.00  0.82           C  
ATOM   2075  H   ALA A 136      17.874 -19.084   4.910  1.00  0.82           H  
ATOM   2076  HA  ALA A 136      19.757 -17.380   6.155  1.00  0.82           H  
ATOM   2077 1HB  ALA A 136      18.561 -15.577   5.057  1.00  0.82           H  
ATOM   2078 2HB  ALA A 136      18.730 -16.940   4.024  1.00  0.82           H  
ATOM   2079 3HB  ALA A 136      17.173 -16.653   4.755  1.00  0.82           H  
ATOM   2080  N   ASN A 137      16.790 -17.293   7.555  1.00  0.79           N  
ATOM   2081  CA  ASN A 137      16.051 -16.829   8.709  1.00  0.79           C  
ATOM   2082  C   ASN A 137      16.411 -17.484  10.048  1.00  0.79           C  
ATOM   2083  O   ASN A 137      16.608 -16.801  11.053  1.00  0.79           O  
ATOM   2084  CB  ASN A 137      14.577 -17.057   8.463  1.00  0.79           C  
ATOM   2085  CG  ASN A 137      13.906 -16.074   7.541  1.00  0.79           C  
ATOM   2086  OD1 ASN A 137      14.395 -14.959   7.401  1.00  0.79           O  
ATOM   2087  ND2 ASN A 137      12.817 -16.420   6.919  1.00  0.79           N  
ATOM   2088  H   ASN A 137      16.312 -17.905   6.890  1.00  0.79           H  
ATOM   2089  HA  ASN A 137      16.238 -15.760   8.813  1.00  0.79           H  
ATOM   2090 1HB  ASN A 137      14.418 -18.072   8.089  1.00  0.79           H  
ATOM   2091 2HB  ASN A 137      14.144 -17.001   9.386  1.00  0.79           H  
ATOM   2092 1HD2 ASN A 137      12.370 -15.745   6.281  1.00  0.79           H  
ATOM   2093 2HD2 ASN A 137      12.436 -17.338   7.039  1.00  0.79           H  
ATOM   2094  N   SER A 138      16.490 -18.807  10.063  1.00  0.77           N  
ATOM   2095  CA  SER A 138      16.670 -19.565  11.294  1.00  0.77           C  
ATOM   2096  C   SER A 138      18.126 -19.787  11.688  1.00  0.77           C  
ATOM   2097  O   SER A 138      18.441 -20.001  12.865  1.00  0.77           O  
ATOM   2098  CB  SER A 138      15.976 -20.879  11.116  1.00  0.77           C  
ATOM   2099  OG  SER A 138      14.613 -20.652  10.861  1.00  0.77           O  
ATOM   2100  H   SER A 138      16.368 -19.327   9.201  1.00  0.77           H  
ATOM   2101  HA  SER A 138      16.173 -19.022  12.101  1.00  0.77           H  
ATOM   2102 1HB  SER A 138      16.424 -21.427  10.291  1.00  0.77           H  
ATOM   2103 2HB  SER A 138      16.090 -21.478  12.015  1.00  0.77           H  
ATOM   2104  HG  SER A 138      14.239 -20.426  11.735  1.00  0.77           H  
ATOM   2105  N   ILE A 139      19.022 -19.772  10.709  1.00  0.76           N  
ATOM   2106  CA  ILE A 139      20.434 -19.986  10.966  1.00  0.76           C  
ATOM   2107  C   ILE A 139      21.194 -18.671  10.991  1.00  0.76           C  
ATOM   2108  O   ILE A 139      21.966 -18.409  11.913  1.00  0.76           O  
ATOM   2109  CB  ILE A 139      21.005 -20.949   9.924  1.00  0.76           C  
ATOM   2110  CG1 ILE A 139      20.318 -22.303  10.110  1.00  0.76           C  
ATOM   2111  CG2 ILE A 139      22.492 -21.036  10.016  1.00  0.76           C  
ATOM   2112  CD1 ILE A 139      20.550 -23.277   9.036  1.00  0.76           C  
ATOM   2113  H   ILE A 139      18.741 -19.618   9.742  1.00  0.76           H  
ATOM   2114  HA  ILE A 139      20.542 -20.454  11.943  1.00  0.76           H  
ATOM   2115  HB  ILE A 139      20.771 -20.600   8.942  1.00  0.76           H  
ATOM   2116 1HG1 ILE A 139      20.672 -22.727  11.021  1.00  0.76           H  
ATOM   2117 2HG1 ILE A 139      19.243 -22.145  10.191  1.00  0.76           H  
ATOM   2118 1HG2 ILE A 139      22.844 -21.704   9.248  1.00  0.76           H  
ATOM   2119 2HG2 ILE A 139      22.922 -20.054   9.858  1.00  0.76           H  
ATOM   2120 3HG2 ILE A 139      22.779 -21.407  11.000  1.00  0.76           H  
ATOM   2121 1HD1 ILE A 139      20.032 -24.178   9.244  1.00  0.76           H  
ATOM   2122 2HD1 ILE A 139      20.169 -22.881   8.146  1.00  0.76           H  
ATOM   2123 3HD1 ILE A 139      21.607 -23.483   8.935  1.00  0.76           H  
ATOM   2124  N   LEU A 140      20.979 -17.834   9.986  1.00  0.74           N  
ATOM   2125  CA  LEU A 140      21.729 -16.583   9.918  1.00  0.74           C  
ATOM   2126  C   LEU A 140      21.047 -15.402  10.627  1.00  0.74           C  
ATOM   2127  O   LEU A 140      21.723 -14.499  11.125  1.00  0.74           O  
ATOM   2128  CB  LEU A 140      22.017 -16.286   8.465  1.00  0.74           C  
ATOM   2129  CG  LEU A 140      22.818 -17.384   7.805  1.00  0.74           C  
ATOM   2130  CD1 LEU A 140      22.974 -17.076   6.427  1.00  0.74           C  
ATOM   2131  CD2 LEU A 140      24.164 -17.513   8.473  1.00  0.74           C  
ATOM   2132  H   LEU A 140      20.325 -18.101   9.244  1.00  0.74           H  
ATOM   2133  HA  LEU A 140      22.687 -16.747  10.408  1.00  0.74           H  
ATOM   2134 1HB  LEU A 140      21.095 -16.166   7.927  1.00  0.74           H  
ATOM   2135 2HB  LEU A 140      22.588 -15.354   8.391  1.00  0.74           H  
ATOM   2136  HG  LEU A 140      22.275 -18.332   7.885  1.00  0.74           H  
ATOM   2137 1HD1 LEU A 140      23.533 -17.840   5.969  1.00  0.74           H  
ATOM   2138 2HD1 LEU A 140      22.007 -16.996   5.955  1.00  0.74           H  
ATOM   2139 3HD1 LEU A 140      23.506 -16.150   6.335  1.00  0.74           H  
ATOM   2140 1HD2 LEU A 140      24.734 -18.306   7.991  1.00  0.74           H  
ATOM   2141 2HD2 LEU A 140      24.704 -16.566   8.377  1.00  0.74           H  
ATOM   2142 3HD2 LEU A 140      24.031 -17.751   9.528  1.00  0.74           H  
ATOM   2143  N   GLY A 141      19.717 -15.419  10.708  1.00  0.73           N  
ATOM   2144  CA  GLY A 141      18.987 -14.337  11.367  1.00  0.73           C  
ATOM   2145  C   GLY A 141      18.706 -13.173  10.426  1.00  0.73           C  
ATOM   2146  O   GLY A 141      18.568 -12.023  10.852  1.00  0.73           O  
ATOM   2147  H   GLY A 141      19.194 -16.156  10.248  1.00  0.73           H  
ATOM   2148 1HA  GLY A 141      18.039 -14.727  11.746  1.00  0.73           H  
ATOM   2149 2HA  GLY A 141      19.548 -13.998  12.228  1.00  0.73           H  
ATOM   2150  N   ALA A 142      18.705 -13.464   9.138  1.00  0.73           N  
ATOM   2151  CA  ALA A 142      18.405 -12.476   8.118  1.00  0.73           C  
ATOM   2152  C   ALA A 142      16.892 -12.317   8.097  1.00  0.73           C  
ATOM   2153  O   ALA A 142      16.179 -13.154   8.648  1.00  0.73           O  
ATOM   2154  CB  ALA A 142      18.954 -12.889   6.774  1.00  0.73           C  
ATOM   2155  H   ALA A 142      18.840 -14.433   8.855  1.00  0.73           H  
ATOM   2156  HA  ALA A 142      18.849 -11.526   8.395  1.00  0.73           H  
ATOM   2157 1HB  ALA A 142      18.707 -12.133   6.028  1.00  0.73           H  
ATOM   2158 2HB  ALA A 142      20.038 -12.992   6.846  1.00  0.73           H  
ATOM   2159 3HB  ALA A 142      18.517 -13.831   6.497  1.00  0.73           H  
ATOM   2160  N   ARG A 143      16.392 -11.239   7.520  1.00  0.75           N  
ATOM   2161  CA  ARG A 143      14.950 -11.031   7.393  1.00  0.75           C  
ATOM   2162  C   ARG A 143      14.500 -11.394   5.990  1.00  0.75           C  
ATOM   2163  O   ARG A 143      14.533 -10.535   5.105  1.00  0.75           O  
ATOM   2164  CB  ARG A 143      14.569  -9.588   7.627  1.00  0.75           C  
ATOM   2165  CG  ARG A 143      14.821  -9.037   9.007  1.00  0.75           C  
ATOM   2166  CD  ARG A 143      14.359  -7.624   9.072  1.00  0.75           C  
ATOM   2167  NE  ARG A 143      14.464  -7.037  10.395  1.00  0.75           N  
ATOM   2168  CZ  ARG A 143      15.509  -6.345  10.892  1.00  0.75           C  
ATOM   2169  NH1 ARG A 143      16.611  -6.126  10.175  1.00  0.75           N  
ATOM   2170  NH2 ARG A 143      15.411  -5.868  12.126  1.00  0.75           N  
ATOM   2171  H   ARG A 143      17.021 -10.573   7.084  1.00  0.75           H  
ATOM   2172  HA  ARG A 143      14.444 -11.655   8.110  1.00  0.75           H  
ATOM   2173 1HB  ARG A 143      15.110  -8.954   6.919  1.00  0.75           H  
ATOM   2174 2HB  ARG A 143      13.503  -9.464   7.431  1.00  0.75           H  
ATOM   2175 1HG  ARG A 143      14.262  -9.620   9.745  1.00  0.75           H  
ATOM   2176 2HG  ARG A 143      15.881  -9.075   9.231  1.00  0.75           H  
ATOM   2177 1HD  ARG A 143      14.956  -7.022   8.386  1.00  0.75           H  
ATOM   2178 2HD  ARG A 143      13.310  -7.580   8.770  1.00  0.75           H  
ATOM   2179  HE  ARG A 143      13.658  -7.181  11.028  1.00  0.75           H  
ATOM   2180 1HH1 ARG A 143      16.717  -6.493   9.214  1.00  0.75           H  
ATOM   2181 2HH1 ARG A 143      17.372  -5.600  10.574  1.00  0.75           H  
ATOM   2182 1HH2 ARG A 143      14.530  -6.027  12.666  1.00  0.75           H  
ATOM   2183 2HH2 ARG A 143      16.163  -5.342  12.531  1.00  0.75           H  
ATOM   2184  N   THR A 144      14.094 -12.647   5.750  1.00  0.78           N  
ATOM   2185  CA  THR A 144      13.865 -12.984   4.362  1.00  0.78           C  
ATOM   2186  C   THR A 144      12.473 -13.489   4.026  1.00  0.78           C  
ATOM   2187  O   THR A 144      11.796 -14.157   4.825  1.00  0.78           O  
ATOM   2188  CB  THR A 144      14.886 -14.030   3.970  1.00  0.78           C  
ATOM   2189  OG1 THR A 144      14.628 -15.255   4.617  1.00  0.78           O  
ATOM   2190  CG2 THR A 144      16.208 -13.562   4.548  1.00  0.78           C  
ATOM   2191  H   THR A 144      14.054 -13.358   6.473  1.00  0.78           H  
ATOM   2192  HA  THR A 144      14.034 -12.100   3.751  1.00  0.78           H  
ATOM   2193  HB  THR A 144      14.924 -14.135   2.883  1.00  0.78           H  
ATOM   2194  HG1 THR A 144      14.673 -15.110   5.583  1.00  0.78           H  
ATOM   2195 1HG2 THR A 144      16.968 -14.253   4.288  1.00  0.78           H  
ATOM   2196 2HG2 THR A 144      16.464 -12.584   4.190  1.00  0.78           H  
ATOM   2197 3HG2 THR A 144      16.123 -13.519   5.621  1.00  0.78           H  
ATOM   2198  N   ASN A 145      12.101 -13.208   2.777  1.00  0.83           N  
ATOM   2199  CA  ASN A 145      10.826 -13.597   2.199  1.00  0.83           C  
ATOM   2200  C   ASN A 145      10.971 -14.685   1.157  1.00  0.83           C  
ATOM   2201  O   ASN A 145      11.989 -14.761   0.458  1.00  0.83           O  
ATOM   2202  CB  ASN A 145      10.146 -12.402   1.525  1.00  0.83           C  
ATOM   2203  CG  ASN A 145       9.758 -11.322   2.462  1.00  0.83           C  
ATOM   2204  OD1 ASN A 145       9.312 -11.598   3.578  1.00  0.83           O  
ATOM   2205  ND2 ASN A 145       9.909 -10.096   2.030  1.00  0.83           N  
ATOM   2206  H   ASN A 145      12.766 -12.690   2.199  1.00  0.83           H  
ATOM   2207  HA  ASN A 145      10.185 -13.984   2.994  1.00  0.83           H  
ATOM   2208 1HB  ASN A 145      10.823 -11.984   0.775  1.00  0.83           H  
ATOM   2209 2HB  ASN A 145       9.252 -12.745   0.996  1.00  0.83           H  
ATOM   2210 1HD2 ASN A 145       9.664  -9.322   2.609  1.00  0.83           H  
ATOM   2211 2HD2 ASN A 145      10.275  -9.929   1.116  1.00  0.83           H  
ATOM   2212  N   ARG A 146       9.917 -15.485   1.011  1.00  0.89           N  
ATOM   2213  CA  ARG A 146       9.844 -16.398  -0.113  1.00  0.89           C  
ATOM   2214  C   ARG A 146       8.958 -15.809  -1.188  1.00  0.89           C  
ATOM   2215  O   ARG A 146       7.852 -15.347  -0.891  1.00  0.89           O  
ATOM   2216  CB  ARG A 146       9.321 -17.777   0.214  1.00  0.89           C  
ATOM   2217  CG  ARG A 146       9.272 -18.634  -1.053  1.00  0.89           C  
ATOM   2218  CD  ARG A 146       9.057 -20.040  -0.825  1.00  0.89           C  
ATOM   2219  NE  ARG A 146       9.031 -20.759  -2.095  1.00  0.89           N  
ATOM   2220  CZ  ARG A 146       7.919 -21.200  -2.710  1.00  0.89           C  
ATOM   2221  NH1 ARG A 146       6.736 -21.048  -2.146  1.00  0.89           N  
ATOM   2222  NH2 ARG A 146       8.020 -21.790  -3.885  1.00  0.89           N  
ATOM   2223  H   ARG A 146       9.142 -15.416   1.650  1.00  0.89           H  
ATOM   2224  HA  ARG A 146      10.838 -16.525  -0.512  1.00  0.89           H  
ATOM   2225 1HB  ARG A 146       9.932 -18.276   0.952  1.00  0.89           H  
ATOM   2226 2HB  ARG A 146       8.312 -17.702   0.609  1.00  0.89           H  
ATOM   2227 1HG  ARG A 146       8.461 -18.288  -1.691  1.00  0.89           H  
ATOM   2228 2HG  ARG A 146      10.220 -18.528  -1.589  1.00  0.89           H  
ATOM   2229 1HD  ARG A 146       9.866 -20.418  -0.234  1.00  0.89           H  
ATOM   2230 2HD  ARG A 146       8.111 -20.203  -0.313  1.00  0.89           H  
ATOM   2231  HE  ARG A 146       9.920 -20.862  -2.611  1.00  0.89           H  
ATOM   2232 1HH1 ARG A 146       6.658 -20.595  -1.247  1.00  0.89           H  
ATOM   2233 2HH1 ARG A 146       5.906 -21.382  -2.616  1.00  0.89           H  
ATOM   2234 1HH2 ARG A 146       8.934 -21.902  -4.316  1.00  0.89           H  
ATOM   2235 2HH2 ARG A 146       7.195 -22.124  -4.355  1.00  0.89           H  
ATOM   2236  N   GLU A 147       9.433 -15.834  -2.425  1.00  0.95           N  
ATOM   2237  CA  GLU A 147       8.630 -15.337  -3.535  1.00  0.95           C  
ATOM   2238  C   GLU A 147       8.964 -16.072  -4.843  1.00  0.95           C  
ATOM   2239  O   GLU A 147      10.088 -16.504  -5.067  1.00  0.95           O  
ATOM   2240  CB  GLU A 147       8.784 -13.816  -3.649  1.00  0.95           C  
ATOM   2241  CG  GLU A 147       7.915 -13.189  -4.711  1.00  0.95           C  
ATOM   2242  CD  GLU A 147       6.388 -13.439  -4.540  1.00  0.95           C  
ATOM   2243  OE1 GLU A 147       5.944 -14.520  -4.889  1.00  0.95           O  
ATOM   2244  OE2 GLU A 147       5.684 -12.552  -4.103  1.00  0.95           O  
ATOM   2245  H   GLU A 147      10.375 -16.202  -2.571  1.00  0.95           H  
ATOM   2246  HA  GLU A 147       7.584 -15.539  -3.311  1.00  0.95           H  
ATOM   2247 1HB  GLU A 147       8.556 -13.351  -2.697  1.00  0.95           H  
ATOM   2248 2HB  GLU A 147       9.821 -13.575  -3.890  1.00  0.95           H  
ATOM   2249 1HG  GLU A 147       8.097 -12.116  -4.730  1.00  0.95           H  
ATOM   2250 2HG  GLU A 147       8.258 -13.596  -5.629  1.00  0.95           H  
ATOM   2251  N   GLY A 148       7.960 -16.230  -5.701  1.00  0.99           N  
ATOM   2252  CA  GLY A 148       8.115 -16.965  -6.953  1.00  0.99           C  
ATOM   2253  C   GLY A 148       9.131 -16.349  -7.906  1.00  0.99           C  
ATOM   2254  O   GLY A 148       9.243 -15.127  -8.014  1.00  0.99           O  
ATOM   2255  H   GLY A 148       7.063 -15.803  -5.460  1.00  0.99           H  
ATOM   2256 1HA  GLY A 148       8.405 -17.991  -6.726  1.00  0.99           H  
ATOM   2257 2HA  GLY A 148       7.146 -17.020  -7.448  1.00  0.99           H  
ATOM   2258  N   GLY A 149       9.814 -17.227  -8.641  1.00  0.99           N  
ATOM   2259  CA  GLY A 149      10.857 -16.905  -9.620  1.00  0.99           C  
ATOM   2260  C   GLY A 149      10.800 -15.502 -10.237  1.00  0.99           C  
ATOM   2261  O   GLY A 149      11.637 -14.672  -9.888  1.00  0.99           O  
ATOM   2262  H   GLY A 149       9.619 -18.206  -8.477  1.00  0.99           H  
ATOM   2263 1HA  GLY A 149      11.821 -17.012  -9.118  1.00  0.99           H  
ATOM   2264 2HA  GLY A 149      10.853 -17.660 -10.390  1.00  0.99           H  
ATOM   2265  N   PRO A 150       9.867 -15.227 -11.174  1.00  0.95           N  
ATOM   2266  CA  PRO A 150       9.640 -13.956 -11.868  1.00  0.95           C  
ATOM   2267  C   PRO A 150       9.538 -12.721 -10.972  1.00  0.95           C  
ATOM   2268  O   PRO A 150       9.889 -11.612 -11.387  1.00  0.95           O  
ATOM   2269  CB  PRO A 150       8.291 -14.211 -12.553  1.00  0.95           C  
ATOM   2270  CG  PRO A 150       8.271 -15.694 -12.806  1.00  0.95           C  
ATOM   2271  CD  PRO A 150       8.925 -16.300 -11.594  1.00  0.95           C  
ATOM   2272  HA  PRO A 150      10.432 -13.817 -12.622  1.00  0.95           H  
ATOM   2273 1HB  PRO A 150       7.475 -13.885 -11.888  1.00  0.95           H  
ATOM   2274 2HB  PRO A 150       8.202 -13.631 -13.462  1.00  0.95           H  
ATOM   2275 1HG  PRO A 150       7.236 -16.040 -12.944  1.00  0.95           H  
ATOM   2276 2HG  PRO A 150       8.810 -15.925 -13.739  1.00  0.95           H  
ATOM   2277 1HD  PRO A 150       8.177 -16.497 -10.813  1.00  0.95           H  
ATOM   2278 2HD  PRO A 150       9.442 -17.205 -11.920  1.00  0.95           H  
ATOM   2279  N   SER A 151       9.033 -12.897  -9.757  1.00  0.89           N  
ATOM   2280  CA  SER A 151       8.857 -11.786  -8.840  1.00  0.89           C  
ATOM   2281  C   SER A 151      10.130 -11.581  -8.031  1.00  0.89           C  
ATOM   2282  O   SER A 151      10.499 -10.445  -7.720  1.00  0.89           O  
ATOM   2283  CB  SER A 151       7.649 -12.054  -8.001  1.00  0.89           C  
ATOM   2284  OG  SER A 151       6.498 -12.067  -8.806  1.00  0.89           O  
ATOM   2285  H   SER A 151       8.801 -13.825  -9.417  1.00  0.89           H  
ATOM   2286  HA  SER A 151       8.668 -10.884  -9.418  1.00  0.89           H  
ATOM   2287 1HB  SER A 151       7.758 -13.025  -7.577  1.00  0.89           H  
ATOM   2288 2HB  SER A 151       7.564 -11.332  -7.200  1.00  0.89           H  
ATOM   2289  HG  SER A 151       5.792 -12.404  -8.243  1.00  0.89           H  
ATOM   2290  N   SER A 152      10.826 -12.683  -7.731  1.00  0.81           N  
ATOM   2291  CA  SER A 152      12.127 -12.604  -7.077  1.00  0.81           C  
ATOM   2292  C   SER A 152      13.033 -11.879  -8.060  1.00  0.81           C  
ATOM   2293  O   SER A 152      13.822 -11.013  -7.690  1.00  0.81           O  
ATOM   2294  CB  SER A 152      12.691 -13.963  -6.717  1.00  0.81           C  
ATOM   2295  OG  SER A 152      13.956 -13.814  -6.118  1.00  0.81           O  
ATOM   2296  H   SER A 152      10.438 -13.594  -7.979  1.00  0.81           H  
ATOM   2297  HA  SER A 152      12.041 -12.010  -6.167  1.00  0.81           H  
ATOM   2298 1HB  SER A 152      12.011 -14.478  -6.032  1.00  0.81           H  
ATOM   2299 2HB  SER A 152      12.778 -14.576  -7.608  1.00  0.81           H  
ATOM   2300  HG  SER A 152      14.363 -14.708  -6.106  1.00  0.81           H  
ATOM   2301  N   LEU A 153      12.897 -12.240  -9.335  1.00  0.74           N  
ATOM   2302  CA  LEU A 153      13.640 -11.618 -10.403  1.00  0.74           C  
ATOM   2303  C   LEU A 153      13.313 -10.134 -10.459  1.00  0.74           C  
ATOM   2304  O   LEU A 153      14.217  -9.302 -10.456  1.00  0.74           O  
ATOM   2305  CB  LEU A 153      13.288 -12.260 -11.727  1.00  0.74           C  
ATOM   2306  CG  LEU A 153      13.973 -11.685 -12.899  1.00  0.74           C  
ATOM   2307  CD1 LEU A 153      15.483 -11.909 -12.694  1.00  0.74           C  
ATOM   2308  CD2 LEU A 153      13.383 -12.334 -14.152  1.00  0.74           C  
ATOM   2309  H   LEU A 153      12.253 -12.993  -9.563  1.00  0.74           H  
ATOM   2310  HA  LEU A 153      14.704 -11.742 -10.207  1.00  0.74           H  
ATOM   2311 1HB  LEU A 153      13.518 -13.326 -11.677  1.00  0.74           H  
ATOM   2312 2HB  LEU A 153      12.235 -12.153 -11.892  1.00  0.74           H  
ATOM   2313  HG  LEU A 153      13.809 -10.610 -12.959  1.00  0.74           H  
ATOM   2314 1HD1 LEU A 153      16.040 -11.515 -13.523  1.00  0.74           H  
ATOM   2315 2HD1 LEU A 153      15.798 -11.404 -11.779  1.00  0.74           H  
ATOM   2316 3HD1 LEU A 153      15.689 -12.962 -12.596  1.00  0.74           H  
ATOM   2317 1HD2 LEU A 153      13.873 -11.944 -15.037  1.00  0.74           H  
ATOM   2318 2HD2 LEU A 153      13.504 -13.404 -14.110  1.00  0.74           H  
ATOM   2319 3HD2 LEU A 153      12.320 -12.110 -14.197  1.00  0.74           H  
ATOM   2320  N   ALA A 154      12.022  -9.781 -10.446  1.00  0.68           N  
ATOM   2321  CA  ALA A 154      11.672  -8.371 -10.469  1.00  0.68           C  
ATOM   2322  C   ALA A 154      12.331  -7.651  -9.299  1.00  0.68           C  
ATOM   2323  O   ALA A 154      12.864  -6.547  -9.469  1.00  0.68           O  
ATOM   2324  CB  ALA A 154      10.167  -8.211 -10.396  1.00  0.68           C  
ATOM   2325  H   ALA A 154      11.286 -10.483 -10.479  1.00  0.68           H  
ATOM   2326  HA  ALA A 154      12.035  -7.936 -11.392  1.00  0.68           H  
ATOM   2327 1HB  ALA A 154       9.904  -7.159 -10.421  1.00  0.68           H  
ATOM   2328 2HB  ALA A 154       9.704  -8.723 -11.242  1.00  0.68           H  
ATOM   2329 3HB  ALA A 154       9.800  -8.643  -9.470  1.00  0.68           H  
ATOM   2330  N   ALA A 155      12.347  -8.298  -8.122  1.00  0.64           N  
ATOM   2331  CA  ALA A 155      12.988  -7.730  -6.950  1.00  0.64           C  
ATOM   2332  C   ALA A 155      14.466  -7.550  -7.183  1.00  0.64           C  
ATOM   2333  O   ALA A 155      15.027  -6.535  -6.784  1.00  0.64           O  
ATOM   2334  CB  ALA A 155      12.784  -8.604  -5.733  1.00  0.64           C  
ATOM   2335  H   ALA A 155      11.875  -9.196  -8.037  1.00  0.64           H  
ATOM   2336  HA  ALA A 155      12.552  -6.757  -6.758  1.00  0.64           H  
ATOM   2337 1HB  ALA A 155      13.256  -8.132  -4.880  1.00  0.64           H  
ATOM   2338 2HB  ALA A 155      11.717  -8.712  -5.550  1.00  0.64           H  
ATOM   2339 3HB  ALA A 155      13.219  -9.574  -5.883  1.00  0.64           H  
ATOM   2340  N   ALA A 156      15.106  -8.526  -7.840  1.00  0.61           N  
ATOM   2341  CA  ALA A 156      16.536  -8.478  -8.115  1.00  0.61           C  
ATOM   2342  C   ALA A 156      16.899  -7.280  -8.989  1.00  0.61           C  
ATOM   2343  O   ALA A 156      17.934  -6.621  -8.797  1.00  0.61           O  
ATOM   2344  CB  ALA A 156      16.980  -9.760  -8.797  1.00  0.61           C  
ATOM   2345  H   ALA A 156      14.580  -9.351  -8.128  1.00  0.61           H  
ATOM   2346  HA  ALA A 156      17.039  -8.389  -7.164  1.00  0.61           H  
ATOM   2347 1HB  ALA A 156      18.042  -9.734  -8.962  1.00  0.61           H  
ATOM   2348 2HB  ALA A 156      16.732 -10.612  -8.165  1.00  0.61           H  
ATOM   2349 3HB  ALA A 156      16.479  -9.863  -9.748  1.00  0.61           H  
ATOM   2350  N   ILE A 157      16.008  -7.000  -9.940  1.00  0.60           N  
ATOM   2351  CA  ILE A 157      16.141  -5.914 -10.904  1.00  0.60           C  
ATOM   2352  C   ILE A 157      16.016  -4.545 -10.239  1.00  0.60           C  
ATOM   2353  O   ILE A 157      16.834  -3.655 -10.487  1.00  0.60           O  
ATOM   2354  CB  ILE A 157      15.116  -6.087 -12.032  1.00  0.60           C  
ATOM   2355  CG1 ILE A 157      15.422  -7.314 -12.844  1.00  0.60           C  
ATOM   2356  CG2 ILE A 157      15.090  -4.880 -12.935  1.00  0.60           C  
ATOM   2357  CD1 ILE A 157      14.285  -7.651 -13.716  1.00  0.60           C  
ATOM   2358  H   ILE A 157      15.196  -7.618 -10.015  1.00  0.60           H  
ATOM   2359  HA  ILE A 157      17.111  -5.963 -11.359  1.00  0.60           H  
ATOM   2360  HB  ILE A 157      14.133  -6.221 -11.597  1.00  0.60           H  
ATOM   2361 1HG1 ILE A 157      16.308  -7.139 -13.457  1.00  0.60           H  
ATOM   2362 2HG1 ILE A 157      15.621  -8.152 -12.181  1.00  0.60           H  
ATOM   2363 1HG2 ILE A 157      14.338  -5.018 -13.714  1.00  0.60           H  
ATOM   2364 2HG2 ILE A 157      14.840  -4.032 -12.342  1.00  0.60           H  
ATOM   2365 3HG2 ILE A 157      16.068  -4.737 -13.389  1.00  0.60           H  
ATOM   2366 1HD1 ILE A 157      14.492  -8.515 -14.273  1.00  0.60           H  
ATOM   2367 2HD1 ILE A 157      13.425  -7.833 -13.103  1.00  0.60           H  
ATOM   2368 3HD1 ILE A 157      14.077  -6.827 -14.391  1.00  0.60           H  
ATOM   2369  N   VAL A 158      15.011  -4.367  -9.376  1.00  0.59           N  
ATOM   2370  CA  VAL A 158      14.849  -3.060  -8.737  1.00  0.59           C  
ATOM   2371  C   VAL A 158      15.542  -2.986  -7.372  1.00  0.59           C  
ATOM   2372  O   VAL A 158      15.717  -1.893  -6.819  1.00  0.59           O  
ATOM   2373  CB  VAL A 158      13.363  -2.748  -8.523  1.00  0.59           C  
ATOM   2374  CG1 VAL A 158      12.624  -2.807  -9.776  1.00  0.59           C  
ATOM   2375  CG2 VAL A 158      12.813  -3.654  -7.611  1.00  0.59           C  
ATOM   2376  H   VAL A 158      14.343  -5.125  -9.207  1.00  0.59           H  
ATOM   2377  HA  VAL A 158      15.288  -2.306  -9.375  1.00  0.59           H  
ATOM   2378  HB  VAL A 158      13.260  -1.741  -8.124  1.00  0.59           H  
ATOM   2379 1HG1 VAL A 158      11.584  -2.609  -9.588  1.00  0.59           H  
ATOM   2380 2HG1 VAL A 158      12.993  -2.098 -10.462  1.00  0.59           H  
ATOM   2381 3HG1 VAL A 158      12.734  -3.808 -10.169  1.00  0.59           H  
ATOM   2382 1HG2 VAL A 158      11.788  -3.384  -7.458  1.00  0.59           H  
ATOM   2383 2HG2 VAL A 158      12.893  -4.656  -7.985  1.00  0.59           H  
ATOM   2384 3HG2 VAL A 158      13.327  -3.566  -6.725  1.00  0.59           H  
ATOM   2385  N   GLY A 159      15.931  -4.145  -6.832  1.00  0.59           N  
ATOM   2386  CA  GLY A 159      16.565  -4.264  -5.529  1.00  0.59           C  
ATOM   2387  C   GLY A 159      15.574  -4.020  -4.401  1.00  0.59           C  
ATOM   2388  O   GLY A 159      15.924  -3.390  -3.405  1.00  0.59           O  
ATOM   2389  H   GLY A 159      15.756  -5.002  -7.338  1.00  0.59           H  
ATOM   2390 1HA  GLY A 159      16.947  -5.276  -5.437  1.00  0.59           H  
ATOM   2391 2HA  GLY A 159      17.406  -3.577  -5.454  1.00  0.59           H  
ATOM   2392  N   LYS A 160      14.312  -4.408  -4.613  1.00  0.60           N  
ATOM   2393  CA  LYS A 160      13.224  -4.151  -3.648  1.00  0.60           C  
ATOM   2394  C   LYS A 160      12.146  -5.249  -3.575  1.00  0.60           C  
ATOM   2395  O   LYS A 160      11.728  -5.792  -4.597  1.00  0.60           O  
ATOM   2396  CB  LYS A 160      12.537  -2.825  -4.021  1.00  0.60           C  
ATOM   2397  CG  LYS A 160      13.474  -1.606  -4.063  1.00  0.60           C  
ATOM   2398  CD  LYS A 160      12.838  -0.394  -4.602  1.00  0.60           C  
ATOM   2399  CE  LYS A 160      13.807   0.791  -4.486  1.00  0.60           C  
ATOM   2400  NZ  LYS A 160      15.100   0.544  -5.215  1.00  0.60           N  
ATOM   2401  H   LYS A 160      14.149  -4.950  -5.459  1.00  0.60           H  
ATOM   2402  HA  LYS A 160      13.664  -4.060  -2.658  1.00  0.60           H  
ATOM   2403 1HB  LYS A 160      12.019  -2.914  -4.963  1.00  0.60           H  
ATOM   2404 2HB  LYS A 160      11.784  -2.609  -3.270  1.00  0.60           H  
ATOM   2405 1HG  LYS A 160      13.853  -1.398  -3.064  1.00  0.60           H  
ATOM   2406 2HG  LYS A 160      14.300  -1.779  -4.712  1.00  0.60           H  
ATOM   2407 1HD  LYS A 160      12.589  -0.549  -5.651  1.00  0.60           H  
ATOM   2408 2HD  LYS A 160      11.933  -0.198  -4.059  1.00  0.60           H  
ATOM   2409 1HE  LYS A 160      13.342   1.678  -4.901  1.00  0.60           H  
ATOM   2410 2HE  LYS A 160      14.021   0.964  -3.431  1.00  0.60           H  
ATOM   2411 1HZ  LYS A 160      15.711   1.341  -5.107  1.00  0.60           H  
ATOM   2412 2HZ  LYS A 160      15.556  -0.280  -4.833  1.00  0.60           H  
ATOM   2413 3HZ  LYS A 160      14.924   0.391  -6.200  1.00  0.60           H  
ATOM   2414  N   THR A 161      11.644  -5.511  -2.369  1.00  0.63           N  
ATOM   2415  CA  THR A 161      10.534  -6.450  -2.157  1.00  0.63           C  
ATOM   2416  C   THR A 161       9.515  -5.844  -1.173  1.00  0.63           C  
ATOM   2417  O   THR A 161       9.920  -5.188  -0.217  1.00  0.63           O  
ATOM   2418  CB  THR A 161      11.060  -7.813  -1.660  1.00  0.63           C  
ATOM   2419  OG1 THR A 161      11.940  -8.342  -2.647  1.00  0.63           O  
ATOM   2420  CG2 THR A 161       9.977  -8.834  -1.401  1.00  0.63           C  
ATOM   2421  H   THR A 161      12.051  -5.029  -1.567  1.00  0.63           H  
ATOM   2422  HA  THR A 161      10.078  -6.631  -3.119  1.00  0.63           H  
ATOM   2423  HB  THR A 161      11.593  -7.664  -0.756  1.00  0.63           H  
ATOM   2424  HG1 THR A 161      11.476  -8.379  -3.494  1.00  0.63           H  
ATOM   2425 1HG2 THR A 161      10.437  -9.759  -1.056  1.00  0.63           H  
ATOM   2426 2HG2 THR A 161       9.293  -8.467  -0.635  1.00  0.63           H  
ATOM   2427 3HG2 THR A 161       9.434  -9.034  -2.316  1.00  0.63           H  
ATOM   2428  N   PRO A 162       8.201  -6.007  -1.369  1.00  0.65           N  
ATOM   2429  CA  PRO A 162       7.170  -5.543  -0.461  1.00  0.65           C  
ATOM   2430  C   PRO A 162       7.339  -6.060   0.965  1.00  0.65           C  
ATOM   2431  O   PRO A 162       7.782  -7.186   1.205  1.00  0.65           O  
ATOM   2432  CB  PRO A 162       5.906  -6.086  -1.137  1.00  0.65           C  
ATOM   2433  CG  PRO A 162       6.241  -6.183  -2.588  1.00  0.65           C  
ATOM   2434  CD  PRO A 162       7.667  -6.579  -2.640  1.00  0.65           C  
ATOM   2435  HA  PRO A 162       7.131  -4.457  -0.437  1.00  0.65           H  
ATOM   2436 1HB  PRO A 162       5.620  -7.028  -0.742  1.00  0.65           H  
ATOM   2437 2HB  PRO A 162       5.093  -5.405  -0.932  1.00  0.65           H  
ATOM   2438 1HG  PRO A 162       5.583  -6.917  -3.082  1.00  0.65           H  
ATOM   2439 2HG  PRO A 162       6.058  -5.237  -3.080  1.00  0.65           H  
ATOM   2440 1HD  PRO A 162       7.741  -7.659  -2.681  1.00  0.65           H  
ATOM   2441 2HD  PRO A 162       8.087  -6.084  -3.518  1.00  0.65           H  
ATOM   2442  N   ASN A 163       6.982  -5.218   1.926  1.00  0.68           N  
ATOM   2443  CA  ASN A 163       7.077  -5.583   3.333  1.00  0.68           C  
ATOM   2444  C   ASN A 163       5.911  -6.476   3.747  1.00  0.68           C  
ATOM   2445  O   ASN A 163       4.866  -5.990   4.186  1.00  0.68           O  
ATOM   2446  CB  ASN A 163       7.069  -4.335   4.213  1.00  0.68           C  
ATOM   2447  CG  ASN A 163       7.363  -4.617   5.678  1.00  0.68           C  
ATOM   2448  OD1 ASN A 163       7.300  -5.761   6.137  1.00  0.68           O  
ATOM   2449  ND2 ASN A 163       7.669  -3.580   6.422  1.00  0.68           N  
ATOM   2450  H   ASN A 163       6.686  -4.278   1.684  1.00  0.68           H  
ATOM   2451  HA  ASN A 163       8.003  -6.140   3.490  1.00  0.68           H  
ATOM   2452 1HB  ASN A 163       7.764  -3.608   3.840  1.00  0.68           H  
ATOM   2453 2HB  ASN A 163       6.083  -3.874   4.150  1.00  0.68           H  
ATOM   2454 1HD2 ASN A 163       7.868  -3.704   7.395  1.00  0.68           H  
ATOM   2455 2HD2 ASN A 163       7.682  -2.663   6.025  1.00  0.68           H  
ATOM   2456  N   TYR A 164       6.120  -7.781   3.649  1.00  0.71           N  
ATOM   2457  CA  TYR A 164       5.089  -8.763   3.992  1.00  0.71           C  
ATOM   2458  C   TYR A 164       5.665 -10.013   4.619  1.00  0.71           C  
ATOM   2459  O   TYR A 164       6.884 -10.207   4.670  1.00  0.71           O  
ATOM   2460  CB  TYR A 164       4.273  -9.191   2.776  1.00  0.71           C  
ATOM   2461  CG  TYR A 164       5.009  -9.981   1.751  1.00  0.71           C  
ATOM   2462  CD1 TYR A 164       4.992 -11.373   1.722  1.00  0.71           C  
ATOM   2463  CD2 TYR A 164       5.694  -9.307   0.853  1.00  0.71           C  
ATOM   2464  CE1 TYR A 164       5.701 -12.034   0.733  1.00  0.71           C  
ATOM   2465  CE2 TYR A 164       6.405  -9.928  -0.128  1.00  0.71           C  
ATOM   2466  CZ  TYR A 164       6.412 -11.287  -0.197  1.00  0.71           C  
ATOM   2467  OH  TYR A 164       7.115 -11.897  -1.182  1.00  0.71           O  
ATOM   2468  H   TYR A 164       7.003  -8.067   3.229  1.00  0.71           H  
ATOM   2469  HA  TYR A 164       4.415  -8.310   4.719  1.00  0.71           H  
ATOM   2470 1HB  TYR A 164       3.422  -9.783   3.106  1.00  0.71           H  
ATOM   2471 2HB  TYR A 164       3.872  -8.300   2.287  1.00  0.71           H  
ATOM   2472  HD1 TYR A 164       4.425 -11.935   2.460  1.00  0.71           H  
ATOM   2473  HD2 TYR A 164       5.671  -8.251   0.930  1.00  0.71           H  
ATOM   2474  HE1 TYR A 164       5.701 -13.123   0.684  1.00  0.71           H  
ATOM   2475  HE2 TYR A 164       6.960  -9.335  -0.853  1.00  0.71           H  
ATOM   2476  HH  TYR A 164       6.755 -12.786  -1.324  1.00  0.71           H  
ATOM   2477  N   GLY A 165       4.776 -10.846   5.143  1.00  0.74           N  
ATOM   2478  CA  GLY A 165       5.181 -12.140   5.654  1.00  0.74           C  
ATOM   2479  C   GLY A 165       6.210 -12.035   6.752  1.00  0.74           C  
ATOM   2480  O   GLY A 165       6.025 -11.332   7.746  1.00  0.74           O  
ATOM   2481  H   GLY A 165       3.795 -10.603   5.127  1.00  0.74           H  
ATOM   2482 1HA  GLY A 165       4.305 -12.671   6.028  1.00  0.74           H  
ATOM   2483 2HA  GLY A 165       5.585 -12.737   4.836  1.00  0.74           H  
ATOM   2484  N   LEU A 166       7.323 -12.721   6.554  1.00  0.76           N  
ATOM   2485  CA  LEU A 166       8.377 -12.758   7.546  1.00  0.76           C  
ATOM   2486  C   LEU A 166       9.350 -11.599   7.497  1.00  0.76           C  
ATOM   2487  O   LEU A 166      10.331 -11.592   8.238  1.00  0.76           O  
ATOM   2488  CB  LEU A 166       9.161 -14.046   7.420  1.00  0.76           C  
ATOM   2489  CG  LEU A 166       8.396 -15.297   7.695  1.00  0.76           C  
ATOM   2490  CD1 LEU A 166       9.324 -16.452   7.449  1.00  0.76           C  
ATOM   2491  CD2 LEU A 166       7.864 -15.238   9.124  1.00  0.76           C  
ATOM   2492  H   LEU A 166       7.436 -13.246   5.699  1.00  0.76           H  
ATOM   2493  HA  LEU A 166       7.904 -12.743   8.529  1.00  0.76           H  
ATOM   2494 1HB  LEU A 166       9.567 -14.108   6.405  1.00  0.76           H  
ATOM   2495 2HB  LEU A 166       9.990 -14.017   8.113  1.00  0.76           H  
ATOM   2496  HG  LEU A 166       7.556 -15.394   7.009  1.00  0.76           H  
ATOM   2497 1HD1 LEU A 166       8.824 -17.390   7.636  1.00  0.76           H  
ATOM   2498 2HD1 LEU A 166       9.668 -16.430   6.414  1.00  0.76           H  
ATOM   2499 3HD1 LEU A 166      10.167 -16.343   8.107  1.00  0.76           H  
ATOM   2500 1HD2 LEU A 166       7.315 -16.143   9.359  1.00  0.76           H  
ATOM   2501 2HD2 LEU A 166       8.678 -15.133   9.803  1.00  0.76           H  
ATOM   2502 3HD2 LEU A 166       7.200 -14.376   9.235  1.00  0.76           H  
ATOM   2503  N   HIS A 167       9.164 -10.639   6.596  1.00  0.78           N  
ATOM   2504  CA  HIS A 167      10.087  -9.517   6.655  1.00  0.78           C  
ATOM   2505  C   HIS A 167       9.878  -8.781   7.972  1.00  0.78           C  
ATOM   2506  O   HIS A 167      10.825  -8.462   8.686  1.00  0.78           O  
ATOM   2507  CB  HIS A 167       9.935  -8.500   5.535  1.00  0.78           C  
ATOM   2508  CG  HIS A 167      10.930  -7.402   5.752  1.00  0.78           C  
ATOM   2509  ND1 HIS A 167      12.268  -7.572   5.513  1.00  0.78           N  
ATOM   2510  CD2 HIS A 167      10.793  -6.152   6.245  1.00  0.78           C  
ATOM   2511  CE1 HIS A 167      12.915  -6.474   5.836  1.00  0.78           C  
ATOM   2512  NE2 HIS A 167      12.044  -5.595   6.290  1.00  0.78           N  
ATOM   2513  H   HIS A 167       8.383 -10.656   5.937  1.00  0.78           H  
ATOM   2514  HA  HIS A 167      11.112  -9.882   6.628  1.00  0.78           H  
ATOM   2515 1HB  HIS A 167      10.130  -8.969   4.581  1.00  0.78           H  
ATOM   2516 2HB  HIS A 167       8.922  -8.088   5.519  1.00  0.78           H  
ATOM   2517  HD1 HIS A 167      12.695  -8.409   5.160  1.00  0.78           H  
ATOM   2518  HD2 HIS A 167       9.938  -5.586   6.596  1.00  0.78           H  
ATOM   2519  HE1 HIS A 167      13.994  -6.414   5.716  1.00  0.78           H  
ATOM   2520  N   LEU A 168       8.616  -8.470   8.259  1.00  0.79           N  
ATOM   2521  CA  LEU A 168       8.239  -7.736   9.455  1.00  0.79           C  
ATOM   2522  C   LEU A 168       8.643  -8.504  10.702  1.00  0.79           C  
ATOM   2523  O   LEU A 168       8.255  -9.658  10.883  1.00  0.79           O  
ATOM   2524  CB  LEU A 168       6.729  -7.501   9.460  1.00  0.79           C  
ATOM   2525  CG  LEU A 168       6.186  -6.671  10.615  1.00  0.79           C  
ATOM   2526  CD1 LEU A 168       6.693  -5.251  10.489  1.00  0.79           C  
ATOM   2527  CD2 LEU A 168       4.669  -6.736  10.611  1.00  0.79           C  
ATOM   2528  H   LEU A 168       7.893  -8.775   7.622  1.00  0.79           H  
ATOM   2529  HA  LEU A 168       8.756  -6.776   9.449  1.00  0.79           H  
ATOM   2530 1HB  LEU A 168       6.458  -6.997   8.528  1.00  0.79           H  
ATOM   2531 2HB  LEU A 168       6.229  -8.470   9.477  1.00  0.79           H  
ATOM   2532  HG  LEU A 168       6.546  -7.067  11.542  1.00  0.79           H  
ATOM   2533 1HD1 LEU A 168       6.317  -4.657  11.322  1.00  0.79           H  
ATOM   2534 2HD1 LEU A 168       7.782  -5.250  10.506  1.00  0.79           H  
ATOM   2535 3HD1 LEU A 168       6.343  -4.822   9.547  1.00  0.79           H  
ATOM   2536 1HD2 LEU A 168       4.278  -6.150  11.444  1.00  0.79           H  
ATOM   2537 2HD2 LEU A 168       4.286  -6.333   9.671  1.00  0.79           H  
ATOM   2538 3HD2 LEU A 168       4.352  -7.772  10.719  1.00  0.79           H  
ATOM   2539  N   ASP A 169       9.343  -7.838  11.618  1.00  0.80           N  
ATOM   2540  CA  ASP A 169       9.827  -8.500  12.828  1.00  0.80           C  
ATOM   2541  C   ASP A 169       8.705  -9.113  13.662  1.00  0.80           C  
ATOM   2542  O   ASP A 169       8.855 -10.187  14.243  1.00  0.80           O  
ATOM   2543  CB  ASP A 169      10.628  -7.515  13.681  1.00  0.80           C  
ATOM   2544  CG  ASP A 169      11.976  -7.160  13.027  1.00  0.80           C  
ATOM   2545  OD1 ASP A 169      12.347  -7.831  12.101  1.00  0.80           O  
ATOM   2546  OD2 ASP A 169      12.627  -6.232  13.446  1.00  0.80           O  
ATOM   2547  H   ASP A 169       9.601  -6.878  11.437  1.00  0.80           H  
ATOM   2548  HA  ASP A 169      10.492  -9.296  12.526  1.00  0.80           H  
ATOM   2549 1HB  ASP A 169      10.049  -6.602  13.832  1.00  0.80           H  
ATOM   2550 2HB  ASP A 169      10.815  -7.950  14.665  1.00  0.80           H  
ATOM   2551  N   GLU A 170       7.551  -8.475  13.668  1.00  0.80           N  
ATOM   2552  CA  GLU A 170       6.431  -8.948  14.462  1.00  0.80           C  
ATOM   2553  C   GLU A 170       5.921 -10.317  14.006  1.00  0.80           C  
ATOM   2554  O   GLU A 170       5.366 -11.068  14.808  1.00  0.80           O  
ATOM   2555  CB  GLU A 170       5.285  -7.942  14.433  1.00  0.80           C  
ATOM   2556  CG  GLU A 170       5.600  -6.604  15.109  1.00  0.80           C  
ATOM   2557  CD  GLU A 170       5.987  -6.726  16.583  1.00  0.80           C  
ATOM   2558  OE1 GLU A 170       5.312  -7.405  17.336  1.00  0.80           O  
ATOM   2559  OE2 GLU A 170       6.984  -6.143  16.955  1.00  0.80           O  
ATOM   2560  H   GLU A 170       7.466  -7.621  13.141  1.00  0.80           H  
ATOM   2561  HA  GLU A 170       6.768  -9.049  15.492  1.00  0.80           H  
ATOM   2562 1HB  GLU A 170       5.001  -7.748  13.405  1.00  0.80           H  
ATOM   2563 2HB  GLU A 170       4.417  -8.370  14.933  1.00  0.80           H  
ATOM   2564 1HG  GLU A 170       6.423  -6.133  14.568  1.00  0.80           H  
ATOM   2565 2HG  GLU A 170       4.729  -5.956  15.020  1.00  0.80           H  
ATOM   2566  N   ASN A 171       6.078 -10.643  12.718  1.00  0.80           N  
ATOM   2567  CA  ASN A 171       5.566 -11.903  12.191  1.00  0.80           C  
ATOM   2568  C   ASN A 171       6.604 -13.014  12.283  1.00  0.80           C  
ATOM   2569  O   ASN A 171       6.343 -14.159  11.907  1.00  0.80           O  
ATOM   2570  CB  ASN A 171       5.139 -11.744  10.752  1.00  0.80           C  
ATOM   2571  CG  ASN A 171       3.919 -10.863  10.576  1.00  0.80           C  
ATOM   2572  OD1 ASN A 171       3.073 -10.706  11.470  1.00  0.80           O  
ATOM   2573  ND2 ASN A 171       3.814 -10.297   9.405  1.00  0.80           N  
ATOM   2574  H   ASN A 171       6.603 -10.033  12.092  1.00  0.80           H  
ATOM   2575  HA  ASN A 171       4.706 -12.207  12.788  1.00  0.80           H  
ATOM   2576 1HB  ASN A 171       5.970 -11.292  10.207  1.00  0.80           H  
ATOM   2577 2HB  ASN A 171       4.950 -12.719  10.306  1.00  0.80           H  
ATOM   2578 1HD2 ASN A 171       3.037  -9.706   9.196  1.00  0.80           H  
ATOM   2579 2HD2 ASN A 171       4.533 -10.485   8.709  1.00  0.80           H  
ATOM   2580  N   ARG A 172       7.789 -12.683  12.789  1.00  0.78           N  
ATOM   2581  CA  ARG A 172       8.851 -13.660  12.876  1.00  0.78           C  
ATOM   2582  C   ARG A 172       8.893 -14.269  14.259  1.00  0.78           C  
ATOM   2583  O   ARG A 172       9.555 -15.277  14.496  1.00  0.78           O  
ATOM   2584  CB  ARG A 172      10.181 -13.001  12.590  1.00  0.78           C  
ATOM   2585  CG  ARG A 172      10.327 -12.463  11.224  1.00  0.78           C  
ATOM   2586  CD  ARG A 172      11.584 -11.732  11.103  1.00  0.78           C  
ATOM   2587  NE  ARG A 172      12.708 -12.582  11.169  1.00  0.78           N  
ATOM   2588  CZ  ARG A 172      13.174 -13.251  10.134  1.00  0.78           C  
ATOM   2589  NH1 ARG A 172      12.561 -13.201   8.984  1.00  0.78           N  
ATOM   2590  NH2 ARG A 172      14.260 -13.946  10.234  1.00  0.78           N  
ATOM   2591  H   ARG A 172       7.977 -11.738  13.124  1.00  0.78           H  
ATOM   2592  HA  ARG A 172       8.663 -14.438  12.145  1.00  0.78           H  
ATOM   2593 1HB  ARG A 172      10.325 -12.169  13.280  1.00  0.78           H  
ATOM   2594 2HB  ARG A 172      10.992 -13.707  12.759  1.00  0.78           H  
ATOM   2595 1HG  ARG A 172      10.335 -13.277  10.504  1.00  0.78           H  
ATOM   2596 2HG  ARG A 172       9.509 -11.787  10.996  1.00  0.78           H  
ATOM   2597 1HD  ARG A 172      11.632 -11.162  10.184  1.00  0.78           H  
ATOM   2598 2HD  ARG A 172      11.664 -11.050  11.935  1.00  0.78           H  
ATOM   2599  HE  ARG A 172      13.229 -12.637  12.054  1.00  0.78           H  
ATOM   2600 1HH1 ARG A 172      11.697 -12.641   8.864  1.00  0.78           H  
ATOM   2601 2HH1 ARG A 172      12.969 -13.712   8.210  1.00  0.78           H  
ATOM   2602 1HH2 ARG A 172      14.778 -13.983  11.120  1.00  0.78           H  
ATOM   2603 2HH2 ARG A 172      14.628 -14.397   9.397  1.00  0.78           H  
ATOM   2604  N   LYS A 173       8.192 -13.642  15.178  1.00  0.76           N  
ATOM   2605  CA  LYS A 173       8.191 -14.082  16.552  1.00  0.76           C  
ATOM   2606  C   LYS A 173       7.573 -15.456  16.655  1.00  0.76           C  
ATOM   2607  O   LYS A 173       6.606 -15.765  15.962  1.00  0.76           O  
ATOM   2608  CB  LYS A 173       7.435 -13.076  17.404  1.00  0.76           C  
ATOM   2609  CG  LYS A 173       8.146 -11.732  17.536  1.00  0.76           C  
ATOM   2610  CD  LYS A 173       7.335 -10.732  18.349  1.00  0.76           C  
ATOM   2611  CE  LYS A 173       8.081  -9.411  18.490  1.00  0.76           C  
ATOM   2612  NZ  LYS A 173       7.265  -8.373  19.212  1.00  0.76           N  
ATOM   2613  H   LYS A 173       7.652 -12.827  14.916  1.00  0.76           H  
ATOM   2614  HA  LYS A 173       9.222 -14.143  16.903  1.00  0.76           H  
ATOM   2615 1HB  LYS A 173       6.455 -12.888  16.957  1.00  0.76           H  
ATOM   2616 2HB  LYS A 173       7.273 -13.486  18.401  1.00  0.76           H  
ATOM   2617 1HG  LYS A 173       9.116 -11.878  18.016  1.00  0.76           H  
ATOM   2618 2HG  LYS A 173       8.311 -11.316  16.541  1.00  0.76           H  
ATOM   2619 1HD  LYS A 173       6.385 -10.537  17.837  1.00  0.76           H  
ATOM   2620 2HD  LYS A 173       7.126 -11.136  19.337  1.00  0.76           H  
ATOM   2621 1HE  LYS A 173       9.001  -9.586  19.046  1.00  0.76           H  
ATOM   2622 2HE  LYS A 173       8.332  -9.031  17.496  1.00  0.76           H  
ATOM   2623 1HZ  LYS A 173       7.796  -7.515  19.278  1.00  0.76           H  
ATOM   2624 2HZ  LYS A 173       6.396  -8.176  18.676  1.00  0.76           H  
ATOM   2625 3HZ  LYS A 173       7.028  -8.695  20.132  1.00  0.76           H  
ATOM   2626  N   ALA A 174       8.121 -16.278  17.531  1.00  0.73           N  
ATOM   2627  CA  ALA A 174       7.562 -17.598  17.724  1.00  0.73           C  
ATOM   2628  C   ALA A 174       6.125 -17.486  18.183  1.00  0.73           C  
ATOM   2629  O   ALA A 174       5.796 -16.610  18.989  1.00  0.73           O  
ATOM   2630  CB  ALA A 174       8.374 -18.365  18.728  1.00  0.73           C  
ATOM   2631  H   ALA A 174       8.929 -15.987  18.055  1.00  0.73           H  
ATOM   2632  HA  ALA A 174       7.582 -18.123  16.781  1.00  0.73           H  
ATOM   2633 1HB  ALA A 174       7.944 -19.366  18.845  1.00  0.73           H  
ATOM   2634 2HB  ALA A 174       9.391 -18.437  18.364  1.00  0.73           H  
ATOM   2635 3HB  ALA A 174       8.362 -17.849  19.672  1.00  0.73           H  
ATOM   2636  N   THR A 175       5.283 -18.394  17.696  1.00  0.71           N  
ATOM   2637  CA  THR A 175       3.887 -18.429  18.103  1.00  0.71           C  
ATOM   2638  C   THR A 175       3.662 -19.730  18.885  1.00  0.71           C  
ATOM   2639  O   THR A 175       2.672 -19.895  19.625  1.00  0.71           O  
ATOM   2640  CB  THR A 175       2.927 -18.310  16.894  1.00  0.71           C  
ATOM   2641  OG1 THR A 175       3.070 -19.426  15.997  1.00  0.71           O  
ATOM   2642  CG2 THR A 175       3.249 -17.047  16.119  1.00  0.71           C  
ATOM   2643  H   THR A 175       5.643 -19.080  17.043  1.00  0.71           H  
ATOM   2644  HA  THR A 175       3.694 -17.576  18.740  1.00  0.71           H  
ATOM   2645  HB  THR A 175       1.901 -18.275  17.254  1.00  0.71           H  
ATOM   2646  HG1 THR A 175       2.176 -19.623  15.582  1.00  0.71           H  
ATOM   2647 1HG2 THR A 175       2.570 -16.956  15.273  1.00  0.71           H  
ATOM   2648 2HG2 THR A 175       3.138 -16.182  16.773  1.00  0.71           H  
ATOM   2649 3HG2 THR A 175       4.277 -17.092  15.754  1.00  0.71           H  
ATOM   2650  N   VAL A 176       4.596 -20.652  18.658  1.00  0.68           N  
ATOM   2651  CA  VAL A 176       4.594 -21.991  19.225  1.00  0.68           C  
ATOM   2652  C   VAL A 176       5.958 -22.414  19.779  1.00  0.68           C  
ATOM   2653  O   VAL A 176       6.988 -22.162  19.158  1.00  0.68           O  
ATOM   2654  CB  VAL A 176       4.156 -23.006  18.169  1.00  0.68           C  
ATOM   2655  CG1 VAL A 176       4.211 -24.399  18.723  1.00  0.68           C  
ATOM   2656  CG2 VAL A 176       2.733 -22.721  17.701  1.00  0.68           C  
ATOM   2657  H   VAL A 176       5.347 -20.412  18.011  1.00  0.68           H  
ATOM   2658  HA  VAL A 176       3.870 -22.007  20.036  1.00  0.68           H  
ATOM   2659  HB  VAL A 176       4.830 -22.936  17.336  1.00  0.68           H  
ATOM   2660 1HG1 VAL A 176       3.904 -25.043  17.950  1.00  0.68           H  
ATOM   2661 2HG1 VAL A 176       5.215 -24.657  19.028  1.00  0.68           H  
ATOM   2662 3HG1 VAL A 176       3.531 -24.489  19.575  1.00  0.68           H  
ATOM   2663 1HG2 VAL A 176       2.438 -23.443  16.952  1.00  0.68           H  
ATOM   2664 2HG2 VAL A 176       2.060 -22.792  18.536  1.00  0.68           H  
ATOM   2665 3HG2 VAL A 176       2.663 -21.731  17.276  1.00  0.68           H  
ATOM   2666  N   ILE A 177       5.955 -23.057  20.931  1.00  0.66           N  
ATOM   2667  CA  ILE A 177       7.161 -23.610  21.527  1.00  0.66           C  
ATOM   2668  C   ILE A 177       7.176 -25.122  21.306  1.00  0.66           C  
ATOM   2669  O   ILE A 177       6.174 -25.784  21.568  1.00  0.66           O  
ATOM   2670  CB  ILE A 177       7.205 -23.302  23.025  1.00  0.66           C  
ATOM   2671  CG1 ILE A 177       7.194 -21.803  23.209  1.00  0.66           C  
ATOM   2672  CG2 ILE A 177       8.460 -23.913  23.624  1.00  0.66           C  
ATOM   2673  CD1 ILE A 177       6.944 -21.356  24.620  1.00  0.66           C  
ATOM   2674  H   ILE A 177       5.064 -23.193  21.399  1.00  0.66           H  
ATOM   2675  HA  ILE A 177       8.035 -23.180  21.047  1.00  0.66           H  
ATOM   2676  HB  ILE A 177       6.319 -23.708  23.517  1.00  0.66           H  
ATOM   2677 1HG1 ILE A 177       8.148 -21.430  22.880  1.00  0.66           H  
ATOM   2678 2HG1 ILE A 177       6.418 -21.378  22.577  1.00  0.66           H  
ATOM   2679 1HG2 ILE A 177       8.498 -23.685  24.685  1.00  0.66           H  
ATOM   2680 2HG2 ILE A 177       8.448 -24.995  23.487  1.00  0.66           H  
ATOM   2681 3HG2 ILE A 177       9.338 -23.495  23.124  1.00  0.66           H  
ATOM   2682 1HD1 ILE A 177       6.949 -20.270  24.671  1.00  0.66           H  
ATOM   2683 2HD1 ILE A 177       5.966 -21.725  24.945  1.00  0.66           H  
ATOM   2684 3HD1 ILE A 177       7.719 -21.752  25.272  1.00  0.66           H  
ATOM   2685  N   VAL A 178       8.274 -25.659  20.777  1.00  0.65           N  
ATOM   2686  CA  VAL A 178       8.377 -27.095  20.538  1.00  0.65           C  
ATOM   2687  C   VAL A 178       9.432 -27.720  21.457  1.00  0.65           C  
ATOM   2688  O   VAL A 178      10.623 -27.413  21.369  1.00  0.65           O  
ATOM   2689  CB  VAL A 178       8.733 -27.400  19.066  1.00  0.65           C  
ATOM   2690  CG1 VAL A 178       8.846 -28.902  18.870  1.00  0.65           C  
ATOM   2691  CG2 VAL A 178       7.662 -26.802  18.127  1.00  0.65           C  
ATOM   2692  H   VAL A 178       9.062 -25.059  20.582  1.00  0.65           H  
ATOM   2693  HA  VAL A 178       7.415 -27.546  20.744  1.00  0.65           H  
ATOM   2694  HB  VAL A 178       9.701 -26.960  18.833  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 178       9.110 -29.121  17.838  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 178       9.615 -29.304  19.533  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 178       7.886 -29.357  19.109  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 178       7.928 -27.018  17.092  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 178       6.695 -27.243  18.351  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 178       7.612 -25.722  18.273  1.00  0.65           H  
ATOM   2701  N   ASP A 179       8.980 -28.589  22.352  1.00  0.64           N  
ATOM   2702  CA  ASP A 179       9.852 -29.219  23.338  1.00  0.64           C  
ATOM   2703  C   ASP A 179      10.282 -30.582  22.809  1.00  0.64           C  
ATOM   2704  O   ASP A 179       9.489 -31.532  22.801  1.00  0.64           O  
ATOM   2705  CB  ASP A 179       9.122 -29.352  24.694  1.00  0.64           C  
ATOM   2706  CG  ASP A 179       9.993 -29.898  25.875  1.00  0.64           C  
ATOM   2707  OD1 ASP A 179      11.146 -30.155  25.682  1.00  0.64           O  
ATOM   2708  OD2 ASP A 179       9.455 -30.096  26.965  1.00  0.64           O  
ATOM   2709  H   ASP A 179       7.988 -28.809  22.342  1.00  0.64           H  
ATOM   2710  HA  ASP A 179      10.746 -28.607  23.472  1.00  0.64           H  
ATOM   2711 1HB  ASP A 179       8.731 -28.374  24.982  1.00  0.64           H  
ATOM   2712 2HB  ASP A 179       8.265 -30.011  24.568  1.00  0.64           H  
ATOM   2713  N   VAL A 180      11.509 -30.688  22.317  1.00  0.65           N  
ATOM   2714  CA  VAL A 180      11.895 -31.961  21.744  1.00  0.65           C  
ATOM   2715  C   VAL A 180      12.384 -32.853  22.867  1.00  0.65           C  
ATOM   2716  O   VAL A 180      13.286 -32.486  23.615  1.00  0.65           O  
ATOM   2717  CB  VAL A 180      12.997 -31.783  20.686  1.00  0.65           C  
ATOM   2718  CG1 VAL A 180      13.420 -33.150  20.119  1.00  0.65           C  
ATOM   2719  CG2 VAL A 180      12.483 -30.865  19.592  1.00  0.65           C  
ATOM   2720  H   VAL A 180      12.169 -29.905  22.355  1.00  0.65           H  
ATOM   2721  HA  VAL A 180      11.028 -32.426  21.275  1.00  0.65           H  
ATOM   2722  HB  VAL A 180      13.880 -31.330  21.158  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 180      14.204 -33.015  19.382  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 180      13.793 -33.786  20.927  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 180      12.559 -33.629  19.649  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 180      13.257 -30.715  18.849  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 180      11.606 -31.307  19.125  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 180      12.214 -29.904  20.037  1.00  0.65           H  
ATOM   2729  N   LYS A 181      11.761 -34.007  23.016  1.00  0.67           N  
ATOM   2730  CA  LYS A 181      12.146 -34.934  24.062  1.00  0.67           C  
ATOM   2731  C   LYS A 181      12.736 -36.139  23.375  1.00  0.67           C  
ATOM   2732  O   LYS A 181      13.492 -36.917  23.956  1.00  0.67           O  
ATOM   2733  CB  LYS A 181      10.955 -35.273  24.959  1.00  0.67           C  
ATOM   2734  CG  LYS A 181      10.429 -34.040  25.715  1.00  0.67           C  
ATOM   2735  CD  LYS A 181       9.355 -34.380  26.739  1.00  0.67           C  
ATOM   2736  CE  LYS A 181       8.750 -33.095  27.324  1.00  0.67           C  
ATOM   2737  NZ  LYS A 181       9.761 -32.245  27.992  1.00  0.67           N  
ATOM   2738  H   LYS A 181      11.012 -34.263  22.379  1.00  0.67           H  
ATOM   2739  HA  LYS A 181      12.923 -34.482  24.678  1.00  0.67           H  
ATOM   2740 1HB  LYS A 181      10.139 -35.667  24.347  1.00  0.67           H  
ATOM   2741 2HB  LYS A 181      11.235 -36.038  25.680  1.00  0.67           H  
ATOM   2742 1HG  LYS A 181      11.259 -33.543  26.224  1.00  0.67           H  
ATOM   2743 2HG  LYS A 181      10.014 -33.330  24.996  1.00  0.67           H  
ATOM   2744 1HD  LYS A 181       8.571 -34.972  26.265  1.00  0.67           H  
ATOM   2745 2HD  LYS A 181       9.792 -34.963  27.546  1.00  0.67           H  
ATOM   2746 1HE  LYS A 181       8.311 -32.518  26.516  1.00  0.67           H  
ATOM   2747 2HE  LYS A 181       7.971 -33.348  28.039  1.00  0.67           H  
ATOM   2748 1HZ  LYS A 181       9.312 -31.377  28.310  1.00  0.67           H  
ATOM   2749 2HZ  LYS A 181      10.193 -32.716  28.759  1.00  0.67           H  
ATOM   2750 3HZ  LYS A 181      10.469 -31.973  27.306  1.00  0.67           H  
ATOM   2751  N   ALA A 182      12.397 -36.246  22.098  1.00  0.70           N  
ATOM   2752  CA  ALA A 182      12.830 -37.328  21.241  1.00  0.70           C  
ATOM   2753  C   ALA A 182      14.345 -37.418  21.156  1.00  0.70           C  
ATOM   2754  O   ALA A 182      15.046 -36.403  21.051  1.00  0.70           O  
ATOM   2755  CB  ALA A 182      12.293 -37.121  19.849  1.00  0.70           C  
ATOM   2756  H   ALA A 182      11.728 -35.577  21.728  1.00  0.70           H  
ATOM   2757  HA  ALA A 182      12.442 -38.254  21.659  1.00  0.70           H  
ATOM   2758 1HB  ALA A 182      12.602 -37.962  19.260  1.00  0.70           H  
ATOM   2759 2HB  ALA A 182      11.231 -37.057  19.860  1.00  0.70           H  
ATOM   2760 3HB  ALA A 182      12.692 -36.203  19.433  1.00  0.70           H  
ATOM   2761  N   LYS A 183      14.862 -38.636  21.118  1.00  0.75           N  
ATOM   2762  CA  LYS A 183      16.297 -38.843  21.036  1.00  0.75           C  
ATOM   2763  C   LYS A 183      16.811 -38.674  19.619  1.00  0.75           C  
ATOM   2764  O   LYS A 183      17.110 -39.643  18.925  1.00  0.75           O  
ATOM   2765  CB  LYS A 183      16.681 -40.226  21.562  1.00  0.75           C  
ATOM   2766  CG  LYS A 183      16.362 -40.436  23.039  1.00  0.75           C  
ATOM   2767  CD  LYS A 183      16.965 -41.733  23.584  1.00  0.75           C  
ATOM   2768  CE  LYS A 183      16.275 -42.975  23.021  1.00  0.75           C  
ATOM   2769  NZ  LYS A 183      14.865 -43.089  23.460  1.00  0.75           N  
ATOM   2770  H   LYS A 183      14.233 -39.439  21.173  1.00  0.75           H  
ATOM   2771  HA  LYS A 183      16.786 -38.092  21.656  1.00  0.75           H  
ATOM   2772 1HB  LYS A 183      16.135 -40.986  20.998  1.00  0.75           H  
ATOM   2773 2HB  LYS A 183      17.746 -40.397  21.405  1.00  0.75           H  
ATOM   2774 1HG  LYS A 183      16.735 -39.591  23.617  1.00  0.75           H  
ATOM   2775 2HG  LYS A 183      15.272 -40.480  23.154  1.00  0.75           H  
ATOM   2776 1HD  LYS A 183      18.026 -41.774  23.336  1.00  0.75           H  
ATOM   2777 2HD  LYS A 183      16.865 -41.742  24.669  1.00  0.75           H  
ATOM   2778 1HE  LYS A 183      16.301 -42.940  21.932  1.00  0.75           H  
ATOM   2779 2HE  LYS A 183      16.816 -43.856  23.360  1.00  0.75           H  
ATOM   2780 1HZ  LYS A 183      14.448 -43.914  23.067  1.00  0.75           H  
ATOM   2781 2HZ  LYS A 183      14.807 -43.131  24.457  1.00  0.75           H  
ATOM   2782 3HZ  LYS A 183      14.324 -42.289  23.125  1.00  0.75           H  
ATOM   2783  N   VAL A 184      16.909 -37.430  19.194  1.00  0.80           N  
ATOM   2784  CA  VAL A 184      17.404 -37.139  17.857  1.00  0.80           C  
ATOM   2785  C   VAL A 184      18.876 -37.550  17.790  1.00  0.80           C  
ATOM   2786  O   VAL A 184      19.662 -37.120  18.636  1.00  0.80           O  
ATOM   2787  CB  VAL A 184      17.265 -35.624  17.580  1.00  0.80           C  
ATOM   2788  CG1 VAL A 184      17.885 -35.276  16.288  1.00  0.80           C  
ATOM   2789  CG2 VAL A 184      15.784 -35.229  17.565  1.00  0.80           C  
ATOM   2790  H   VAL A 184      16.594 -36.694  19.827  1.00  0.80           H  
ATOM   2791  HA  VAL A 184      16.832 -37.711  17.124  1.00  0.80           H  
ATOM   2792  HB  VAL A 184      17.782 -35.070  18.362  1.00  0.80           H  
ATOM   2793 1HG1 VAL A 184      17.767 -34.222  16.130  1.00  0.80           H  
ATOM   2794 2HG1 VAL A 184      18.941 -35.537  16.302  1.00  0.80           H  
ATOM   2795 3HG1 VAL A 184      17.408 -35.801  15.508  1.00  0.80           H  
ATOM   2796 1HG2 VAL A 184      15.701 -34.163  17.382  1.00  0.80           H  
ATOM   2797 2HG2 VAL A 184      15.278 -35.774  16.771  1.00  0.80           H  
ATOM   2798 3HG2 VAL A 184      15.328 -35.472  18.527  1.00  0.80           H  
ATOM   2799  N   LYS A 185      19.264 -38.373  16.802  1.00  0.83           N  
ATOM   2800  CA  LYS A 185      20.658 -38.805  16.715  1.00  0.83           C  
ATOM   2801  C   LYS A 185      21.347 -38.377  15.431  1.00  0.83           C  
ATOM   2802  O   LYS A 185      22.533 -38.037  15.446  1.00  0.83           O  
ATOM   2803  CB  LYS A 185      20.759 -40.326  16.843  1.00  0.83           C  
ATOM   2804  CG  LYS A 185      20.330 -40.887  18.196  1.00  0.83           C  
ATOM   2805  CD  LYS A 185      20.515 -42.395  18.252  1.00  0.83           C  
ATOM   2806  CE  LYS A 185      20.094 -42.962  19.600  1.00  0.83           C  
ATOM   2807  NZ  LYS A 185      20.254 -44.448  19.646  1.00  0.83           N  
ATOM   2808  H   LYS A 185      18.599 -38.735  16.111  1.00  0.83           H  
ATOM   2809  HA  LYS A 185      21.207 -38.358  17.543  1.00  0.83           H  
ATOM   2810 1HB  LYS A 185      20.127 -40.787  16.077  1.00  0.83           H  
ATOM   2811 2HB  LYS A 185      21.784 -40.637  16.653  1.00  0.83           H  
ATOM   2812 1HG  LYS A 185      20.907 -40.415  18.991  1.00  0.83           H  
ATOM   2813 2HG  LYS A 185      19.283 -40.663  18.356  1.00  0.83           H  
ATOM   2814 1HD  LYS A 185      19.912 -42.858  17.469  1.00  0.83           H  
ATOM   2815 2HD  LYS A 185      21.561 -42.642  18.075  1.00  0.83           H  
ATOM   2816 1HE  LYS A 185      20.705 -42.515  20.382  1.00  0.83           H  
ATOM   2817 2HE  LYS A 185      19.046 -42.710  19.784  1.00  0.83           H  
ATOM   2818 1HZ  LYS A 185      19.968 -44.793  20.550  1.00  0.83           H  
ATOM   2819 2HZ  LYS A 185      19.681 -44.871  18.928  1.00  0.83           H  
ATOM   2820 3HZ  LYS A 185      21.222 -44.686  19.487  1.00  0.83           H  
ATOM   2821  N   THR A 186      20.612 -38.381  14.327  1.00  0.85           N  
ATOM   2822  CA  THR A 186      21.236 -38.106  13.030  1.00  0.85           C  
ATOM   2823  C   THR A 186      20.461 -37.123  12.157  1.00  0.85           C  
ATOM   2824  O   THR A 186      19.476 -36.535  12.599  1.00  0.85           O  
ATOM   2825  CB  THR A 186      21.434 -39.435  12.273  1.00  0.85           C  
ATOM   2826  OG1 THR A 186      22.248 -39.214  11.107  1.00  0.85           O  
ATOM   2827  CG2 THR A 186      20.078 -40.028  11.889  1.00  0.85           C  
ATOM   2828  H   THR A 186      19.627 -38.672  14.391  1.00  0.85           H  
ATOM   2829  HA  THR A 186      22.219 -37.673  13.211  1.00  0.85           H  
ATOM   2830  HB  THR A 186      21.951 -40.142  12.921  1.00  0.85           H  
ATOM   2831  HG1 THR A 186      22.405 -40.093  10.664  1.00  0.85           H  
ATOM   2832 1HG2 THR A 186      20.224 -40.970  11.374  1.00  0.85           H  
ATOM   2833 2HG2 THR A 186      19.499 -40.201  12.791  1.00  0.85           H  
ATOM   2834 3HG2 THR A 186      19.547 -39.360  11.255  1.00  0.85           H  
ATOM   2835  N   PHE A 187      20.918 -36.964  10.906  1.00  0.84           N  
ATOM   2836  CA  PHE A 187      20.322 -36.027   9.952  1.00  0.84           C  
ATOM   2837  C   PHE A 187      18.911 -36.387   9.583  1.00  0.84           C  
ATOM   2838  O   PHE A 187      18.054 -35.512   9.496  1.00  0.84           O  
ATOM   2839  CB  PHE A 187      21.123 -35.981   8.659  1.00  0.84           C  
ATOM   2840  CG  PHE A 187      22.306 -35.075   8.639  1.00  0.84           C  
ATOM   2841  CD1 PHE A 187      23.591 -35.541   8.841  1.00  0.84           C  
ATOM   2842  CD2 PHE A 187      22.128 -33.738   8.348  1.00  0.84           C  
ATOM   2843  CE1 PHE A 187      24.662 -34.672   8.773  1.00  0.84           C  
ATOM   2844  CE2 PHE A 187      23.189 -32.893   8.269  1.00  0.84           C  
ATOM   2845  CZ  PHE A 187      24.459 -33.349   8.486  1.00  0.84           C  
ATOM   2846  H   PHE A 187      21.700 -37.545  10.641  1.00  0.84           H  
ATOM   2847  HA  PHE A 187      20.315 -35.036  10.389  1.00  0.84           H  
ATOM   2848 1HB  PHE A 187      21.466 -36.985   8.410  1.00  0.84           H  
ATOM   2849 2HB  PHE A 187      20.451 -35.671   7.864  1.00  0.84           H  
ATOM   2850  HD1 PHE A 187      23.757 -36.600   9.051  1.00  0.84           H  
ATOM   2851  HD2 PHE A 187      21.120 -33.365   8.164  1.00  0.84           H  
ATOM   2852  HE1 PHE A 187      25.672 -35.045   8.937  1.00  0.84           H  
ATOM   2853  HE2 PHE A 187      23.023 -31.868   8.025  1.00  0.84           H  
ATOM   2854  HZ  PHE A 187      25.303 -32.667   8.420  1.00  0.84           H  
ATOM   2855  N   ALA A 188      18.652 -37.676   9.414  1.00  0.81           N  
ATOM   2856  CA  ALA A 188      17.317 -38.141   9.083  1.00  0.81           C  
ATOM   2857  C   ALA A 188      16.354 -37.757  10.205  1.00  0.81           C  
ATOM   2858  O   ALA A 188      15.200 -37.450   9.957  1.00  0.81           O  
ATOM   2859  CB  ALA A 188      17.309 -39.646   8.850  1.00  0.81           C  
ATOM   2860  H   ALA A 188      19.406 -38.343   9.499  1.00  0.81           H  
ATOM   2861  HA  ALA A 188      16.996 -37.645   8.168  1.00  0.81           H  
ATOM   2862 1HB  ALA A 188      16.301 -39.971   8.590  1.00  0.81           H  
ATOM   2863 2HB  ALA A 188      17.990 -39.891   8.035  1.00  0.81           H  
ATOM   2864 3HB  ALA A 188      17.630 -40.156   9.758  1.00  0.81           H  
ATOM   2865  N   ASP A 189      16.830 -37.757  11.443  1.00  0.77           N  
ATOM   2866  CA  ASP A 189      16.002 -37.463  12.610  1.00  0.77           C  
ATOM   2867  C   ASP A 189      15.778 -35.971  12.877  1.00  0.77           C  
ATOM   2868  O   ASP A 189      15.526 -35.745  14.057  1.00  0.77           O  
ATOM   2869  CB  ASP A 189      16.702 -37.969  13.860  1.00  0.77           C  
ATOM   2870  CG  ASP A 189      16.888 -39.404  13.985  1.00  0.77           C  
ATOM   2871  OD1 ASP A 189      16.141 -40.192  13.432  1.00  0.77           O  
ATOM   2872  OD2 ASP A 189      17.883 -39.729  14.630  1.00  0.77           O  
ATOM   2873  H   ASP A 189      17.807 -37.965  11.584  1.00  0.77           H  
ATOM   2874  HA  ASP A 189      15.037 -37.951  12.482  1.00  0.77           H  
ATOM   2875 1HB  ASP A 189      17.670 -37.499  13.933  1.00  0.77           H  
ATOM   2876 2HB  ASP A 189      16.126 -37.643  14.724  1.00  0.77           H  
ATOM   2877  N   TYR A 190      16.676 -35.206  12.239  1.00  0.73           N  
ATOM   2878  CA  TYR A 190      16.298 -33.802  12.039  1.00  0.73           C  
ATOM   2879  C   TYR A 190      15.347 -33.599  10.876  1.00  0.73           C  
ATOM   2880  O   TYR A 190      14.422 -32.795  10.967  1.00  0.73           O  
ATOM   2881  CB  TYR A 190      17.539 -32.926  11.838  1.00  0.73           C  
ATOM   2882  CG  TYR A 190      18.362 -32.788  13.082  1.00  0.73           C  
ATOM   2883  CD1 TYR A 190      19.381 -33.628  13.204  1.00  0.73           C  
ATOM   2884  CD2 TYR A 190      18.108 -31.844  14.080  1.00  0.73           C  
ATOM   2885  CE1 TYR A 190      20.191 -33.638  14.284  1.00  0.73           C  
ATOM   2886  CE2 TYR A 190      18.944 -31.830  15.201  1.00  0.73           C  
ATOM   2887  CZ  TYR A 190      19.983 -32.755  15.288  1.00  0.73           C  
ATOM   2888  OH  TYR A 190      20.806 -32.814  16.372  1.00  0.73           O  
ATOM   2889  H   TYR A 190      17.626 -35.292  12.597  1.00  0.73           H  
ATOM   2890  HA  TYR A 190      15.795 -33.462  12.941  1.00  0.73           H  
ATOM   2891 1HB  TYR A 190      18.169 -33.360  11.059  1.00  0.73           H  
ATOM   2892 2HB  TYR A 190      17.245 -31.934  11.505  1.00  0.73           H  
ATOM   2893  HD1 TYR A 190      19.540 -34.314  12.412  1.00  0.73           H  
ATOM   2894  HD2 TYR A 190      17.278 -31.142  13.991  1.00  0.73           H  
ATOM   2895  HE1 TYR A 190      21.006 -34.362  14.343  1.00  0.73           H  
ATOM   2896  HE2 TYR A 190      18.779 -31.120  16.004  1.00  0.73           H  
ATOM   2897  HH  TYR A 190      21.292 -33.649  16.356  1.00  0.73           H  
ATOM   2898  N   SER A 191      15.527 -34.353   9.800  1.00  0.70           N  
ATOM   2899  CA  SER A 191      14.669 -34.176   8.639  1.00  0.70           C  
ATOM   2900  C   SER A 191      13.229 -34.524   9.031  1.00  0.70           C  
ATOM   2901  O   SER A 191      12.289 -33.778   8.770  1.00  0.70           O  
ATOM   2902  CB  SER A 191      15.099 -35.070   7.501  1.00  0.70           C  
ATOM   2903  OG  SER A 191      14.364 -34.742   6.376  1.00  0.70           O  
ATOM   2904  H   SER A 191      16.309 -35.006   9.764  1.00  0.70           H  
ATOM   2905  HA  SER A 191      14.709 -33.133   8.321  1.00  0.70           H  
ATOM   2906 1HB  SER A 191      16.160 -34.980   7.307  1.00  0.70           H  
ATOM   2907 2HB  SER A 191      14.906 -36.104   7.767  1.00  0.70           H  
ATOM   2908  HG  SER A 191      14.906 -34.037   5.942  1.00  0.70           H  
ATOM   2909  N   VAL A 192      13.079 -35.652   9.713  1.00  0.68           N  
ATOM   2910  CA  VAL A 192      11.814 -36.161  10.216  1.00  0.68           C  
ATOM   2911  C   VAL A 192      11.194 -35.221  11.242  1.00  0.68           C  
ATOM   2912  O   VAL A 192       9.988 -34.974  11.221  1.00  0.68           O  
ATOM   2913  CB  VAL A 192      12.054 -37.543  10.809  1.00  0.68           C  
ATOM   2914  CG1 VAL A 192      10.881 -38.017  11.532  1.00  0.68           C  
ATOM   2915  CG2 VAL A 192      12.321 -38.505   9.692  1.00  0.68           C  
ATOM   2916  H   VAL A 192      13.908 -36.216   9.877  1.00  0.68           H  
ATOM   2917  HA  VAL A 192      11.129 -36.262   9.374  1.00  0.68           H  
ATOM   2918  HB  VAL A 192      12.901 -37.492  11.489  1.00  0.68           H  
ATOM   2919 1HG1 VAL A 192      11.073 -39.003  11.937  1.00  0.68           H  
ATOM   2920 2HG1 VAL A 192      10.634 -37.338  12.331  1.00  0.68           H  
ATOM   2921 3HG1 VAL A 192      10.087 -38.060  10.845  1.00  0.68           H  
ATOM   2922 1HG2 VAL A 192      12.515 -39.458  10.113  1.00  0.68           H  
ATOM   2923 2HG2 VAL A 192      11.441 -38.545   9.055  1.00  0.68           H  
ATOM   2924 3HG2 VAL A 192      13.168 -38.196   9.105  1.00  0.68           H  
ATOM   2925  N   LEU A 193      12.027 -34.682  12.134  1.00  0.67           N  
ATOM   2926  CA  LEU A 193      11.581 -33.713  13.128  1.00  0.67           C  
ATOM   2927  C   LEU A 193      10.990 -32.525  12.401  1.00  0.67           C  
ATOM   2928  O   LEU A 193       9.868 -32.105  12.687  1.00  0.67           O  
ATOM   2929  CB  LEU A 193      12.764 -33.265  14.001  1.00  0.67           C  
ATOM   2930  CG  LEU A 193      12.505 -32.162  15.056  1.00  0.67           C  
ATOM   2931  CD1 LEU A 193      11.485 -32.624  16.054  1.00  0.67           C  
ATOM   2932  CD2 LEU A 193      13.819 -31.836  15.760  1.00  0.67           C  
ATOM   2933  H   LEU A 193      13.002 -34.934  12.098  1.00  0.67           H  
ATOM   2934  HA  LEU A 193      10.810 -34.160  13.750  1.00  0.67           H  
ATOM   2935 1HB  LEU A 193      13.176 -34.132  14.513  1.00  0.67           H  
ATOM   2936 2HB  LEU A 193      13.527 -32.879  13.345  1.00  0.67           H  
ATOM   2937  HG  LEU A 193      12.121 -31.271  14.561  1.00  0.67           H  
ATOM   2938 1HD1 LEU A 193      11.306 -31.843  16.786  1.00  0.67           H  
ATOM   2939 2HD1 LEU A 193      10.554 -32.851  15.533  1.00  0.67           H  
ATOM   2940 3HD1 LEU A 193      11.854 -33.516  16.560  1.00  0.67           H  
ATOM   2941 1HD2 LEU A 193      13.647 -31.058  16.493  1.00  0.67           H  
ATOM   2942 2HD2 LEU A 193      14.193 -32.726  16.255  1.00  0.67           H  
ATOM   2943 3HD2 LEU A 193      14.554 -31.494  15.038  1.00  0.67           H  
ATOM   2944  N   GLY A 194      11.733 -32.030  11.416  1.00  0.67           N  
ATOM   2945  CA  GLY A 194      11.329 -30.913  10.588  1.00  0.67           C  
ATOM   2946  C   GLY A 194      10.004 -31.198   9.913  1.00  0.67           C  
ATOM   2947  O   GLY A 194       9.088 -30.392  10.004  1.00  0.67           O  
ATOM   2948  H   GLY A 194      12.645 -32.439  11.235  1.00  0.67           H  
ATOM   2949 1HA  GLY A 194      11.247 -30.021  11.206  1.00  0.67           H  
ATOM   2950 2HA  GLY A 194      12.097 -30.720   9.841  1.00  0.67           H  
ATOM   2951  N   TYR A 195       9.887 -32.348   9.248  1.00  0.68           N  
ATOM   2952  CA  TYR A 195       8.647 -32.728   8.578  1.00  0.68           C  
ATOM   2953  C   TYR A 195       7.473 -32.720   9.563  1.00  0.68           C  
ATOM   2954  O   TYR A 195       6.426 -32.119   9.304  1.00  0.68           O  
ATOM   2955  CB  TYR A 195       8.763 -34.127   7.973  1.00  0.68           C  
ATOM   2956  CG  TYR A 195       7.515 -34.566   7.270  1.00  0.68           C  
ATOM   2957  CD1 TYR A 195       7.311 -34.202   5.965  1.00  0.68           C  
ATOM   2958  CD2 TYR A 195       6.557 -35.297   7.939  1.00  0.68           C  
ATOM   2959  CE1 TYR A 195       6.165 -34.580   5.327  1.00  0.68           C  
ATOM   2960  CE2 TYR A 195       5.410 -35.686   7.298  1.00  0.68           C  
ATOM   2961  CZ  TYR A 195       5.209 -35.331   5.990  1.00  0.68           C  
ATOM   2962  OH  TYR A 195       4.058 -35.722   5.341  1.00  0.68           O  
ATOM   2963  H   TYR A 195      10.692 -32.969   9.197  1.00  0.68           H  
ATOM   2964  HA  TYR A 195       8.441 -32.005   7.789  1.00  0.68           H  
ATOM   2965 1HB  TYR A 195       9.592 -34.152   7.264  1.00  0.68           H  
ATOM   2966 2HB  TYR A 195       8.985 -34.845   8.760  1.00  0.68           H  
ATOM   2967  HD1 TYR A 195       8.061 -33.609   5.438  1.00  0.68           H  
ATOM   2968  HD2 TYR A 195       6.712 -35.565   8.978  1.00  0.68           H  
ATOM   2969  HE1 TYR A 195       6.022 -34.286   4.311  1.00  0.68           H  
ATOM   2970  HE2 TYR A 195       4.659 -36.270   7.829  1.00  0.68           H  
ATOM   2971  HH  TYR A 195       3.562 -36.322   5.907  1.00  0.68           H  
ATOM   2972  N   HIS A 196       7.658 -33.370  10.718  1.00  0.70           N  
ATOM   2973  CA  HIS A 196       6.620 -33.479  11.737  1.00  0.70           C  
ATOM   2974  C   HIS A 196       6.141 -32.100  12.156  1.00  0.70           C  
ATOM   2975  O   HIS A 196       4.929 -31.811  12.173  1.00  0.70           O  
ATOM   2976  CB  HIS A 196       7.172 -34.198  12.978  1.00  0.70           C  
ATOM   2977  CG  HIS A 196       6.195 -34.344  14.088  1.00  0.70           C  
ATOM   2978  ND1 HIS A 196       5.184 -35.282  14.081  1.00  0.70           N  
ATOM   2979  CD2 HIS A 196       6.068 -33.659  15.241  1.00  0.70           C  
ATOM   2980  CE1 HIS A 196       4.475 -35.165  15.190  1.00  0.70           C  
ATOM   2981  NE2 HIS A 196       4.992 -34.189  15.914  1.00  0.70           N  
ATOM   2982  H   HIS A 196       8.551 -33.833  10.888  1.00  0.70           H  
ATOM   2983  HA  HIS A 196       5.772 -34.039  11.345  1.00  0.70           H  
ATOM   2984 1HB  HIS A 196       7.565 -35.167  12.714  1.00  0.70           H  
ATOM   2985 2HB  HIS A 196       8.010 -33.630  13.366  1.00  0.70           H  
ATOM   2986  HD2 HIS A 196       6.704 -32.839  15.565  1.00  0.70           H  
ATOM   2987  HE1 HIS A 196       3.613 -35.776  15.467  1.00  0.70           H  
ATOM   2988  HE2 HIS A 196       4.649 -33.882  16.816  1.00  0.70           H  
ATOM   2989  N   VAL A 197       7.100 -31.249  12.499  1.00  0.73           N  
ATOM   2990  CA  VAL A 197       6.818 -29.905  12.932  1.00  0.73           C  
ATOM   2991  C   VAL A 197       6.195 -29.106  11.795  1.00  0.73           C  
ATOM   2992  O   VAL A 197       5.207 -28.420  12.001  1.00  0.73           O  
ATOM   2993  CB  VAL A 197       8.113 -29.268  13.469  1.00  0.73           C  
ATOM   2994  CG1 VAL A 197       7.939 -27.788  13.757  1.00  0.73           C  
ATOM   2995  CG2 VAL A 197       8.501 -30.003  14.770  1.00  0.73           C  
ATOM   2996  H   VAL A 197       8.073 -31.555  12.455  1.00  0.73           H  
ATOM   2997  HA  VAL A 197       6.106 -29.953  13.753  1.00  0.73           H  
ATOM   2998  HB  VAL A 197       8.901 -29.381  12.717  1.00  0.73           H  
ATOM   2999 1HG1 VAL A 197       8.870 -27.376  14.130  1.00  0.73           H  
ATOM   3000 2HG1 VAL A 197       7.655 -27.273  12.842  1.00  0.73           H  
ATOM   3001 3HG1 VAL A 197       7.177 -27.659  14.501  1.00  0.73           H  
ATOM   3002 1HG2 VAL A 197       9.410 -29.597  15.156  1.00  0.73           H  
ATOM   3003 2HG2 VAL A 197       7.708 -29.880  15.507  1.00  0.73           H  
ATOM   3004 3HG2 VAL A 197       8.639 -31.062  14.566  1.00  0.73           H  
ATOM   3005  N   GLY A 198       6.719 -29.218  10.584  1.00  0.77           N  
ATOM   3006  CA  GLY A 198       6.175 -28.485   9.448  1.00  0.77           C  
ATOM   3007  C   GLY A 198       4.699 -28.813   9.196  1.00  0.77           C  
ATOM   3008  O   GLY A 198       3.904 -27.922   8.886  1.00  0.77           O  
ATOM   3009  H   GLY A 198       7.524 -29.807  10.435  1.00  0.77           H  
ATOM   3010 1HA  GLY A 198       6.294 -27.418   9.621  1.00  0.77           H  
ATOM   3011 2HA  GLY A 198       6.758 -28.734   8.562  1.00  0.77           H  
ATOM   3012  N   LYS A 199       4.307 -30.076   9.407  1.00  0.83           N  
ATOM   3013  CA  LYS A 199       2.916 -30.473   9.212  1.00  0.83           C  
ATOM   3014  C   LYS A 199       2.021 -30.000  10.359  1.00  0.83           C  
ATOM   3015  O   LYS A 199       0.868 -29.619  10.143  1.00  0.83           O  
ATOM   3016  CB  LYS A 199       2.796 -32.001   9.093  1.00  0.83           C  
ATOM   3017  CG  LYS A 199       3.415 -32.626   7.847  1.00  0.83           C  
ATOM   3018  CD  LYS A 199       2.688 -32.186   6.581  1.00  0.83           C  
ATOM   3019  CE  LYS A 199       1.312 -32.842   6.472  1.00  0.83           C  
ATOM   3020  NZ  LYS A 199       0.597 -32.444   5.222  1.00  0.83           N  
ATOM   3021  H   LYS A 199       5.007 -30.781   9.647  1.00  0.83           H  
ATOM   3022  HA  LYS A 199       2.556 -30.016   8.291  1.00  0.83           H  
ATOM   3023 1HB  LYS A 199       3.295 -32.457   9.956  1.00  0.83           H  
ATOM   3024 2HB  LYS A 199       1.749 -32.288   9.135  1.00  0.83           H  
ATOM   3025 1HG  LYS A 199       4.457 -32.345   7.779  1.00  0.83           H  
ATOM   3026 2HG  LYS A 199       3.358 -33.704   7.930  1.00  0.83           H  
ATOM   3027 1HD  LYS A 199       2.563 -31.105   6.594  1.00  0.83           H  
ATOM   3028 2HD  LYS A 199       3.285 -32.461   5.708  1.00  0.83           H  
ATOM   3029 1HE  LYS A 199       1.436 -33.925   6.479  1.00  0.83           H  
ATOM   3030 2HE  LYS A 199       0.709 -32.549   7.332  1.00  0.83           H  
ATOM   3031 1HZ  LYS A 199      -0.305 -32.899   5.189  1.00  0.83           H  
ATOM   3032 2HZ  LYS A 199       0.469 -31.439   5.211  1.00  0.83           H  
ATOM   3033 3HZ  LYS A 199       1.143 -32.721   4.419  1.00  0.83           H  
ATOM   3034  N   THR A 200       2.556 -30.018  11.576  1.00  0.89           N  
ATOM   3035  CA  THR A 200       1.806 -29.636  12.764  1.00  0.89           C  
ATOM   3036  C   THR A 200       1.625 -28.105  12.880  1.00  0.89           C  
ATOM   3037  O   THR A 200       0.546 -27.597  13.205  1.00  0.89           O  
ATOM   3038  CB  THR A 200       2.512 -30.197  14.007  1.00  0.89           C  
ATOM   3039  OG1 THR A 200       2.628 -31.620  13.886  1.00  0.89           O  
ATOM   3040  CG2 THR A 200       1.707 -29.884  15.228  1.00  0.89           C  
ATOM   3041  H   THR A 200       3.512 -30.357  11.694  1.00  0.89           H  
ATOM   3042  HA  THR A 200       0.817 -30.088  12.701  1.00  0.89           H  
ATOM   3043  HB  THR A 200       3.507 -29.765  14.094  1.00  0.89           H  
ATOM   3044  HG1 THR A 200       3.358 -31.828  13.248  1.00  0.89           H  
ATOM   3045 1HG2 THR A 200       2.206 -30.301  16.097  1.00  0.89           H  
ATOM   3046 2HG2 THR A 200       1.614 -28.803  15.331  1.00  0.89           H  
ATOM   3047 3HG2 THR A 200       0.717 -30.326  15.134  1.00  0.89           H  
ATOM   3048  N   LEU A 201       2.686 -27.365  12.590  1.00  0.94           N  
ATOM   3049  CA  LEU A 201       2.740 -25.912  12.715  1.00  0.94           C  
ATOM   3050  C   LEU A 201       2.090 -25.212  11.526  1.00  0.94           C  
ATOM   3051  O   LEU A 201       2.763 -24.564  10.720  1.00  0.94           O  
ATOM   3052  CB  LEU A 201       4.207 -25.482  12.794  1.00  0.94           C  
ATOM   3053  CG  LEU A 201       4.907 -25.589  14.147  1.00  0.94           C  
ATOM   3054  CD1 LEU A 201       4.500 -24.493  14.997  1.00  0.94           C  
ATOM   3055  CD2 LEU A 201       4.529 -26.877  14.854  1.00  0.94           C  
ATOM   3056  H   LEU A 201       3.534 -27.840  12.297  1.00  0.94           H  
ATOM   3057  HA  LEU A 201       2.218 -25.619  13.626  1.00  0.94           H  
ATOM   3058 1HB  LEU A 201       4.776 -26.053  12.073  1.00  0.94           H  
ATOM   3059 2HB  LEU A 201       4.265 -24.435  12.496  1.00  0.94           H  
ATOM   3060  HG  LEU A 201       5.970 -25.548  13.992  1.00  0.94           H  
ATOM   3061 1HD1 LEU A 201       5.018 -24.602  15.925  1.00  0.94           H  
ATOM   3062 2HD1 LEU A 201       4.759 -23.544  14.539  1.00  0.94           H  
ATOM   3063 3HD1 LEU A 201       3.429 -24.543  15.155  1.00  0.94           H  
ATOM   3064 1HD2 LEU A 201       5.045 -26.918  15.812  1.00  0.94           H  
ATOM   3065 2HD2 LEU A 201       3.454 -26.896  15.017  1.00  0.94           H  
ATOM   3066 3HD2 LEU A 201       4.813 -27.724  14.264  1.00  0.94           H  
ATOM   3067  N   GLY A 202       0.765 -25.267  11.465  1.00  0.96           N  
ATOM   3068  CA  GLY A 202      -0.022 -24.773  10.322  1.00  0.96           C  
ATOM   3069  C   GLY A 202       0.080 -23.260  10.071  1.00  0.96           C  
ATOM   3070  O   GLY A 202      -0.866 -22.507  10.296  1.00  0.96           O  
ATOM   3071  H   GLY A 202       0.309 -25.796  12.211  1.00  0.96           H  
ATOM   3072 1HA  GLY A 202       0.294 -25.306   9.425  1.00  0.96           H  
ATOM   3073 2HA  GLY A 202      -1.067 -25.038  10.481  1.00  0.96           H  
ATOM   3074  N   ASN A 203       1.243 -22.864   9.544  1.00  0.95           N  
ATOM   3075  CA  ASN A 203       1.685 -21.494   9.251  1.00  0.95           C  
ATOM   3076  C   ASN A 203       2.029 -20.750  10.542  1.00  0.95           C  
ATOM   3077  O   ASN A 203       1.985 -19.520  10.610  1.00  0.95           O  
ATOM   3078  CB  ASN A 203       0.629 -20.735   8.460  1.00  0.95           C  
ATOM   3079  CG  ASN A 203       1.205 -19.651   7.552  1.00  0.95           C  
ATOM   3080  OD1 ASN A 203       2.273 -19.823   6.951  1.00  0.95           O  
ATOM   3081  ND2 ASN A 203       0.506 -18.546   7.441  1.00  0.95           N  
ATOM   3082  H   ASN A 203       1.921 -23.607   9.422  1.00  0.95           H  
ATOM   3083  HA  ASN A 203       2.597 -21.546   8.654  1.00  0.95           H  
ATOM   3084 1HB  ASN A 203       0.058 -21.434   7.849  1.00  0.95           H  
ATOM   3085 2HB  ASN A 203      -0.070 -20.265   9.154  1.00  0.95           H  
ATOM   3086 1HD2 ASN A 203       0.833 -17.804   6.856  1.00  0.95           H  
ATOM   3087 2HD2 ASN A 203      -0.355 -18.449   7.941  1.00  0.95           H  
ATOM   3088  N   ASP A 204       2.409 -21.526  11.551  1.00  0.91           N  
ATOM   3089  CA  ASP A 204       2.880 -21.010  12.836  1.00  0.91           C  
ATOM   3090  C   ASP A 204       4.384 -20.991  12.877  1.00  0.91           C  
ATOM   3091  O   ASP A 204       5.013 -21.693  12.095  1.00  0.91           O  
ATOM   3092  CB  ASP A 204       2.341 -21.831  14.003  1.00  0.91           C  
ATOM   3093  CG  ASP A 204       0.923 -21.518  14.393  1.00  0.91           C  
ATOM   3094  OD1 ASP A 204       0.710 -20.398  14.829  1.00  0.91           O  
ATOM   3095  OD2 ASP A 204       0.078 -22.373  14.311  1.00  0.91           O  
ATOM   3096  H   ASP A 204       2.419 -22.531  11.377  1.00  0.91           H  
ATOM   3097  HA  ASP A 204       2.528 -19.984  12.948  1.00  0.91           H  
ATOM   3098 1HB  ASP A 204       2.369 -22.879  13.720  1.00  0.91           H  
ATOM   3099 2HB  ASP A 204       2.993 -21.714  14.864  1.00  0.91           H  
ATOM   3100  N   VAL A 205       4.964 -20.232  13.812  1.00  0.84           N  
ATOM   3101  CA  VAL A 205       6.423 -20.203  13.929  1.00  0.84           C  
ATOM   3102  C   VAL A 205       6.903 -20.907  15.201  1.00  0.84           C  
ATOM   3103  O   VAL A 205       6.657 -20.418  16.312  1.00  0.84           O  
ATOM   3104  CB  VAL A 205       6.969 -18.754  13.949  1.00  0.84           C  
ATOM   3105  CG1 VAL A 205       8.476 -18.799  14.119  1.00  0.84           C  
ATOM   3106  CG2 VAL A 205       6.633 -18.029  12.677  1.00  0.84           C  
ATOM   3107  H   VAL A 205       4.377 -19.700  14.457  1.00  0.84           H  
ATOM   3108  HA  VAL A 205       6.832 -20.667  13.047  1.00  0.84           H  
ATOM   3109  HB  VAL A 205       6.530 -18.221  14.785  1.00  0.84           H  
ATOM   3110 1HG1 VAL A 205       8.871 -17.785  14.152  1.00  0.84           H  
ATOM   3111 2HG1 VAL A 205       8.730 -19.320  15.038  1.00  0.84           H  
ATOM   3112 3HG1 VAL A 205       8.904 -19.332  13.283  1.00  0.84           H  
ATOM   3113 1HG2 VAL A 205       7.026 -17.010  12.729  1.00  0.84           H  
ATOM   3114 2HG2 VAL A 205       7.093 -18.550  11.851  1.00  0.84           H  
ATOM   3115 3HG2 VAL A 205       5.554 -17.992  12.542  1.00  0.84           H  
ATOM   3116  N   PRO A 206       7.519 -22.096  15.097  1.00  0.78           N  
ATOM   3117  CA  PRO A 206       8.015 -22.857  16.211  1.00  0.78           C  
ATOM   3118  C   PRO A 206       9.297 -22.303  16.809  1.00  0.78           C  
ATOM   3119  O   PRO A 206      10.188 -21.842  16.081  1.00  0.78           O  
ATOM   3120  CB  PRO A 206       8.249 -24.227  15.592  1.00  0.78           C  
ATOM   3121  CG  PRO A 206       8.541 -23.968  14.167  1.00  0.78           C  
ATOM   3122  CD  PRO A 206       7.715 -22.759  13.794  1.00  0.78           C  
ATOM   3123  HA  PRO A 206       7.228 -22.926  16.966  1.00  0.78           H  
ATOM   3124 1HB  PRO A 206       9.096 -24.718  16.107  1.00  0.78           H  
ATOM   3125 2HB  PRO A 206       7.384 -24.865  15.752  1.00  0.78           H  
ATOM   3126 1HG  PRO A 206       9.597 -23.810  14.038  1.00  0.78           H  
ATOM   3127 2HG  PRO A 206       8.282 -24.846  13.573  1.00  0.78           H  
ATOM   3128 1HD  PRO A 206       8.316 -22.162  13.135  1.00  0.78           H  
ATOM   3129 2HD  PRO A 206       6.763 -23.055  13.339  1.00  0.78           H  
ATOM   3130  N   TYR A 207       9.444 -22.504  18.102  1.00  0.74           N  
ATOM   3131  CA  TYR A 207      10.671 -22.233  18.822  1.00  0.74           C  
ATOM   3132  C   TYR A 207      11.093 -23.501  19.507  1.00  0.74           C  
ATOM   3133  O   TYR A 207      10.428 -23.968  20.427  1.00  0.74           O  
ATOM   3134  CB  TYR A 207      10.431 -21.156  19.846  1.00  0.74           C  
ATOM   3135  CG  TYR A 207      11.578 -20.717  20.649  1.00  0.74           C  
ATOM   3136  CD1 TYR A 207      12.206 -19.527  20.348  1.00  0.74           C  
ATOM   3137  CD2 TYR A 207      11.975 -21.466  21.721  1.00  0.74           C  
ATOM   3138  CE1 TYR A 207      13.227 -19.089  21.129  1.00  0.74           C  
ATOM   3139  CE2 TYR A 207      12.998 -21.027  22.505  1.00  0.74           C  
ATOM   3140  CZ  TYR A 207      13.624 -19.840  22.214  1.00  0.74           C  
ATOM   3141  OH  TYR A 207      14.634 -19.394  23.013  1.00  0.74           O  
ATOM   3142  H   TYR A 207       8.630 -22.813  18.626  1.00  0.74           H  
ATOM   3143  HA  TYR A 207      11.446 -21.935  18.125  1.00  0.74           H  
ATOM   3144 1HB  TYR A 207      10.076 -20.311  19.338  1.00  0.74           H  
ATOM   3145 2HB  TYR A 207       9.645 -21.483  20.521  1.00  0.74           H  
ATOM   3146  HD1 TYR A 207      11.870 -18.927  19.506  1.00  0.74           H  
ATOM   3147  HD2 TYR A 207      11.465 -22.396  21.948  1.00  0.74           H  
ATOM   3148  HE1 TYR A 207      13.705 -18.149  20.911  1.00  0.74           H  
ATOM   3149  HE2 TYR A 207      13.314 -21.610  23.366  1.00  0.74           H  
ATOM   3150  HH  TYR A 207      14.825 -20.061  23.687  1.00  0.74           H  
ATOM   3151  N   PHE A 208      12.194 -24.056  19.076  1.00  0.72           N  
ATOM   3152  CA  PHE A 208      12.640 -25.316  19.592  1.00  0.72           C  
ATOM   3153  C   PHE A 208      13.440 -25.176  20.873  1.00  0.72           C  
ATOM   3154  O   PHE A 208      14.371 -24.364  20.985  1.00  0.72           O  
ATOM   3155  CB  PHE A 208      13.507 -26.014  18.561  1.00  0.72           C  
ATOM   3156  CG  PHE A 208      12.825 -26.577  17.325  1.00  0.72           C  
ATOM   3157  CD1 PHE A 208      12.728 -25.849  16.146  1.00  0.72           C  
ATOM   3158  CD2 PHE A 208      12.326 -27.861  17.342  1.00  0.72           C  
ATOM   3159  CE1 PHE A 208      12.143 -26.416  15.015  1.00  0.72           C  
ATOM   3160  CE2 PHE A 208      11.756 -28.423  16.232  1.00  0.72           C  
ATOM   3161  CZ  PHE A 208      11.665 -27.703  15.062  1.00  0.72           C  
ATOM   3162  H   PHE A 208      12.723 -23.601  18.353  1.00  0.72           H  
ATOM   3163  HA  PHE A 208      11.768 -25.933  19.797  1.00  0.72           H  
ATOM   3164 1HB  PHE A 208      14.244 -25.317  18.234  1.00  0.72           H  
ATOM   3165 2HB  PHE A 208      14.038 -26.830  19.050  1.00  0.72           H  
ATOM   3166  HD1 PHE A 208      13.122 -24.831  16.116  1.00  0.72           H  
ATOM   3167  HD2 PHE A 208      12.405 -28.431  18.258  1.00  0.72           H  
ATOM   3168  HE1 PHE A 208      12.071 -25.852  14.090  1.00  0.72           H  
ATOM   3169  HE2 PHE A 208      11.383 -29.440  16.278  1.00  0.72           H  
ATOM   3170  HZ  PHE A 208      11.215 -28.151  14.174  1.00  0.72           H  
ATOM   3171  N   LYS A 209      13.111 -26.046  21.809  1.00  0.72           N  
ATOM   3172  CA  LYS A 209      13.794 -26.169  23.080  1.00  0.72           C  
ATOM   3173  C   LYS A 209      14.310 -27.587  23.218  1.00  0.72           C  
ATOM   3174  O   LYS A 209      13.754 -28.518  22.628  1.00  0.72           O  
ATOM   3175  CB  LYS A 209      12.875 -25.820  24.251  1.00  0.72           C  
ATOM   3176  CG  LYS A 209      12.453 -24.373  24.313  1.00  0.72           C  
ATOM   3177  CD  LYS A 209      11.508 -24.124  25.477  1.00  0.72           C  
ATOM   3178  CE  LYS A 209      12.208 -24.268  26.841  1.00  0.72           C  
ATOM   3179  NZ  LYS A 209      13.132 -23.122  27.155  1.00  0.72           N  
ATOM   3180  H   LYS A 209      12.303 -26.642  21.630  1.00  0.72           H  
ATOM   3181  HA  LYS A 209      14.649 -25.490  23.094  1.00  0.72           H  
ATOM   3182 1HB  LYS A 209      11.969 -26.426  24.187  1.00  0.72           H  
ATOM   3183 2HB  LYS A 209      13.370 -26.071  25.189  1.00  0.72           H  
ATOM   3184 1HG  LYS A 209      13.337 -23.740  24.417  1.00  0.72           H  
ATOM   3185 2HG  LYS A 209      11.947 -24.115  23.388  1.00  0.72           H  
ATOM   3186 1HD  LYS A 209      11.092 -23.119  25.392  1.00  0.72           H  
ATOM   3187 2HD  LYS A 209      10.691 -24.843  25.428  1.00  0.72           H  
ATOM   3188 1HE  LYS A 209      11.446 -24.324  27.616  1.00  0.72           H  
ATOM   3189 2HE  LYS A 209      12.786 -25.193  26.847  1.00  0.72           H  
ATOM   3190 1HZ  LYS A 209      13.556 -23.267  28.056  1.00  0.72           H  
ATOM   3191 2HZ  LYS A 209      13.889 -23.039  26.455  1.00  0.72           H  
ATOM   3192 3HZ  LYS A 209      12.615 -22.262  27.169  1.00  0.72           H  
ATOM   3193  N   ASN A 210      15.401 -27.735  23.968  1.00  0.75           N  
ATOM   3194  CA  ASN A 210      16.025 -29.033  24.217  1.00  0.75           C  
ATOM   3195  C   ASN A 210      16.432 -29.738  22.919  1.00  0.75           C  
ATOM   3196  O   ASN A 210      16.435 -30.965  22.825  1.00  0.75           O  
ATOM   3197  CB  ASN A 210      15.109 -29.897  25.069  1.00  0.75           C  
ATOM   3198  CG  ASN A 210      14.918 -29.310  26.458  1.00  0.75           C  
ATOM   3199  OD1 ASN A 210      15.887 -28.815  27.052  1.00  0.75           O  
ATOM   3200  ND2 ASN A 210      13.712 -29.342  26.983  1.00  0.75           N  
ATOM   3201  H   ASN A 210      15.806 -26.915  24.399  1.00  0.75           H  
ATOM   3202  HA  ASN A 210      16.943 -28.865  24.781  1.00  0.75           H  
ATOM   3203 1HB  ASN A 210      14.129 -30.014  24.595  1.00  0.75           H  
ATOM   3204 2HB  ASN A 210      15.534 -30.895  25.163  1.00  0.75           H  
ATOM   3205 1HD2 ASN A 210      13.553 -28.963  27.892  1.00  0.75           H  
ATOM   3206 2HD2 ASN A 210      12.923 -29.750  26.472  1.00  0.75           H  
ATOM   3207  N   LEU A 211      16.861 -28.938  21.948  1.00  0.80           N  
ATOM   3208  CA  LEU A 211      17.337 -29.435  20.673  1.00  0.80           C  
ATOM   3209  C   LEU A 211      18.692 -28.793  20.455  1.00  0.80           C  
ATOM   3210  O   LEU A 211      18.810 -27.574  20.551  1.00  0.80           O  
ATOM   3211  CB  LEU A 211      16.386 -29.029  19.536  1.00  0.80           C  
ATOM   3212  CG  LEU A 211      16.728 -29.539  18.127  1.00  0.80           C  
ATOM   3213  CD1 LEU A 211      16.587 -31.064  18.115  1.00  0.80           C  
ATOM   3214  CD2 LEU A 211      15.806 -28.891  17.116  1.00  0.80           C  
ATOM   3215  H   LEU A 211      16.841 -27.943  22.105  1.00  0.80           H  
ATOM   3216  HA  LEU A 211      17.445 -30.517  20.710  1.00  0.80           H  
ATOM   3217 1HB  LEU A 211      15.385 -29.387  19.784  1.00  0.80           H  
ATOM   3218 2HB  LEU A 211      16.353 -27.940  19.489  1.00  0.80           H  
ATOM   3219  HG  LEU A 211      17.746 -29.299  17.883  1.00  0.80           H  
ATOM   3220 1HD1 LEU A 211      16.820 -31.452  17.134  1.00  0.80           H  
ATOM   3221 2HD1 LEU A 211      17.266 -31.498  18.848  1.00  0.80           H  
ATOM   3222 3HD1 LEU A 211      15.569 -31.330  18.366  1.00  0.80           H  
ATOM   3223 1HD2 LEU A 211      16.043 -29.259  16.124  1.00  0.80           H  
ATOM   3224 2HD2 LEU A 211      14.788 -29.144  17.359  1.00  0.80           H  
ATOM   3225 3HD2 LEU A 211      15.931 -27.808  17.143  1.00  0.80           H  
ATOM   3226  N   LYS A 212      19.709 -29.602  20.216  1.00  0.87           N  
ATOM   3227  CA  LYS A 212      21.062 -29.095  20.008  1.00  0.87           C  
ATOM   3228  C   LYS A 212      21.793 -29.726  18.842  1.00  0.87           C  
ATOM   3229  O   LYS A 212      22.511 -30.706  19.032  1.00  0.87           O  
ATOM   3230  CB  LYS A 212      21.927 -29.228  21.250  1.00  0.87           C  
ATOM   3231  CG  LYS A 212      23.399 -28.915  20.949  1.00  0.87           C  
ATOM   3232  CD  LYS A 212      23.600 -27.487  20.466  1.00  0.87           C  
ATOM   3233  CE  LYS A 212      25.070 -27.212  20.175  1.00  0.87           C  
ATOM   3234  NZ  LYS A 212      25.267 -25.894  19.519  1.00  0.87           N  
ATOM   3235  H   LYS A 212      19.540 -30.597  20.168  1.00  0.87           H  
ATOM   3236  HA  LYS A 212      20.992 -28.025  19.823  1.00  0.87           H  
ATOM   3237 1HB  LYS A 212      21.577 -28.540  22.021  1.00  0.87           H  
ATOM   3238 2HB  LYS A 212      21.859 -30.241  21.644  1.00  0.87           H  
ATOM   3239 1HG  LYS A 212      23.996 -29.073  21.845  1.00  0.87           H  
ATOM   3240 2HG  LYS A 212      23.761 -29.588  20.169  1.00  0.87           H  
ATOM   3241 1HD  LYS A 212      23.036 -27.331  19.541  1.00  0.87           H  
ATOM   3242 2HD  LYS A 212      23.243 -26.778  21.211  1.00  0.87           H  
ATOM   3243 1HE  LYS A 212      25.625 -27.227  21.110  1.00  0.87           H  
ATOM   3244 2HE  LYS A 212      25.457 -27.993  19.517  1.00  0.87           H  
ATOM   3245 1HZ  LYS A 212      26.238 -25.737  19.335  1.00  0.87           H  
ATOM   3246 2HZ  LYS A 212      24.756 -25.869  18.642  1.00  0.87           H  
ATOM   3247 3HZ  LYS A 212      24.907 -25.133  20.106  1.00  0.87           H  
ATOM   3248  N   PRO A 213      21.573 -29.242  17.617  1.00  0.94           N  
ATOM   3249  CA  PRO A 213      22.206 -29.722  16.417  1.00  0.94           C  
ATOM   3250  C   PRO A 213      23.703 -29.579  16.602  1.00  0.94           C  
ATOM   3251  O   PRO A 213      24.167 -28.572  17.135  1.00  0.94           O  
ATOM   3252  CB  PRO A 213      21.657 -28.760  15.363  1.00  0.94           C  
ATOM   3253  CG  PRO A 213      20.356 -28.275  15.948  1.00  0.94           C  
ATOM   3254  CD  PRO A 213      20.620 -28.148  17.395  1.00  0.94           C  
ATOM   3255  HA  PRO A 213      21.931 -30.753  16.215  1.00  0.94           H  
ATOM   3256 1HB  PRO A 213      22.383 -27.957  15.161  1.00  0.94           H  
ATOM   3257 2HB  PRO A 213      21.498 -29.288  14.428  1.00  0.94           H  
ATOM   3258 1HG  PRO A 213      20.108 -27.346  15.533  1.00  0.94           H  
ATOM   3259 2HG  PRO A 213      19.535 -28.955  15.710  1.00  0.94           H  
ATOM   3260 1HD  PRO A 213      21.089 -27.173  17.612  1.00  0.94           H  
ATOM   3261 2HD  PRO A 213      19.701 -28.276  17.925  1.00  0.94           H  
ATOM   3262  N   GLU A 214      24.466 -30.553  16.129  1.00  0.99           N  
ATOM   3263  CA  GLU A 214      25.916 -30.471  16.268  1.00  0.99           C  
ATOM   3264  C   GLU A 214      26.505 -29.464  15.290  1.00  0.99           C  
ATOM   3265  O   GLU A 214      27.522 -28.824  15.561  1.00  0.99           O  
ATOM   3266  CB  GLU A 214      26.551 -31.842  16.023  1.00  0.99           C  
ATOM   3267  CG  GLU A 214      26.211 -32.898  17.060  1.00  0.99           C  
ATOM   3268  CD  GLU A 214      26.863 -34.236  16.781  1.00  0.99           C  
ATOM   3269  OE1 GLU A 214      27.522 -34.361  15.775  1.00  0.99           O  
ATOM   3270  OE2 GLU A 214      26.703 -35.130  17.580  1.00  0.99           O  
ATOM   3271  H   GLU A 214      24.043 -31.364  15.701  1.00  0.99           H  
ATOM   3272  HA  GLU A 214      26.150 -30.145  17.282  1.00  0.99           H  
ATOM   3273 1HB  GLU A 214      26.235 -32.215  15.062  1.00  0.99           H  
ATOM   3274 2HB  GLU A 214      27.636 -31.739  15.988  1.00  0.99           H  
ATOM   3275 1HG  GLU A 214      26.528 -32.546  18.042  1.00  0.99           H  
ATOM   3276 2HG  GLU A 214      25.128 -33.025  17.083  1.00  0.99           H  
ATOM   3277  N   LYS A 215      25.871 -29.382  14.128  1.00  1.03           N  
ATOM   3278  CA  LYS A 215      26.328 -28.563  13.017  1.00  1.03           C  
ATOM   3279  C   LYS A 215      25.203 -27.796  12.327  1.00  1.03           C  
ATOM   3280  O   LYS A 215      24.048 -28.243  12.265  1.00  1.03           O  
ATOM   3281  CB  LYS A 215      27.055 -29.430  11.978  1.00  1.03           C  
ATOM   3282  CG  LYS A 215      28.307 -30.125  12.508  1.00  1.03           C  
ATOM   3283  CD  LYS A 215      29.035 -30.891  11.427  1.00  1.03           C  
ATOM   3284  CE  LYS A 215      30.268 -31.581  12.000  1.00  1.03           C  
ATOM   3285  NZ  LYS A 215      31.032 -32.310  10.960  1.00  1.03           N  
ATOM   3286  H   LYS A 215      25.035 -29.930  14.027  1.00  1.03           H  
ATOM   3287  HA  LYS A 215      27.034 -27.828  13.408  1.00  1.03           H  
ATOM   3288 1HB  LYS A 215      26.392 -30.184  11.580  1.00  1.03           H  
ATOM   3289 2HB  LYS A 215      27.362 -28.804  11.142  1.00  1.03           H  
ATOM   3290 1HG  LYS A 215      28.981 -29.383  12.941  1.00  1.03           H  
ATOM   3291 2HG  LYS A 215      28.031 -30.832  13.288  1.00  1.03           H  
ATOM   3292 1HD  LYS A 215      28.370 -31.642  10.997  1.00  1.03           H  
ATOM   3293 2HD  LYS A 215      29.344 -30.206  10.637  1.00  1.03           H  
ATOM   3294 1HE  LYS A 215      30.915 -30.832  12.456  1.00  1.03           H  
ATOM   3295 2HE  LYS A 215      29.951 -32.288  12.769  1.00  1.03           H  
ATOM   3296 1HZ  LYS A 215      31.837 -32.752  11.381  1.00  1.03           H  
ATOM   3297 2HZ  LYS A 215      30.444 -33.014  10.537  1.00  1.03           H  
ATOM   3298 3HZ  LYS A 215      31.337 -31.655  10.255  1.00  1.03           H  
ATOM   3299  N   THR A 216      25.597 -26.713  11.666  1.00  1.03           N  
ATOM   3300  CA  THR A 216      24.710 -25.903  10.836  1.00  1.03           C  
ATOM   3301  C   THR A 216      23.983 -26.743   9.798  1.00  1.03           C  
ATOM   3302  O   THR A 216      22.846 -26.455   9.429  1.00  1.03           O  
ATOM   3303  CB  THR A 216      25.479 -24.801  10.108  1.00  1.03           C  
ATOM   3304  OG1 THR A 216      26.102 -23.931  11.064  1.00  1.03           O  
ATOM   3305  CG2 THR A 216      24.517 -24.034   9.274  1.00  1.03           C  
ATOM   3306  H   THR A 216      26.559 -26.418  11.764  1.00  1.03           H  
ATOM   3307  HA  THR A 216      23.964 -25.439  11.478  1.00  1.03           H  
ATOM   3308  HB  THR A 216      26.247 -25.241   9.471  1.00  1.03           H  
ATOM   3309  HG1 THR A 216      26.592 -23.244  10.601  1.00  1.03           H  
ATOM   3310 1HG2 THR A 216      25.034 -23.235   8.744  1.00  1.03           H  
ATOM   3311 2HG2 THR A 216      24.048 -24.703   8.559  1.00  1.03           H  
ATOM   3312 3HG2 THR A 216      23.770 -23.623   9.932  1.00  1.03           H  
ATOM   3313  N   GLU A 217      24.658 -27.762   9.297  1.00  1.01           N  
ATOM   3314  CA  GLU A 217      24.104 -28.610   8.264  1.00  1.01           C  
ATOM   3315  C   GLU A 217      22.854 -29.347   8.764  1.00  1.01           C  
ATOM   3316  O   GLU A 217      21.941 -29.635   7.984  1.00  1.01           O  
ATOM   3317  CB  GLU A 217      25.161 -29.608   7.807  1.00  1.01           C  
ATOM   3318  CG  GLU A 217      26.378 -28.957   7.131  1.00  1.01           C  
ATOM   3319  CD  GLU A 217      26.053 -28.157   5.892  1.00  1.01           C  
ATOM   3320  OE1 GLU A 217      25.401 -28.674   5.022  1.00  1.01           O  
ATOM   3321  OE2 GLU A 217      26.456 -27.010   5.824  1.00  1.01           O  
ATOM   3322  H   GLU A 217      25.586 -27.945   9.648  1.00  1.01           H  
ATOM   3323  HA  GLU A 217      23.819 -27.987   7.422  1.00  1.01           H  
ATOM   3324 1HB  GLU A 217      25.514 -30.181   8.668  1.00  1.01           H  
ATOM   3325 2HB  GLU A 217      24.720 -30.309   7.100  1.00  1.01           H  
ATOM   3326 1HG  GLU A 217      26.859 -28.298   7.855  1.00  1.01           H  
ATOM   3327 2HG  GLU A 217      27.089 -29.742   6.871  1.00  1.01           H  
ATOM   3328  N   PHE A 218      22.798 -29.669  10.059  1.00  0.97           N  
ATOM   3329  CA  PHE A 218      21.643 -30.382  10.582  1.00  0.97           C  
ATOM   3330  C   PHE A 218      20.486 -29.396  10.628  1.00  0.97           C  
ATOM   3331  O   PHE A 218      19.341 -29.750  10.331  1.00  0.97           O  
ATOM   3332  CB  PHE A 218      21.931 -30.916  11.967  1.00  0.97           C  
ATOM   3333  CG  PHE A 218      22.873 -32.068  12.053  1.00  0.97           C  
ATOM   3334  CD1 PHE A 218      24.159 -31.846  12.385  1.00  0.97           C  
ATOM   3335  CD2 PHE A 218      22.472 -33.352  11.847  1.00  0.97           C  
ATOM   3336  CE1 PHE A 218      25.058 -32.873  12.516  1.00  0.97           C  
ATOM   3337  CE2 PHE A 218      23.347 -34.399  11.986  1.00  0.97           C  
ATOM   3338  CZ  PHE A 218      24.647 -34.160  12.321  1.00  0.97           C  
ATOM   3339  H   PHE A 218      23.530 -29.378  10.699  1.00  0.97           H  
ATOM   3340  HA  PHE A 218      21.384 -31.203   9.916  1.00  0.97           H  
ATOM   3341 1HB  PHE A 218      22.357 -30.115  12.547  1.00  0.97           H  
ATOM   3342 2HB  PHE A 218      21.000 -31.197  12.445  1.00  0.97           H  
ATOM   3343  HD1 PHE A 218      24.455 -30.835  12.538  1.00  0.97           H  
ATOM   3344  HD2 PHE A 218      21.455 -33.533  11.574  1.00  0.97           H  
ATOM   3345  HE1 PHE A 218      26.094 -32.665  12.781  1.00  0.97           H  
ATOM   3346  HE2 PHE A 218      23.013 -35.415  11.825  1.00  0.97           H  
ATOM   3347  HZ  PHE A 218      25.348 -34.987  12.428  1.00  0.97           H  
ATOM   3348  N   LEU A 219      20.800 -28.136  10.956  1.00  0.92           N  
ATOM   3349  CA  LEU A 219      19.788 -27.076  10.950  1.00  0.92           C  
ATOM   3350  C   LEU A 219      19.254 -26.847   9.531  1.00  0.92           C  
ATOM   3351  O   LEU A 219      18.052 -26.623   9.337  1.00  0.92           O  
ATOM   3352  CB  LEU A 219      20.346 -25.765  11.518  1.00  0.92           C  
ATOM   3353  CG  LEU A 219      20.597 -25.700  13.005  1.00  0.92           C  
ATOM   3354  CD1 LEU A 219      21.393 -24.455  13.361  1.00  0.92           C  
ATOM   3355  CD2 LEU A 219      19.243 -25.601  13.680  1.00  0.92           C  
ATOM   3356  H   LEU A 219      21.770 -27.928  11.210  1.00  0.92           H  
ATOM   3357  HA  LEU A 219      18.958 -27.391  11.583  1.00  0.92           H  
ATOM   3358 1HB  LEU A 219      21.268 -25.518  11.014  1.00  0.92           H  
ATOM   3359 2HB  LEU A 219      19.625 -24.988  11.312  1.00  0.92           H  
ATOM   3360  HG  LEU A 219      21.149 -26.577  13.334  1.00  0.92           H  
ATOM   3361 1HD1 LEU A 219      21.542 -24.419  14.442  1.00  0.92           H  
ATOM   3362 2HD1 LEU A 219      22.357 -24.480  12.865  1.00  0.92           H  
ATOM   3363 3HD1 LEU A 219      20.848 -23.575  13.051  1.00  0.92           H  
ATOM   3364 1HD2 LEU A 219      19.367 -25.513  14.749  1.00  0.92           H  
ATOM   3365 2HD2 LEU A 219      18.740 -24.708  13.314  1.00  0.92           H  
ATOM   3366 3HD2 LEU A 219      18.642 -26.479  13.444  1.00  0.92           H  
ATOM   3367  N   LYS A 220      20.140 -26.937   8.523  1.00  0.88           N  
ATOM   3368  CA  LYS A 220      19.695 -26.769   7.139  1.00  0.88           C  
ATOM   3369  C   LYS A 220      18.702 -27.859   6.768  1.00  0.88           C  
ATOM   3370  O   LYS A 220      17.660 -27.561   6.173  1.00  0.88           O  
ATOM   3371  CB  LYS A 220      20.872 -26.818   6.154  1.00  0.88           C  
ATOM   3372  CG  LYS A 220      21.784 -25.611   6.155  1.00  0.88           C  
ATOM   3373  CD  LYS A 220      22.960 -25.832   5.204  1.00  0.88           C  
ATOM   3374  CE  LYS A 220      23.897 -24.645   5.158  1.00  0.88           C  
ATOM   3375  NZ  LYS A 220      25.134 -24.940   4.407  1.00  0.88           N  
ATOM   3376  H   LYS A 220      21.126 -27.085   8.737  1.00  0.88           H  
ATOM   3377  HA  LYS A 220      19.197 -25.805   7.046  1.00  0.88           H  
ATOM   3378 1HB  LYS A 220      21.486 -27.688   6.372  1.00  0.88           H  
ATOM   3379 2HB  LYS A 220      20.488 -26.947   5.141  1.00  0.88           H  
ATOM   3380 1HG  LYS A 220      21.217 -24.749   5.826  1.00  0.88           H  
ATOM   3381 2HG  LYS A 220      22.153 -25.431   7.161  1.00  0.88           H  
ATOM   3382 1HD  LYS A 220      23.524 -26.705   5.516  1.00  0.88           H  
ATOM   3383 2HD  LYS A 220      22.582 -26.018   4.199  1.00  0.88           H  
ATOM   3384 1HE  LYS A 220      23.391 -23.831   4.663  1.00  0.88           H  
ATOM   3385 2HE  LYS A 220      24.158 -24.350   6.169  1.00  0.88           H  
ATOM   3386 1HZ  LYS A 220      25.732 -24.133   4.389  1.00  0.88           H  
ATOM   3387 2HZ  LYS A 220      25.629 -25.717   4.871  1.00  0.88           H  
ATOM   3388 3HZ  LYS A 220      24.908 -25.212   3.473  1.00  0.88           H  
ATOM   3389  N   GLU A 221      18.972 -29.099   7.195  1.00  0.85           N  
ATOM   3390  CA  GLU A 221      18.057 -30.194   6.894  1.00  0.85           C  
ATOM   3391  C   GLU A 221      16.738 -30.056   7.654  1.00  0.85           C  
ATOM   3392  O   GLU A 221      15.665 -30.310   7.093  1.00  0.85           O  
ATOM   3393  CB  GLU A 221      18.685 -31.556   7.180  1.00  0.85           C  
ATOM   3394  CG  GLU A 221      17.729 -32.689   6.852  1.00  0.85           C  
ATOM   3395  CD  GLU A 221      17.337 -32.728   5.385  1.00  0.85           C  
ATOM   3396  OE1 GLU A 221      18.094 -32.238   4.597  1.00  0.85           O  
ATOM   3397  OE2 GLU A 221      16.267 -33.223   5.057  1.00  0.85           O  
ATOM   3398  H   GLU A 221      19.854 -29.285   7.677  1.00  0.85           H  
ATOM   3399  HA  GLU A 221      17.836 -30.156   5.829  1.00  0.85           H  
ATOM   3400 1HB  GLU A 221      19.597 -31.677   6.592  1.00  0.85           H  
ATOM   3401 2HB  GLU A 221      18.958 -31.623   8.237  1.00  0.85           H  
ATOM   3402 1HG  GLU A 221      18.190 -33.639   7.134  1.00  0.85           H  
ATOM   3403 2HG  GLU A 221      16.843 -32.549   7.456  1.00  0.85           H  
ATOM   3404  N   LEU A 222      16.804 -29.621   8.917  1.00  0.84           N  
ATOM   3405  CA  LEU A 222      15.604 -29.420   9.725  1.00  0.84           C  
ATOM   3406  C   LEU A 222      14.708 -28.437   8.966  1.00  0.84           C  
ATOM   3407  O   LEU A 222      13.504 -28.657   8.795  1.00  0.84           O  
ATOM   3408  CB  LEU A 222      16.010 -28.861  11.107  1.00  0.84           C  
ATOM   3409  CG  LEU A 222      14.913 -28.571  12.148  1.00  0.84           C  
ATOM   3410  CD1 LEU A 222      14.212 -29.847  12.484  1.00  0.84           C  
ATOM   3411  CD2 LEU A 222      15.559 -27.984  13.407  1.00  0.84           C  
ATOM   3412  H   LEU A 222      17.717 -29.451   9.339  1.00  0.84           H  
ATOM   3413  HA  LEU A 222      15.085 -30.371   9.844  1.00  0.84           H  
ATOM   3414 1HB  LEU A 222      16.718 -29.553  11.557  1.00  0.84           H  
ATOM   3415 2HB  LEU A 222      16.532 -27.924  10.945  1.00  0.84           H  
ATOM   3416  HG  LEU A 222      14.187 -27.865  11.735  1.00  0.84           H  
ATOM   3417 1HD1 LEU A 222      13.429 -29.657  13.217  1.00  0.84           H  
ATOM   3418 2HD1 LEU A 222      13.787 -30.244  11.587  1.00  0.84           H  
ATOM   3419 3HD1 LEU A 222      14.926 -30.562  12.886  1.00  0.84           H  
ATOM   3420 1HD2 LEU A 222      14.793 -27.777  14.155  1.00  0.84           H  
ATOM   3421 2HD2 LEU A 222      16.276 -28.697  13.806  1.00  0.84           H  
ATOM   3422 3HD2 LEU A 222      16.073 -27.073  13.153  1.00  0.84           H  
ATOM   3423  N   GLY A 223      15.328 -27.356   8.495  1.00  0.83           N  
ATOM   3424  CA  GLY A 223      14.671 -26.315   7.730  1.00  0.83           C  
ATOM   3425  C   GLY A 223      14.078 -26.824   6.429  1.00  0.83           C  
ATOM   3426  O   GLY A 223      12.912 -26.552   6.129  1.00  0.83           O  
ATOM   3427  H   GLY A 223      16.324 -27.245   8.685  1.00  0.83           H  
ATOM   3428 1HA  GLY A 223      13.882 -25.868   8.333  1.00  0.83           H  
ATOM   3429 2HA  GLY A 223      15.398 -25.531   7.513  1.00  0.83           H  
ATOM   3430  N   ALA A 224      14.876 -27.546   5.638  1.00  0.84           N  
ATOM   3431  CA  ALA A 224      14.408 -28.035   4.353  1.00  0.84           C  
ATOM   3432  C   ALA A 224      13.184 -28.908   4.505  1.00  0.84           C  
ATOM   3433  O   ALA A 224      12.215 -28.771   3.750  1.00  0.84           O  
ATOM   3434  CB  ALA A 224      15.512 -28.839   3.682  1.00  0.84           C  
ATOM   3435  H   ALA A 224      15.835 -27.731   5.929  1.00  0.84           H  
ATOM   3436  HA  ALA A 224      14.138 -27.180   3.747  1.00  0.84           H  
ATOM   3437 1HB  ALA A 224      15.174 -29.192   2.711  1.00  0.84           H  
ATOM   3438 2HB  ALA A 224      16.393 -28.210   3.558  1.00  0.84           H  
ATOM   3439 3HB  ALA A 224      15.771 -29.697   4.310  1.00  0.84           H  
ATOM   3440  N   ALA A 225      13.204 -29.778   5.504  1.00  0.85           N  
ATOM   3441  CA  ALA A 225      12.077 -30.646   5.755  1.00  0.85           C  
ATOM   3442  C   ALA A 225      10.832 -29.856   6.162  1.00  0.85           C  
ATOM   3443  O   ALA A 225       9.722 -30.180   5.744  1.00  0.85           O  
ATOM   3444  CB  ALA A 225      12.451 -31.636   6.795  1.00  0.85           C  
ATOM   3445  H   ALA A 225      14.034 -29.856   6.098  1.00  0.85           H  
ATOM   3446  HA  ALA A 225      11.848 -31.180   4.834  1.00  0.85           H  
ATOM   3447 1HB  ALA A 225      11.619 -32.307   6.953  1.00  0.85           H  
ATOM   3448 2HB  ALA A 225      13.320 -32.200   6.460  1.00  0.85           H  
ATOM   3449 3HB  ALA A 225      12.695 -31.122   7.712  1.00  0.85           H  
ATOM   3450  N   MET A 226      10.994 -28.796   6.961  1.00  0.88           N  
ATOM   3451  CA  MET A 226       9.831 -27.978   7.296  1.00  0.88           C  
ATOM   3452  C   MET A 226       9.279 -27.273   6.049  1.00  0.88           C  
ATOM   3453  O   MET A 226       8.056 -27.240   5.804  1.00  0.88           O  
ATOM   3454  CB  MET A 226      10.169 -26.921   8.354  1.00  0.88           C  
ATOM   3455  CG  MET A 226      10.433 -27.419   9.751  1.00  0.88           C  
ATOM   3456  SD  MET A 226      10.929 -26.091  10.838  1.00  0.88           S  
ATOM   3457  CE  MET A 226       9.395 -25.133  10.809  1.00  0.88           C  
ATOM   3458  H   MET A 226      11.915 -28.564   7.341  1.00  0.88           H  
ATOM   3459  HA  MET A 226       9.055 -28.633   7.688  1.00  0.88           H  
ATOM   3460 1HB  MET A 226      11.060 -26.377   8.036  1.00  0.88           H  
ATOM   3461 2HB  MET A 226       9.360 -26.203   8.413  1.00  0.88           H  
ATOM   3462 1HG  MET A 226       9.541 -27.891  10.160  1.00  0.88           H  
ATOM   3463 2HG  MET A 226      11.227 -28.147   9.718  1.00  0.88           H  
ATOM   3464 1HE  MET A 226       9.496 -24.242  11.417  1.00  0.88           H  
ATOM   3465 2HE  MET A 226       9.177 -24.833   9.781  1.00  0.88           H  
ATOM   3466 3HE  MET A 226       8.577 -25.743  11.184  1.00  0.88           H  
ATOM   3467  N   GLY A 227      10.193 -26.714   5.248  1.00  0.91           N  
ATOM   3468  CA  GLY A 227       9.846 -25.989   4.028  1.00  0.91           C  
ATOM   3469  C   GLY A 227       9.109 -26.883   3.035  1.00  0.91           C  
ATOM   3470  O   GLY A 227       8.166 -26.452   2.363  1.00  0.91           O  
ATOM   3471  H   GLY A 227      11.179 -26.784   5.503  1.00  0.91           H  
ATOM   3472 1HA  GLY A 227       9.235 -25.122   4.279  1.00  0.91           H  
ATOM   3473 2HA  GLY A 227      10.763 -25.613   3.571  1.00  0.91           H  
ATOM   3474  N   ALA A 228       9.483 -28.161   3.016  1.00  0.95           N  
ATOM   3475  CA  ALA A 228       8.911 -29.181   2.149  1.00  0.95           C  
ATOM   3476  C   ALA A 228       7.422 -29.358   2.328  1.00  0.95           C  
ATOM   3477  O   ALA A 228       6.729 -29.770   1.400  1.00  0.95           O  
ATOM   3478  CB  ALA A 228       9.548 -30.515   2.428  1.00  0.95           C  
ATOM   3479  H   ALA A 228      10.281 -28.433   3.592  1.00  0.95           H  
ATOM   3480  HA  ALA A 228       9.108 -28.886   1.119  1.00  0.95           H  
ATOM   3481 1HB  ALA A 228       9.135 -31.255   1.745  1.00  0.95           H  
ATOM   3482 2HB  ALA A 228      10.616 -30.426   2.293  1.00  0.95           H  
ATOM   3483 3HB  ALA A 228       9.340 -30.813   3.443  1.00  0.95           H  
ATOM   3484  N   THR A 229       6.932 -29.085   3.530  1.00  0.98           N  
ATOM   3485  CA  THR A 229       5.540 -29.303   3.850  1.00  0.98           C  
ATOM   3486  C   THR A 229       4.700 -28.063   3.579  1.00  0.98           C  
ATOM   3487  O   THR A 229       3.487 -28.072   3.798  1.00  0.98           O  
ATOM   3488  CB  THR A 229       5.407 -29.718   5.319  1.00  0.98           C  
ATOM   3489  OG1 THR A 229       5.880 -28.665   6.152  1.00  0.98           O  
ATOM   3490  CG2 THR A 229       6.231 -30.956   5.567  1.00  0.98           C  
ATOM   3491  H   THR A 229       7.536 -28.692   4.254  1.00  0.98           H  
ATOM   3492  HA  THR A 229       5.165 -30.113   3.228  1.00  0.98           H  
ATOM   3493  HB  THR A 229       4.370 -29.912   5.553  1.00  0.98           H  
ATOM   3494  HG1 THR A 229       6.752 -28.355   5.837  1.00  0.98           H  
ATOM   3495 1HG2 THR A 229       6.147 -31.251   6.613  1.00  0.98           H  
ATOM   3496 2HG2 THR A 229       5.866 -31.753   4.929  1.00  0.98           H  
ATOM   3497 3HG2 THR A 229       7.273 -30.752   5.335  1.00  0.98           H  
ATOM   3498  N   GLY A 230       5.346 -26.985   3.115  1.00  1.00           N  
ATOM   3499  CA  GLY A 230       4.653 -25.731   2.872  1.00  1.00           C  
ATOM   3500  C   GLY A 230       4.491 -24.901   4.144  1.00  1.00           C  
ATOM   3501  O   GLY A 230       3.606 -24.049   4.221  1.00  1.00           O  
ATOM   3502  H   GLY A 230       6.344 -27.022   2.917  1.00  1.00           H  
ATOM   3503 1HA  GLY A 230       5.215 -25.157   2.135  1.00  1.00           H  
ATOM   3504 2HA  GLY A 230       3.676 -25.935   2.439  1.00  1.00           H  
ATOM   3505  N   SER A 231       5.321 -25.164   5.155  1.00  0.99           N  
ATOM   3506  CA  SER A 231       5.229 -24.440   6.414  1.00  0.99           C  
ATOM   3507  C   SER A 231       5.808 -23.052   6.265  1.00  0.99           C  
ATOM   3508  O   SER A 231       6.368 -22.691   5.231  1.00  0.99           O  
ATOM   3509  CB  SER A 231       5.996 -25.119   7.526  1.00  0.99           C  
ATOM   3510  OG  SER A 231       7.374 -24.938   7.341  1.00  0.99           O  
ATOM   3511  H   SER A 231       6.047 -25.876   5.069  1.00  0.99           H  
ATOM   3512  HA  SER A 231       4.178 -24.356   6.697  1.00  0.99           H  
ATOM   3513 1HB  SER A 231       5.690 -24.721   8.494  1.00  0.99           H  
ATOM   3514 2HB  SER A 231       5.764 -26.183   7.520  1.00  0.99           H  
ATOM   3515  HG  SER A 231       7.608 -25.545   6.601  1.00  0.99           H  
ATOM   3516  N   ILE A 232       5.708 -22.289   7.339  1.00  0.95           N  
ATOM   3517  CA  ILE A 232       6.258 -20.947   7.429  1.00  0.95           C  
ATOM   3518  C   ILE A 232       7.783 -20.913   7.153  1.00  0.95           C  
ATOM   3519  O   ILE A 232       8.344 -19.845   6.909  1.00  0.95           O  
ATOM   3520  CB  ILE A 232       5.962 -20.360   8.826  1.00  0.95           C  
ATOM   3521  CG1 ILE A 232       6.155 -18.868   8.825  1.00  0.95           C  
ATOM   3522  CG2 ILE A 232       6.840 -20.990   9.865  1.00  0.95           C  
ATOM   3523  CD1 ILE A 232       5.163 -18.144   7.981  1.00  0.95           C  
ATOM   3524  H   ILE A 232       5.222 -22.658   8.142  1.00  0.95           H  
ATOM   3525  HA  ILE A 232       5.765 -20.328   6.681  1.00  0.95           H  
ATOM   3526  HB  ILE A 232       4.920 -20.552   9.087  1.00  0.95           H  
ATOM   3527 1HG1 ILE A 232       6.060 -18.504   9.833  1.00  0.95           H  
ATOM   3528 2HG1 ILE A 232       7.146 -18.648   8.469  1.00  0.95           H  
ATOM   3529 1HG2 ILE A 232       6.609 -20.561  10.806  1.00  0.95           H  
ATOM   3530 2HG2 ILE A 232       6.670 -22.065   9.899  1.00  0.95           H  
ATOM   3531 3HG2 ILE A 232       7.846 -20.804   9.662  1.00  0.95           H  
ATOM   3532 1HD1 ILE A 232       5.354 -17.072   8.030  1.00  0.95           H  
ATOM   3533 2HD1 ILE A 232       5.243 -18.480   6.947  1.00  0.95           H  
ATOM   3534 3HD1 ILE A 232       4.157 -18.350   8.354  1.00  0.95           H  
ATOM   3535  N   ALA A 233       8.473 -22.066   7.311  1.00  0.89           N  
ATOM   3536  CA  ALA A 233       9.918 -22.275   7.104  1.00  0.89           C  
ATOM   3537  C   ALA A 233      10.832 -21.562   8.119  1.00  0.89           C  
ATOM   3538  O   ALA A 233      12.000 -21.916   8.280  1.00  0.89           O  
ATOM   3539  CB  ALA A 233      10.280 -21.817   5.698  1.00  0.89           C  
ATOM   3540  H   ALA A 233       7.946 -22.914   7.511  1.00  0.89           H  
ATOM   3541  HA  ALA A 233      10.104 -23.348   7.186  1.00  0.89           H  
ATOM   3542 1HB  ALA A 233      11.314 -22.021   5.499  1.00  0.89           H  
ATOM   3543 2HB  ALA A 233       9.664 -22.358   4.978  1.00  0.89           H  
ATOM   3544 3HB  ALA A 233      10.112 -20.754   5.583  1.00  0.89           H  
ATOM   3545  N   LEU A 234      10.276 -20.656   8.891  1.00  0.82           N  
ATOM   3546  CA  LEU A 234      10.975 -19.988   9.967  1.00  0.82           C  
ATOM   3547  C   LEU A 234      10.846 -20.740  11.248  1.00  0.82           C  
ATOM   3548  O   LEU A 234       9.743 -21.073  11.664  1.00  0.82           O  
ATOM   3549  CB  LEU A 234      10.417 -18.593  10.221  1.00  0.82           C  
ATOM   3550  CG  LEU A 234      10.983 -17.858  11.469  1.00  0.82           C  
ATOM   3551  CD1 LEU A 234      12.373 -17.550  11.315  1.00  0.82           C  
ATOM   3552  CD2 LEU A 234      10.288 -16.619  11.649  1.00  0.82           C  
ATOM   3553  H   LEU A 234       9.323 -20.391   8.688  1.00  0.82           H  
ATOM   3554  HA  LEU A 234      12.033 -19.920   9.707  1.00  0.82           H  
ATOM   3555 1HB  LEU A 234      10.670 -18.005   9.377  1.00  0.82           H  
ATOM   3556 2HB  LEU A 234       9.330 -18.643  10.305  1.00  0.82           H  
ATOM   3557  HG  LEU A 234      10.867 -18.493  12.342  1.00  0.82           H  
ATOM   3558 1HD1 LEU A 234      12.741 -17.033  12.206  1.00  0.82           H  
ATOM   3559 2HD1 LEU A 234      12.959 -18.452  11.155  1.00  0.82           H  
ATOM   3560 3HD1 LEU A 234      12.421 -16.901  10.474  1.00  0.82           H  
ATOM   3561 1HD2 LEU A 234      10.698 -16.131  12.521  1.00  0.82           H  
ATOM   3562 2HD2 LEU A 234      10.447 -16.000  10.778  1.00  0.82           H  
ATOM   3563 3HD2 LEU A 234       9.231 -16.803  11.789  1.00  0.82           H  
ATOM   3564  N   TYR A 235      11.960 -20.977  11.891  1.00  0.76           N  
ATOM   3565  CA  TYR A 235      11.940 -21.586  13.185  1.00  0.76           C  
ATOM   3566  C   TYR A 235      13.044 -20.971  13.982  1.00  0.76           C  
ATOM   3567  O   TYR A 235      13.996 -20.429  13.416  1.00  0.76           O  
ATOM   3568  CB  TYR A 235      12.112 -23.094  13.097  1.00  0.76           C  
ATOM   3569  CG  TYR A 235      13.425 -23.590  12.568  1.00  0.76           C  
ATOM   3570  CD1 TYR A 235      14.438 -23.869  13.438  1.00  0.76           C  
ATOM   3571  CD2 TYR A 235      13.612 -23.801  11.210  1.00  0.76           C  
ATOM   3572  CE1 TYR A 235      15.632 -24.343  12.969  1.00  0.76           C  
ATOM   3573  CE2 TYR A 235      14.822 -24.283  10.757  1.00  0.76           C  
ATOM   3574  CZ  TYR A 235      15.821 -24.550  11.636  1.00  0.76           C  
ATOM   3575  OH  TYR A 235      17.028 -25.026  11.217  1.00  0.76           O  
ATOM   3576  H   TYR A 235      12.856 -20.737  11.481  1.00  0.76           H  
ATOM   3577  HA  TYR A 235      10.996 -21.355  13.684  1.00  0.76           H  
ATOM   3578 1HB  TYR A 235      11.974 -23.509  14.094  1.00  0.76           H  
ATOM   3579 2HB  TYR A 235      11.341 -23.493  12.473  1.00  0.76           H  
ATOM   3580  HD1 TYR A 235      14.289 -23.710  14.503  1.00  0.76           H  
ATOM   3581  HD2 TYR A 235      12.811 -23.584  10.499  1.00  0.76           H  
ATOM   3582  HE1 TYR A 235      16.433 -24.563  13.645  1.00  0.76           H  
ATOM   3583  HE2 TYR A 235      14.983 -24.443   9.708  1.00  0.76           H  
ATOM   3584  HH  TYR A 235      16.964 -25.384  10.312  1.00  0.76           H  
ATOM   3585  N   HIS A 236      12.960 -21.114  15.279  1.00  0.72           N  
ATOM   3586  CA  HIS A 236      14.017 -20.619  16.127  1.00  0.72           C  
ATOM   3587  C   HIS A 236      14.520 -21.747  16.995  1.00  0.72           C  
ATOM   3588  O   HIS A 236      13.722 -22.561  17.437  1.00  0.72           O  
ATOM   3589  CB  HIS A 236      13.459 -19.528  17.046  1.00  0.72           C  
ATOM   3590  CG  HIS A 236      12.863 -18.352  16.371  1.00  0.72           C  
ATOM   3591  ND1 HIS A 236      13.611 -17.314  15.903  1.00  0.72           N  
ATOM   3592  CD2 HIS A 236      11.573 -18.041  16.108  1.00  0.72           C  
ATOM   3593  CE1 HIS A 236      12.809 -16.402  15.374  1.00  0.72           C  
ATOM   3594  NE2 HIS A 236      11.571 -16.823  15.492  1.00  0.72           N  
ATOM   3595  H   HIS A 236      12.117 -21.530  15.675  1.00  0.72           H  
ATOM   3596  HA  HIS A 236      14.845 -20.231  15.538  1.00  0.72           H  
ATOM   3597 1HB  HIS A 236      12.688 -19.970  17.648  1.00  0.72           H  
ATOM   3598 2HB  HIS A 236      14.246 -19.179  17.720  1.00  0.72           H  
ATOM   3599  HD2 HIS A 236      10.703 -18.649  16.350  1.00  0.72           H  
ATOM   3600  HE1 HIS A 236      13.118 -15.457  14.917  1.00  0.72           H  
ATOM   3601  HE2 HIS A 236      10.744 -16.314  15.174  1.00  0.72           H  
ATOM   3602  N   VAL A 237      15.823 -21.805  17.232  1.00  0.70           N  
ATOM   3603  CA  VAL A 237      16.363 -22.787  18.175  1.00  0.70           C  
ATOM   3604  C   VAL A 237      17.052 -22.052  19.321  1.00  0.70           C  
ATOM   3605  O   VAL A 237      17.927 -21.197  19.097  1.00  0.70           O  
ATOM   3606  CB  VAL A 237      17.342 -23.755  17.479  1.00  0.70           C  
ATOM   3607  CG1 VAL A 237      17.913 -24.756  18.481  1.00  0.70           C  
ATOM   3608  CG2 VAL A 237      16.641 -24.469  16.372  1.00  0.70           C  
ATOM   3609  H   VAL A 237      16.441 -21.156  16.746  1.00  0.70           H  
ATOM   3610  HA  VAL A 237      15.544 -23.370  18.596  1.00  0.70           H  
ATOM   3611  HB  VAL A 237      18.166 -23.186  17.066  1.00  0.70           H  
ATOM   3612 1HG1 VAL A 237      18.613 -25.425  17.981  1.00  0.70           H  
ATOM   3613 2HG1 VAL A 237      18.438 -24.218  19.278  1.00  0.70           H  
ATOM   3614 3HG1 VAL A 237      17.102 -25.345  18.919  1.00  0.70           H  
ATOM   3615 1HG2 VAL A 237      17.329 -25.132  15.870  1.00  0.70           H  
ATOM   3616 2HG2 VAL A 237      15.819 -25.042  16.752  1.00  0.70           H  
ATOM   3617 3HG2 VAL A 237      16.280 -23.724  15.686  1.00  0.70           H  
ATOM   3618  N   GLU A 238      16.619 -22.342  20.548  1.00  0.70           N  
ATOM   3619  CA  GLU A 238      17.153 -21.622  21.698  1.00  0.70           C  
ATOM   3620  C   GLU A 238      18.662 -21.702  21.779  1.00  0.70           C  
ATOM   3621  O   GLU A 238      19.243 -22.784  21.783  1.00  0.70           O  
ATOM   3622  CB  GLU A 238      16.557 -22.162  23.005  1.00  0.70           C  
ATOM   3623  CG  GLU A 238      16.987 -21.369  24.264  1.00  0.70           C  
ATOM   3624  CD  GLU A 238      16.240 -21.771  25.528  1.00  0.70           C  
ATOM   3625  OE1 GLU A 238      15.379 -22.625  25.444  1.00  0.70           O  
ATOM   3626  OE2 GLU A 238      16.519 -21.214  26.563  1.00  0.70           O  
ATOM   3627  H   GLU A 238      15.892 -23.051  20.676  1.00  0.70           H  
ATOM   3628  HA  GLU A 238      16.872 -20.573  21.602  1.00  0.70           H  
ATOM   3629 1HB  GLU A 238      15.487 -22.180  22.942  1.00  0.70           H  
ATOM   3630 2HB  GLU A 238      16.881 -23.194  23.143  1.00  0.70           H  
ATOM   3631 1HG  GLU A 238      18.052 -21.539  24.426  1.00  0.70           H  
ATOM   3632 2HG  GLU A 238      16.852 -20.306  24.080  1.00  0.70           H  
ATOM   3633  N   GLY A 239      19.294 -20.545  21.879  1.00  0.71           N  
ATOM   3634  CA  GLY A 239      20.736 -20.435  22.019  1.00  0.71           C  
ATOM   3635  C   GLY A 239      21.499 -20.430  20.695  1.00  0.71           C  
ATOM   3636  O   GLY A 239      22.694 -20.132  20.684  1.00  0.71           O  
ATOM   3637  H   GLY A 239      18.749 -19.695  21.857  1.00  0.71           H  
ATOM   3638 1HA  GLY A 239      20.975 -19.535  22.580  1.00  0.71           H  
ATOM   3639 2HA  GLY A 239      21.089 -21.271  22.622  1.00  0.71           H  
ATOM   3640  N   GLU A 240      20.820 -20.741  19.585  1.00  0.73           N  
ATOM   3641  CA  GLU A 240      21.500 -20.825  18.295  1.00  0.73           C  
ATOM   3642  C   GLU A 240      21.037 -19.765  17.299  1.00  0.73           C  
ATOM   3643  O   GLU A 240      21.863 -19.108  16.663  1.00  0.73           O  
ATOM   3644  CB  GLU A 240      21.275 -22.212  17.690  1.00  0.73           C  
ATOM   3645  CG  GLU A 240      21.788 -23.385  18.540  1.00  0.73           C  
ATOM   3646  CD  GLU A 240      23.287 -23.482  18.626  1.00  0.73           C  
ATOM   3647  OE1 GLU A 240      23.950 -23.121  17.691  1.00  0.73           O  
ATOM   3648  OE2 GLU A 240      23.780 -23.935  19.643  1.00  0.73           O  
ATOM   3649  H   GLU A 240      19.823 -20.946  19.635  1.00  0.73           H  
ATOM   3650  HA  GLU A 240      22.567 -20.687  18.460  1.00  0.73           H  
ATOM   3651 1HB  GLU A 240      20.216 -22.360  17.540  1.00  0.73           H  
ATOM   3652 2HB  GLU A 240      21.752 -22.264  16.711  1.00  0.73           H  
ATOM   3653 1HG  GLU A 240      21.380 -23.288  19.549  1.00  0.73           H  
ATOM   3654 2HG  GLU A 240      21.397 -24.311  18.117  1.00  0.73           H  
ATOM   3655  N   THR A 241      19.721 -19.595  17.162  1.00  0.76           N  
ATOM   3656  CA  THR A 241      19.186 -18.630  16.199  1.00  0.76           C  
ATOM   3657  C   THR A 241      19.318 -17.237  16.800  1.00  0.76           C  
ATOM   3658  O   THR A 241      18.709 -16.998  17.828  1.00  0.76           O  
ATOM   3659  CB  THR A 241      17.696 -18.889  15.917  1.00  0.76           C  
ATOM   3660  OG1 THR A 241      17.529 -20.198  15.388  1.00  0.76           O  
ATOM   3661  CG2 THR A 241      17.114 -17.854  14.948  1.00  0.76           C  
ATOM   3662  H   THR A 241      19.089 -20.160  17.729  1.00  0.76           H  
ATOM   3663  HA  THR A 241      19.731 -18.733  15.267  1.00  0.76           H  
ATOM   3664  HB  THR A 241      17.146 -18.831  16.858  1.00  0.76           H  
ATOM   3665  HG1 THR A 241      17.792 -20.182  14.437  1.00  0.76           H  
ATOM   3666 1HG2 THR A 241      16.060 -18.067  14.777  1.00  0.76           H  
ATOM   3667 2HG2 THR A 241      17.211 -16.869  15.364  1.00  0.76           H  
ATOM   3668 3HG2 THR A 241      17.641 -17.892  14.002  1.00  0.76           H  
ATOM   3669  N   PRO A 242      19.977 -16.255  16.166  1.00  0.79           N  
ATOM   3670  CA  PRO A 242      20.209 -14.907  16.691  1.00  0.79           C  
ATOM   3671  C   PRO A 242      18.980 -14.194  17.278  1.00  0.79           C  
ATOM   3672  O   PRO A 242      19.094 -13.379  18.193  1.00  0.79           O  
ATOM   3673  CB  PRO A 242      20.701 -14.181  15.442  1.00  0.79           C  
ATOM   3674  CG  PRO A 242      21.387 -15.242  14.623  1.00  0.79           C  
ATOM   3675  CD  PRO A 242      20.561 -16.483  14.814  1.00  0.79           C  
ATOM   3676  HA  PRO A 242      21.012 -14.959  17.444  1.00  0.79           H  
ATOM   3677 1HB  PRO A 242      19.838 -13.767  14.920  1.00  0.79           H  
ATOM   3678 2HB  PRO A 242      21.355 -13.339  15.714  1.00  0.79           H  
ATOM   3679 1HG  PRO A 242      21.451 -14.931  13.578  1.00  0.79           H  
ATOM   3680 2HG  PRO A 242      22.422 -15.375  14.969  1.00  0.79           H  
ATOM   3681 1HD  PRO A 242      19.783 -16.565  14.037  1.00  0.79           H  
ATOM   3682 2HD  PRO A 242      21.261 -17.335  14.806  1.00  0.79           H  
ATOM   3683  N   GLU A 243      17.805 -14.512  16.753  1.00  0.83           N  
ATOM   3684  CA  GLU A 243      16.545 -13.902  17.159  1.00  0.83           C  
ATOM   3685  C   GLU A 243      15.873 -14.586  18.354  1.00  0.83           C  
ATOM   3686  O   GLU A 243      14.807 -14.145  18.803  1.00  0.83           O  
ATOM   3687  CB  GLU A 243      15.598 -13.927  15.973  1.00  0.83           C  
ATOM   3688  CG  GLU A 243      16.092 -13.120  14.817  1.00  0.83           C  
ATOM   3689  CD  GLU A 243      15.226 -13.221  13.638  1.00  0.83           C  
ATOM   3690  OE1 GLU A 243      15.642 -13.848  12.706  1.00  0.83           O  
ATOM   3691  OE2 GLU A 243      14.143 -12.688  13.642  1.00  0.83           O  
ATOM   3692  H   GLU A 243      17.772 -15.202  16.023  1.00  0.83           H  
ATOM   3693  HA  GLU A 243      16.741 -12.862  17.428  1.00  0.83           H  
ATOM   3694 1HB  GLU A 243      15.476 -14.953  15.636  1.00  0.83           H  
ATOM   3695 2HB  GLU A 243      14.619 -13.552  16.274  1.00  0.83           H  
ATOM   3696 1HG  GLU A 243      16.171 -12.072  15.114  1.00  0.83           H  
ATOM   3697 2HG  GLU A 243      17.089 -13.474  14.550  1.00  0.83           H  
ATOM   3698  N   TYR A 244      16.482 -15.649  18.887  1.00  0.90           N  
ATOM   3699  CA  TYR A 244      15.871 -16.375  19.999  1.00  0.90           C  
ATOM   3700  C   TYR A 244      15.662 -15.467  21.211  1.00  0.90           C  
ATOM   3701  O   TYR A 244      14.777 -15.710  22.021  1.00  0.90           O  
ATOM   3702  CB  TYR A 244      16.703 -17.600  20.442  1.00  0.90           C  
ATOM   3703  CG  TYR A 244      17.886 -17.320  21.400  1.00  0.90           C  
ATOM   3704  CD1 TYR A 244      17.639 -17.312  22.767  1.00  0.90           C  
ATOM   3705  CD2 TYR A 244      19.184 -17.097  20.949  1.00  0.90           C  
ATOM   3706  CE1 TYR A 244      18.661 -17.068  23.656  1.00  0.90           C  
ATOM   3707  CE2 TYR A 244      20.196 -16.853  21.834  1.00  0.90           C  
ATOM   3708  CZ  TYR A 244      19.942 -16.832  23.180  1.00  0.90           C  
ATOM   3709  OH  TYR A 244      20.959 -16.559  24.050  1.00  0.90           O  
ATOM   3710  H   TYR A 244      17.361 -15.980  18.496  1.00  0.90           H  
ATOM   3711  HA  TYR A 244      14.893 -16.723  19.670  1.00  0.90           H  
ATOM   3712 1HB  TYR A 244      16.054 -18.314  20.930  1.00  0.90           H  
ATOM   3713 2HB  TYR A 244      17.099 -18.097  19.554  1.00  0.90           H  
ATOM   3714  HD1 TYR A 244      16.626 -17.493  23.137  1.00  0.90           H  
ATOM   3715  HD2 TYR A 244      19.415 -17.106  19.919  1.00  0.90           H  
ATOM   3716  HE1 TYR A 244      18.460 -17.053  24.726  1.00  0.90           H  
ATOM   3717  HE2 TYR A 244      21.206 -16.671  21.466  1.00  0.90           H  
ATOM   3718  HH  TYR A 244      21.796 -16.600  23.576  1.00  0.90           H  
ATOM   3719  N   ARG A 245      16.462 -14.399  21.323  1.00  1.00           N  
ATOM   3720  CA  ARG A 245      16.370 -13.467  22.440  1.00  1.00           C  
ATOM   3721  C   ARG A 245      15.215 -12.469  22.301  1.00  1.00           C  
ATOM   3722  O   ARG A 245      14.932 -11.716  23.236  1.00  1.00           O  
ATOM   3723  CB  ARG A 245      17.663 -12.685  22.588  1.00  1.00           C  
ATOM   3724  CG  ARG A 245      18.860 -13.509  23.008  1.00  1.00           C  
ATOM   3725  CD  ARG A 245      20.093 -12.691  23.139  1.00  1.00           C  
ATOM   3726  NE  ARG A 245      21.254 -13.481  23.588  1.00  1.00           N  
ATOM   3727  CZ  ARG A 245      22.504 -12.985  23.712  1.00  1.00           C  
ATOM   3728  NH1 ARG A 245      22.743 -11.726  23.417  1.00  1.00           N  
ATOM   3729  NH2 ARG A 245      23.492 -13.760  24.128  1.00  1.00           N  
ATOM   3730  H   ARG A 245      17.166 -14.247  20.613  1.00  1.00           H  
ATOM   3731  HA  ARG A 245      16.213 -14.049  23.349  1.00  1.00           H  
ATOM   3732 1HB  ARG A 245      17.905 -12.212  21.634  1.00  1.00           H  
ATOM   3733 2HB  ARG A 245      17.527 -11.891  23.321  1.00  1.00           H  
ATOM   3734 1HG  ARG A 245      18.659 -14.005  23.957  1.00  1.00           H  
ATOM   3735 2HG  ARG A 245      19.037 -14.246  22.238  1.00  1.00           H  
ATOM   3736 1HD  ARG A 245      20.335 -12.255  22.168  1.00  1.00           H  
ATOM   3737 2HD  ARG A 245      19.925 -11.894  23.861  1.00  1.00           H  
ATOM   3738  HE  ARG A 245      21.110 -14.467  23.824  1.00  1.00           H  
ATOM   3739 1HH1 ARG A 245      21.992 -11.130  23.098  1.00  1.00           H  
ATOM   3740 2HH1 ARG A 245      23.677 -11.355  23.509  1.00  1.00           H  
ATOM   3741 1HH2 ARG A 245      23.313 -14.726  24.361  1.00  1.00           H  
ATOM   3742 2HH2 ARG A 245      24.424 -13.383  24.220  1.00  1.00           H  
ATOM   3743  N   GLU A 246      14.584 -12.428  21.124  1.00  1.14           N  
ATOM   3744  CA  GLU A 246      13.465 -11.523  20.876  1.00  1.14           C  
ATOM   3745  C   GLU A 246      12.158 -12.323  20.834  1.00  1.14           C  
ATOM   3746  O   GLU A 246      11.083 -11.811  21.156  1.00  1.14           O  
ATOM   3747  CB  GLU A 246      13.682 -10.756  19.570  1.00  1.14           C  
ATOM   3748  CG  GLU A 246      14.939  -9.869  19.578  1.00  1.14           C  
ATOM   3749  CD  GLU A 246      15.125  -9.050  18.315  1.00  1.14           C  
ATOM   3750  OE1 GLU A 246      14.324  -9.166  17.423  1.00  1.14           O  
ATOM   3751  OE2 GLU A 246      16.084  -8.315  18.247  1.00  1.14           O  
ATOM   3752  H   GLU A 246      14.857 -13.064  20.383  1.00  1.14           H  
ATOM   3753  HA  GLU A 246      13.399 -10.808  21.696  1.00  1.14           H  
ATOM   3754 1HB  GLU A 246      13.778 -11.467  18.746  1.00  1.14           H  
ATOM   3755 2HB  GLU A 246      12.817 -10.127  19.365  1.00  1.14           H  
ATOM   3756 1HG  GLU A 246      14.885  -9.194  20.432  1.00  1.14           H  
ATOM   3757 2HG  GLU A 246      15.810 -10.512  19.715  1.00  1.14           H  
ATOM   3758  N   ALA A 247      12.269 -13.583  20.420  1.00  1.29           N  
ATOM   3759  CA  ALA A 247      11.149 -14.512  20.314  1.00  1.29           C  
ATOM   3760  C   ALA A 247      10.720 -14.984  21.706  1.00  1.29           C  
ATOM   3761  O   ALA A 247      11.528 -14.946  22.628  1.00  1.29           O  
ATOM   3762  CB  ALA A 247      11.547 -15.704  19.454  1.00  1.29           C  
ATOM   3763  H   ALA A 247      13.191 -13.910  20.134  1.00  1.29           H  
ATOM   3764  HA  ALA A 247      10.309 -13.990  19.857  1.00  1.29           H  
ATOM   3765 1HB  ALA A 247      10.714 -16.391  19.367  1.00  1.29           H  
ATOM   3766 2HB  ALA A 247      11.845 -15.360  18.460  1.00  1.29           H  
ATOM   3767 3HB  ALA A 247      12.386 -16.213  19.924  1.00  1.29           H  
ATOM   3768  N   ILE A 248       9.467 -15.458  21.817  1.00  1.42           N  
ATOM   3769  CA  ILE A 248       8.871 -16.088  23.015  1.00  1.42           C  
ATOM   3770  C   ILE A 248       8.157 -15.192  24.012  1.00  1.42           C  
ATOM   3771  O   ILE A 248       8.720 -14.239  24.547  1.00  1.42           O  
ATOM   3772  CB  ILE A 248       9.856 -16.985  23.805  1.00  1.42           C  
ATOM   3773  CG1 ILE A 248      10.330 -18.075  22.938  1.00  1.42           C  
ATOM   3774  CG2 ILE A 248       9.147 -17.587  25.024  1.00  1.42           C  
ATOM   3775  CD1 ILE A 248       9.208 -18.867  22.490  1.00  1.42           C  
ATOM   3776  H   ILE A 248       8.876 -15.392  21.004  1.00  1.42           H  
ATOM   3777  HA  ILE A 248       8.125 -16.773  22.649  1.00  1.42           H  
ATOM   3778  HB  ILE A 248      10.706 -16.430  24.167  1.00  1.42           H  
ATOM   3779 1HG1 ILE A 248      10.855 -17.685  22.087  1.00  1.42           H  
ATOM   3780 2HG1 ILE A 248      11.010 -18.709  23.501  1.00  1.42           H  
ATOM   3781 1HG2 ILE A 248       9.840 -18.228  25.563  1.00  1.42           H  
ATOM   3782 2HG2 ILE A 248       8.810 -16.794  25.686  1.00  1.42           H  
ATOM   3783 3HG2 ILE A 248       8.289 -18.172  24.702  1.00  1.42           H  
ATOM   3784 1HD1 ILE A 248       9.517 -19.658  21.895  1.00  1.42           H  
ATOM   3785 2HD1 ILE A 248       8.698 -19.253  23.358  1.00  1.42           H  
ATOM   3786 3HD1 ILE A 248       8.549 -18.243  21.926  1.00  1.42           H  
ATOM   3787  N   THR A 249       6.897 -15.541  24.273  1.00  1.47           N  
ATOM   3788  CA  THR A 249       6.114 -14.864  25.288  1.00  1.47           C  
ATOM   3789  C   THR A 249       5.265 -15.850  26.105  1.00  1.47           C  
ATOM   3790  O   THR A 249       5.288 -17.065  25.889  1.00  1.47           O  
ATOM   3791  CB  THR A 249       5.241 -13.748  24.671  1.00  1.47           C  
ATOM   3792  OG1 THR A 249       4.677 -12.958  25.733  1.00  1.47           O  
ATOM   3793  CG2 THR A 249       4.146 -14.324  23.796  1.00  1.47           C  
ATOM   3794  H   THR A 249       6.485 -16.315  23.772  1.00  1.47           H  
ATOM   3795  HA  THR A 249       6.804 -14.386  25.985  1.00  1.47           H  
ATOM   3796  HB  THR A 249       5.872 -13.100  24.058  1.00  1.47           H  
ATOM   3797  HG1 THR A 249       5.391 -12.506  26.204  1.00  1.47           H  
ATOM   3798 1HG2 THR A 249       3.557 -13.511  23.372  1.00  1.47           H  
ATOM   3799 2HG2 THR A 249       4.612 -14.886  22.998  1.00  1.47           H  
ATOM   3800 3HG2 THR A 249       3.504 -14.968  24.355  1.00  1.47           H  
ATOM   3801  N   ASP A 250       4.475 -15.298  27.013  1.00  1.41           N  
ATOM   3802  CA  ASP A 250       3.723 -16.063  28.011  1.00  1.41           C  
ATOM   3803  C   ASP A 250       2.412 -16.633  27.508  1.00  1.41           C  
ATOM   3804  O   ASP A 250       1.734 -17.382  28.209  1.00  1.41           O  
ATOM   3805  CB  ASP A 250       3.460 -15.172  29.217  1.00  1.41           C  
ATOM   3806  CG  ASP A 250       4.739 -14.825  29.987  1.00  1.41           C  
ATOM   3807  OD1 ASP A 250       5.688 -15.575  29.922  1.00  1.41           O  
ATOM   3808  OD2 ASP A 250       4.759 -13.798  30.616  1.00  1.41           O  
ATOM   3809  H   ASP A 250       4.446 -14.288  27.020  1.00  1.41           H  
ATOM   3810  HA  ASP A 250       4.349 -16.896  28.330  1.00  1.41           H  
ATOM   3811 1HB  ASP A 250       2.981 -14.247  28.889  1.00  1.41           H  
ATOM   3812 2HB  ASP A 250       2.771 -15.676  29.894  1.00  1.41           H  
ATOM   3813  N   LYS A 251       2.050 -16.249  26.304  1.00  1.28           N  
ATOM   3814  CA  LYS A 251       0.821 -16.673  25.671  1.00  1.28           C  
ATOM   3815  C   LYS A 251       1.046 -17.735  24.604  1.00  1.28           C  
ATOM   3816  O   LYS A 251       0.121 -18.052  23.856  1.00  1.28           O  
ATOM   3817  CB  LYS A 251       0.126 -15.471  25.039  1.00  1.28           C  
ATOM   3818  CG  LYS A 251      -0.332 -14.410  26.033  1.00  1.28           C  
ATOM   3819  CD  LYS A 251      -1.048 -13.268  25.325  1.00  1.28           C  
ATOM   3820  CE  LYS A 251      -1.521 -12.209  26.310  1.00  1.28           C  
ATOM   3821  NZ  LYS A 251      -2.198 -11.074  25.623  1.00  1.28           N  
ATOM   3822  H   LYS A 251       2.668 -15.634  25.802  1.00  1.28           H  
ATOM   3823  HA  LYS A 251       0.169 -17.100  26.435  1.00  1.28           H  
ATOM   3824 1HB  LYS A 251       0.807 -14.996  24.331  1.00  1.28           H  
ATOM   3825 2HB  LYS A 251      -0.747 -15.808  24.477  1.00  1.28           H  
ATOM   3826 1HG  LYS A 251      -1.009 -14.861  26.760  1.00  1.28           H  
ATOM   3827 2HG  LYS A 251       0.532 -14.012  26.567  1.00  1.28           H  
ATOM   3828 1HD  LYS A 251      -0.372 -12.804  24.604  1.00  1.28           H  
ATOM   3829 2HD  LYS A 251      -1.911 -13.659  24.787  1.00  1.28           H  
ATOM   3830 1HE  LYS A 251      -2.218 -12.664  27.012  1.00  1.28           H  
ATOM   3831 2HE  LYS A 251      -0.663 -11.827  26.862  1.00  1.28           H  
ATOM   3832 1HZ  LYS A 251      -2.497 -10.395  26.308  1.00  1.28           H  
ATOM   3833 2HZ  LYS A 251      -1.553 -10.640  24.977  1.00  1.28           H  
ATOM   3834 3HZ  LYS A 251      -3.001 -11.418  25.117  1.00  1.28           H  
ATOM   3835  N   LEU A 252       2.259 -18.279  24.487  1.00  1.10           N  
ATOM   3836  CA  LEU A 252       2.467 -19.213  23.382  1.00  1.10           C  
ATOM   3837  C   LEU A 252       1.996 -20.647  23.624  1.00  1.10           C  
ATOM   3838  O   LEU A 252       1.969 -21.140  24.754  1.00  1.10           O  
ATOM   3839  CB  LEU A 252       3.918 -19.242  22.973  1.00  1.10           C  
ATOM   3840  CG  LEU A 252       4.447 -17.916  22.555  1.00  1.10           C  
ATOM   3841  CD1 LEU A 252       5.780 -18.120  22.002  1.00  1.10           C  
ATOM   3842  CD2 LEU A 252       3.501 -17.262  21.636  1.00  1.10           C  
ATOM   3843  H   LEU A 252       3.033 -18.019  25.107  1.00  1.10           H  
ATOM   3844  HA  LEU A 252       1.908 -18.838  22.526  1.00  1.10           H  
ATOM   3845 1HB  LEU A 252       4.515 -19.590  23.811  1.00  1.10           H  
ATOM   3846 2HB  LEU A 252       4.040 -19.939  22.138  1.00  1.10           H  
ATOM   3847  HG  LEU A 252       4.563 -17.284  23.422  1.00  1.10           H  
ATOM   3848 1HD1 LEU A 252       6.185 -17.162  21.700  1.00  1.10           H  
ATOM   3849 2HD1 LEU A 252       6.397 -18.581  22.758  1.00  1.10           H  
ATOM   3850 3HD1 LEU A 252       5.716 -18.770  21.129  1.00  1.10           H  
ATOM   3851 1HD2 LEU A 252       3.888 -16.299  21.318  1.00  1.10           H  
ATOM   3852 2HD2 LEU A 252       3.370 -17.869  20.816  1.00  1.10           H  
ATOM   3853 3HD2 LEU A 252       2.544 -17.124  22.126  1.00  1.10           H  
ATOM   3854  N   GLU A 253       1.615 -21.308  22.528  1.00  0.94           N  
ATOM   3855  CA  GLU A 253       1.180 -22.708  22.538  1.00  0.94           C  
ATOM   3856  C   GLU A 253       2.385 -23.623  22.626  1.00  0.94           C  
ATOM   3857  O   GLU A 253       3.405 -23.309  22.020  1.00  0.94           O  
ATOM   3858  CB  GLU A 253       0.358 -23.024  21.288  1.00  0.94           C  
ATOM   3859  CG  GLU A 253      -0.212 -24.445  21.216  1.00  0.94           C  
ATOM   3860  CD  GLU A 253      -1.082 -24.665  20.001  1.00  0.94           C  
ATOM   3861  OE1 GLU A 253      -1.214 -23.756  19.221  1.00  0.94           O  
ATOM   3862  OE2 GLU A 253      -1.618 -25.738  19.859  1.00  0.94           O  
ATOM   3863  H   GLU A 253       1.690 -20.827  21.628  1.00  0.94           H  
ATOM   3864  HA  GLU A 253       0.557 -22.874  23.419  1.00  0.94           H  
ATOM   3865 1HB  GLU A 253      -0.476 -22.327  21.219  1.00  0.94           H  
ATOM   3866 2HB  GLU A 253       0.972 -22.871  20.423  1.00  0.94           H  
ATOM   3867 1HG  GLU A 253       0.614 -25.159  21.176  1.00  0.94           H  
ATOM   3868 2HG  GLU A 253      -0.788 -24.645  22.117  1.00  0.94           H  
ATOM   3869  N   THR A 254       2.287 -24.720  23.383  1.00  0.81           N  
ATOM   3870  CA  THR A 254       3.404 -25.659  23.477  1.00  0.81           C  
ATOM   3871  C   THR A 254       3.077 -27.035  22.867  1.00  0.81           C  
ATOM   3872  O   THR A 254       2.030 -27.625  23.147  1.00  0.81           O  
ATOM   3873  CB  THR A 254       3.857 -25.853  24.944  1.00  0.81           C  
ATOM   3874  OG1 THR A 254       4.258 -24.589  25.500  1.00  0.81           O  
ATOM   3875  CG2 THR A 254       5.075 -26.799  24.988  1.00  0.81           C  
ATOM   3876  H   THR A 254       1.425 -24.911  23.876  1.00  0.81           H  
ATOM   3877  HA  THR A 254       4.242 -25.245  22.924  1.00  0.81           H  
ATOM   3878  HB  THR A 254       3.043 -26.269  25.536  1.00  0.81           H  
ATOM   3879  HG1 THR A 254       3.496 -24.008  25.576  1.00  0.81           H  
ATOM   3880 1HG2 THR A 254       5.403 -26.922  26.018  1.00  0.81           H  
ATOM   3881 2HG2 THR A 254       4.810 -27.773  24.585  1.00  0.81           H  
ATOM   3882 3HG2 THR A 254       5.888 -26.371  24.396  1.00  0.81           H  
ATOM   3883  N   ILE A 255       4.006 -27.531  22.054  1.00  0.73           N  
ATOM   3884  CA  ILE A 255       3.974 -28.833  21.385  1.00  0.73           C  
ATOM   3885  C   ILE A 255       5.157 -29.687  21.827  1.00  0.73           C  
ATOM   3886  O   ILE A 255       6.264 -29.173  21.960  1.00  0.73           O  
ATOM   3887  CB  ILE A 255       3.999 -28.691  19.849  1.00  0.73           C  
ATOM   3888  CG1 ILE A 255       2.763 -27.972  19.366  1.00  0.73           C  
ATOM   3889  CG2 ILE A 255       4.188 -30.039  19.137  1.00  0.73           C  
ATOM   3890  CD1 ILE A 255       2.833 -27.685  17.919  1.00  0.73           C  
ATOM   3891  H   ILE A 255       4.817 -26.940  21.885  1.00  0.73           H  
ATOM   3892  HA  ILE A 255       3.056 -29.347  21.669  1.00  0.73           H  
ATOM   3893  HB  ILE A 255       4.839 -28.051  19.589  1.00  0.73           H  
ATOM   3894 1HG1 ILE A 255       1.877 -28.572  19.573  1.00  0.73           H  
ATOM   3895 2HG1 ILE A 255       2.671 -27.022  19.897  1.00  0.73           H  
ATOM   3896 1HG2 ILE A 255       4.232 -29.877  18.062  1.00  0.73           H  
ATOM   3897 2HG2 ILE A 255       5.118 -30.503  19.462  1.00  0.73           H  
ATOM   3898 3HG2 ILE A 255       3.354 -30.699  19.371  1.00  0.73           H  
ATOM   3899 1HD1 ILE A 255       1.939 -27.149  17.594  1.00  0.73           H  
ATOM   3900 2HD1 ILE A 255       3.700 -27.106  17.721  1.00  0.73           H  
ATOM   3901 3HD1 ILE A 255       2.914 -28.610  17.394  1.00  0.73           H  
ATOM   3902  N   THR A 256       4.914 -30.959  22.110  1.00  0.69           N  
ATOM   3903  CA  THR A 256       5.988 -31.869  22.505  1.00  0.69           C  
ATOM   3904  C   THR A 256       6.259 -32.891  21.407  1.00  0.69           C  
ATOM   3905  O   THR A 256       5.315 -33.427  20.828  1.00  0.69           O  
ATOM   3906  CB  THR A 256       5.649 -32.609  23.812  1.00  0.69           C  
ATOM   3907  OG1 THR A 256       5.474 -31.658  24.871  1.00  0.69           O  
ATOM   3908  CG2 THR A 256       6.776 -33.567  24.168  1.00  0.69           C  
ATOM   3909  H   THR A 256       3.972 -31.314  22.015  1.00  0.69           H  
ATOM   3910  HA  THR A 256       6.903 -31.296  22.661  1.00  0.69           H  
ATOM   3911  HB  THR A 256       4.727 -33.174  23.687  1.00  0.69           H  
ATOM   3912  HG1 THR A 256       6.254 -31.096  24.924  1.00  0.69           H  
ATOM   3913 1HG2 THR A 256       6.534 -34.084  25.093  1.00  0.69           H  
ATOM   3914 2HG2 THR A 256       6.906 -34.298  23.384  1.00  0.69           H  
ATOM   3915 3HG2 THR A 256       7.696 -33.003  24.288  1.00  0.69           H  
ATOM   3916  N   VAL A 257       7.540 -33.127  21.099  1.00  0.68           N  
ATOM   3917  CA  VAL A 257       7.886 -34.147  20.104  1.00  0.68           C  
ATOM   3918  C   VAL A 257       8.677 -35.288  20.734  1.00  0.68           C  
ATOM   3919  O   VAL A 257       9.779 -35.083  21.277  1.00  0.68           O  
ATOM   3920  CB  VAL A 257       8.710 -33.565  18.944  1.00  0.68           C  
ATOM   3921  CG1 VAL A 257       9.041 -34.709  17.953  1.00  0.68           C  
ATOM   3922  CG2 VAL A 257       7.932 -32.445  18.281  1.00  0.68           C  
ATOM   3923  H   VAL A 257       8.266 -32.618  21.606  1.00  0.68           H  
ATOM   3924  HA  VAL A 257       6.963 -34.565  19.693  1.00  0.68           H  
ATOM   3925  HB  VAL A 257       9.654 -33.176  19.323  1.00  0.68           H  
ATOM   3926 1HG1 VAL A 257       9.622 -34.341  17.134  1.00  0.68           H  
ATOM   3927 2HG1 VAL A 257       9.603 -35.492  18.465  1.00  0.68           H  
ATOM   3928 3HG1 VAL A 257       8.111 -35.125  17.568  1.00  0.68           H  
ATOM   3929 1HG2 VAL A 257       8.512 -32.028  17.456  1.00  0.68           H  
ATOM   3930 2HG2 VAL A 257       6.992 -32.838  17.911  1.00  0.68           H  
ATOM   3931 3HG2 VAL A 257       7.732 -31.673  19.012  1.00  0.68           H  
ATOM   3932  N   GLU A 258       8.098 -36.488  20.670  1.00  0.68           N  
ATOM   3933  CA  GLU A 258       8.670 -37.675  21.299  1.00  0.68           C  
ATOM   3934  C   GLU A 258       9.184 -38.684  20.277  1.00  0.68           C  
ATOM   3935  O   GLU A 258       8.951 -38.546  19.072  1.00  0.68           O  
ATOM   3936  CB  GLU A 258       7.641 -38.326  22.225  1.00  0.68           C  
ATOM   3937  CG  GLU A 258       7.154 -37.401  23.350  1.00  0.68           C  
ATOM   3938  CD  GLU A 258       6.233 -38.074  24.350  1.00  0.68           C  
ATOM   3939  OE1 GLU A 258       6.007 -39.253  24.227  1.00  0.68           O  
ATOM   3940  OE2 GLU A 258       5.756 -37.400  25.233  1.00  0.68           O  
ATOM   3941  H   GLU A 258       7.189 -36.577  20.187  1.00  0.68           H  
ATOM   3942  HA  GLU A 258       9.516 -37.363  21.912  1.00  0.68           H  
ATOM   3943 1HB  GLU A 258       6.771 -38.635  21.638  1.00  0.68           H  
ATOM   3944 2HB  GLU A 258       8.065 -39.220  22.679  1.00  0.68           H  
ATOM   3945 1HG  GLU A 258       8.015 -36.990  23.876  1.00  0.68           H  
ATOM   3946 2HG  GLU A 258       6.618 -36.574  22.889  1.00  0.68           H  
ATOM   3947  N   ASP A 259       9.869 -39.720  20.756  1.00  0.69           N  
ATOM   3948  CA  ASP A 259      10.405 -40.743  19.864  1.00  0.69           C  
ATOM   3949  C   ASP A 259       9.314 -41.366  19.011  1.00  0.69           C  
ATOM   3950  O   ASP A 259       9.526 -41.636  17.829  1.00  0.69           O  
ATOM   3951  CB  ASP A 259      11.066 -41.852  20.682  1.00  0.69           C  
ATOM   3952  CG  ASP A 259      12.365 -41.427  21.301  1.00  0.69           C  
ATOM   3953  OD1 ASP A 259      12.873 -40.433  20.877  1.00  0.69           O  
ATOM   3954  OD2 ASP A 259      12.842 -42.082  22.208  1.00  0.69           O  
ATOM   3955  H   ASP A 259      10.022 -39.795  21.753  1.00  0.69           H  
ATOM   3956  HA  ASP A 259      11.142 -40.282  19.206  1.00  0.69           H  
ATOM   3957 1HB  ASP A 259      10.388 -42.177  21.472  1.00  0.69           H  
ATOM   3958 2HB  ASP A 259      11.250 -42.714  20.039  1.00  0.69           H  
ATOM   3959  N   SER A 260       8.129 -41.552  19.598  1.00  0.70           N  
ATOM   3960  CA  SER A 260       7.006 -42.150  18.889  1.00  0.70           C  
ATOM   3961  C   SER A 260       6.474 -41.266  17.755  1.00  0.70           C  
ATOM   3962  O   SER A 260       5.804 -41.755  16.843  1.00  0.70           O  
ATOM   3963  CB  SER A 260       5.892 -42.488  19.868  1.00  0.70           C  
ATOM   3964  OG  SER A 260       5.338 -41.334  20.432  1.00  0.70           O  
ATOM   3965  H   SER A 260       8.016 -41.280  20.565  1.00  0.70           H  
ATOM   3966  HA  SER A 260       7.351 -43.086  18.451  1.00  0.70           H  
ATOM   3967 1HB  SER A 260       5.116 -43.046  19.346  1.00  0.70           H  
ATOM   3968 2HB  SER A 260       6.281 -43.129  20.656  1.00  0.70           H  
ATOM   3969  HG  SER A 260       5.165 -40.726  19.699  1.00  0.70           H  
ATOM   3970  N   ASP A 261       6.801 -39.972  17.772  1.00  0.72           N  
ATOM   3971  CA  ASP A 261       6.339 -39.082  16.726  1.00  0.72           C  
ATOM   3972  C   ASP A 261       7.348 -39.120  15.599  1.00  0.72           C  
ATOM   3973  O   ASP A 261       6.992 -39.158  14.417  1.00  0.72           O  
ATOM   3974  CB  ASP A 261       6.216 -37.655  17.246  1.00  0.72           C  
ATOM   3975  CG  ASP A 261       5.165 -37.479  18.334  1.00  0.72           C  
ATOM   3976  OD1 ASP A 261       4.028 -37.838  18.108  1.00  0.72           O  
ATOM   3977  OD2 ASP A 261       5.508 -36.966  19.389  1.00  0.72           O  
ATOM   3978  H   ASP A 261       7.405 -39.598  18.496  1.00  0.72           H  
ATOM   3979  HA  ASP A 261       5.373 -39.422  16.354  1.00  0.72           H  
ATOM   3980 1HB  ASP A 261       7.179 -37.353  17.655  1.00  0.72           H  
ATOM   3981 2HB  ASP A 261       6.009 -36.999  16.426  1.00  0.72           H  
ATOM   3982  N   LEU A 262       8.634 -39.199  15.954  1.00  0.73           N  
ATOM   3983  CA  LEU A 262       9.613 -39.272  14.884  1.00  0.73           C  
ATOM   3984  C   LEU A 262       9.414 -40.615  14.180  1.00  0.73           C  
ATOM   3985  O   LEU A 262       9.479 -40.710  12.952  1.00  0.73           O  
ATOM   3986  CB  LEU A 262      11.058 -39.165  15.396  1.00  0.73           C  
ATOM   3987  CG  LEU A 262      11.499 -37.807  16.021  1.00  0.73           C  
ATOM   3988  CD1 LEU A 262      12.944 -37.924  16.492  1.00  0.73           C  
ATOM   3989  CD2 LEU A 262      11.370 -36.687  15.035  1.00  0.73           C  
ATOM   3990  H   LEU A 262       8.902 -39.168  16.942  1.00  0.73           H  
ATOM   3991  HA  LEU A 262       9.425 -38.468  14.174  1.00  0.73           H  
ATOM   3992 1HB  LEU A 262      11.198 -39.931  16.165  1.00  0.73           H  
ATOM   3993 2HB  LEU A 262      11.734 -39.384  14.571  1.00  0.73           H  
ATOM   3994  HG  LEU A 262      10.866 -37.603  16.893  1.00  0.73           H  
ATOM   3995 1HD1 LEU A 262      13.246 -36.988  16.957  1.00  0.73           H  
ATOM   3996 2HD1 LEU A 262      13.034 -38.736  17.208  1.00  0.73           H  
ATOM   3997 3HD1 LEU A 262      13.593 -38.129  15.637  1.00  0.73           H  
ATOM   3998 1HD2 LEU A 262      11.678 -35.765  15.515  1.00  0.73           H  
ATOM   3999 2HD2 LEU A 262      12.014 -36.884  14.178  1.00  0.73           H  
ATOM   4000 3HD2 LEU A 262      10.333 -36.599  14.708  1.00  0.73           H  
ATOM   4001  N   LYS A 263       9.120 -41.650  14.975  1.00  0.75           N  
ATOM   4002  CA  LYS A 263       8.887 -42.987  14.461  1.00  0.75           C  
ATOM   4003  C   LYS A 263       7.682 -42.999  13.540  1.00  0.75           C  
ATOM   4004  O   LYS A 263       7.782 -43.492  12.419  1.00  0.75           O  
ATOM   4005  CB  LYS A 263       8.696 -43.965  15.617  1.00  0.75           C  
ATOM   4006  CG  LYS A 263       8.488 -45.433  15.248  1.00  0.75           C  
ATOM   4007  CD  LYS A 263       8.385 -46.282  16.532  1.00  0.75           C  
ATOM   4008  CE  LYS A 263       8.307 -47.782  16.244  1.00  0.75           C  
ATOM   4009  NZ  LYS A 263       7.024 -48.167  15.613  1.00  0.75           N  
ATOM   4010  H   LYS A 263       9.089 -41.512  15.985  1.00  0.75           H  
ATOM   4011  HA  LYS A 263       9.755 -43.293  13.881  1.00  0.75           H  
ATOM   4012 1HB  LYS A 263       9.552 -43.900  16.289  1.00  0.75           H  
ATOM   4013 2HB  LYS A 263       7.824 -43.660  16.184  1.00  0.75           H  
ATOM   4014 1HG  LYS A 263       7.563 -45.539  14.670  1.00  0.75           H  
ATOM   4015 2HG  LYS A 263       9.318 -45.788  14.642  1.00  0.75           H  
ATOM   4016 1HD  LYS A 263       9.252 -46.087  17.162  1.00  0.75           H  
ATOM   4017 2HD  LYS A 263       7.490 -45.984  17.079  1.00  0.75           H  
ATOM   4018 1HE  LYS A 263       9.122 -48.058  15.576  1.00  0.75           H  
ATOM   4019 2HE  LYS A 263       8.418 -48.330  17.180  1.00  0.75           H  
ATOM   4020 1HZ  LYS A 263       7.006 -49.153  15.428  1.00  0.75           H  
ATOM   4021 2HZ  LYS A 263       6.254 -47.929  16.211  1.00  0.75           H  
ATOM   4022 3HZ  LYS A 263       6.913 -47.671  14.720  1.00  0.75           H  
ATOM   4023  N   ALA A 264       6.550 -42.428  13.982  1.00  0.76           N  
ATOM   4024  CA  ALA A 264       5.347 -42.430  13.155  1.00  0.76           C  
ATOM   4025  C   ALA A 264       5.587 -41.746  11.816  1.00  0.76           C  
ATOM   4026  O   ALA A 264       5.139 -42.229  10.768  1.00  0.76           O  
ATOM   4027  CB  ALA A 264       4.224 -41.724  13.886  1.00  0.76           C  
ATOM   4028  H   ALA A 264       6.493 -42.031  14.919  1.00  0.76           H  
ATOM   4029  HA  ALA A 264       5.066 -43.467  12.966  1.00  0.76           H  
ATOM   4030 1HB  ALA A 264       3.324 -41.746  13.279  1.00  0.76           H  
ATOM   4031 2HB  ALA A 264       4.040 -42.228  14.835  1.00  0.76           H  
ATOM   4032 3HB  ALA A 264       4.515 -40.688  14.078  1.00  0.76           H  
ATOM   4033  N   VAL A 265       6.331 -40.644  11.825  1.00  0.76           N  
ATOM   4034  CA  VAL A 265       6.632 -40.002  10.562  1.00  0.76           C  
ATOM   4035  C   VAL A 265       7.513 -40.877   9.705  1.00  0.76           C  
ATOM   4036  O   VAL A 265       7.251 -41.045   8.514  1.00  0.76           O  
ATOM   4037  CB  VAL A 265       7.282 -38.652  10.746  1.00  0.76           C  
ATOM   4038  CG1 VAL A 265       7.786 -38.143   9.382  1.00  0.76           C  
ATOM   4039  CG2 VAL A 265       6.273 -37.685  11.309  1.00  0.76           C  
ATOM   4040  H   VAL A 265       6.677 -40.248  12.704  1.00  0.76           H  
ATOM   4041  HA  VAL A 265       5.692 -39.842  10.033  1.00  0.76           H  
ATOM   4042  HB  VAL A 265       8.109 -38.748  11.433  1.00  0.76           H  
ATOM   4043 1HG1 VAL A 265       8.262 -37.172   9.514  1.00  0.76           H  
ATOM   4044 2HG1 VAL A 265       8.514 -38.846   8.977  1.00  0.76           H  
ATOM   4045 3HG1 VAL A 265       6.948 -38.058   8.697  1.00  0.76           H  
ATOM   4046 1HG2 VAL A 265       6.738 -36.730  11.430  1.00  0.76           H  
ATOM   4047 2HG2 VAL A 265       5.434 -37.593  10.624  1.00  0.76           H  
ATOM   4048 3HG2 VAL A 265       5.918 -38.046  12.277  1.00  0.76           H  
ATOM   4049  N   ARG A 266       8.545 -41.487  10.285  1.00  0.77           N  
ATOM   4050  CA  ARG A 266       9.354 -42.346   9.450  1.00  0.77           C  
ATOM   4051  C   ARG A 266       8.507 -43.465   8.860  1.00  0.77           C  
ATOM   4052  O   ARG A 266       8.611 -43.732   7.664  1.00  0.77           O  
ATOM   4053  CB  ARG A 266      10.518 -42.972  10.214  1.00  0.77           C  
ATOM   4054  CG  ARG A 266      11.656 -42.050  10.545  1.00  0.77           C  
ATOM   4055  CD  ARG A 266      12.863 -42.810  10.991  1.00  0.77           C  
ATOM   4056  NE  ARG A 266      12.648 -43.538  12.240  1.00  0.77           N  
ATOM   4057  CZ  ARG A 266      12.906 -43.060  13.480  1.00  0.77           C  
ATOM   4058  NH1 ARG A 266      13.426 -41.863  13.646  1.00  0.77           N  
ATOM   4059  NH2 ARG A 266      12.650 -43.816  14.536  1.00  0.77           N  
ATOM   4060  H   ARG A 266       8.766 -41.346  11.272  1.00  0.77           H  
ATOM   4061  HA  ARG A 266       9.763 -41.749   8.635  1.00  0.77           H  
ATOM   4062 1HB  ARG A 266      10.144 -43.374  11.156  1.00  0.77           H  
ATOM   4063 2HB  ARG A 266      10.921 -43.806   9.641  1.00  0.77           H  
ATOM   4064 1HG  ARG A 266      11.914 -41.519   9.636  1.00  0.77           H  
ATOM   4065 2HG  ARG A 266      11.359 -41.352  11.323  1.00  0.77           H  
ATOM   4066 1HD  ARG A 266      13.145 -43.529  10.220  1.00  0.77           H  
ATOM   4067 2HD  ARG A 266      13.684 -42.106  11.146  1.00  0.77           H  
ATOM   4068  HE  ARG A 266      12.253 -44.465  12.173  1.00  0.77           H  
ATOM   4069 1HH1 ARG A 266      13.651 -41.283  12.845  1.00  0.77           H  
ATOM   4070 2HH1 ARG A 266      13.645 -41.533  14.574  1.00  0.77           H  
ATOM   4071 1HH2 ARG A 266      12.261 -44.741  14.415  1.00  0.77           H  
ATOM   4072 2HH2 ARG A 266      12.848 -43.467  15.462  1.00  0.77           H  
ATOM   4073  N   GLU A 267       7.585 -44.042   9.650  1.00  0.78           N  
ATOM   4074  CA  GLU A 267       6.722 -45.130   9.179  1.00  0.78           C  
ATOM   4075  C   GLU A 267       5.861 -44.710   7.995  1.00  0.78           C  
ATOM   4076  O   GLU A 267       5.665 -45.492   7.055  1.00  0.78           O  
ATOM   4077  CB  GLU A 267       5.831 -45.668  10.303  1.00  0.78           C  
ATOM   4078  CG  GLU A 267       6.572 -46.482  11.363  1.00  0.78           C  
ATOM   4079  CD  GLU A 267       5.696 -46.917  12.508  1.00  0.78           C  
ATOM   4080  OE1 GLU A 267       4.573 -46.485  12.595  1.00  0.78           O  
ATOM   4081  OE2 GLU A 267       6.165 -47.705  13.309  1.00  0.78           O  
ATOM   4082  H   GLU A 267       7.522 -43.749  10.624  1.00  0.78           H  
ATOM   4083  HA  GLU A 267       7.353 -45.951   8.867  1.00  0.78           H  
ATOM   4084 1HB  GLU A 267       5.346 -44.837  10.807  1.00  0.78           H  
ATOM   4085 2HB  GLU A 267       5.049 -46.295   9.879  1.00  0.78           H  
ATOM   4086 1HG  GLU A 267       6.993 -47.367  10.888  1.00  0.78           H  
ATOM   4087 2HG  GLU A 267       7.397 -45.891  11.749  1.00  0.78           H  
ATOM   4088  N   SER A 268       5.406 -43.449   7.987  1.00  0.79           N  
ATOM   4089  CA  SER A 268       4.567 -42.951   6.899  1.00  0.79           C  
ATOM   4090  C   SER A 268       5.315 -42.953   5.557  1.00  0.79           C  
ATOM   4091  O   SER A 268       4.690 -42.866   4.498  1.00  0.79           O  
ATOM   4092  CB  SER A 268       4.027 -41.555   7.206  1.00  0.79           C  
ATOM   4093  OG  SER A 268       5.010 -40.553   7.146  1.00  0.79           O  
ATOM   4094  H   SER A 268       5.594 -42.851   8.795  1.00  0.79           H  
ATOM   4095  HA  SER A 268       3.712 -43.620   6.804  1.00  0.79           H  
ATOM   4096 1HB  SER A 268       3.224 -41.319   6.514  1.00  0.79           H  
ATOM   4097 2HB  SER A 268       3.600 -41.567   8.209  1.00  0.79           H  
ATOM   4098  HG  SER A 268       5.779 -40.867   7.658  1.00  0.79           H  
ATOM   4099  N   PHE A 269       6.648 -43.033   5.608  1.00  0.81           N  
ATOM   4100  CA  PHE A 269       7.492 -43.081   4.433  1.00  0.81           C  
ATOM   4101  C   PHE A 269       8.283 -44.380   4.308  1.00  0.81           C  
ATOM   4102  O   PHE A 269       9.353 -44.348   3.705  1.00  0.81           O  
ATOM   4103  CB  PHE A 269       8.515 -41.951   4.431  1.00  0.81           C  
ATOM   4104  CG  PHE A 269       7.960 -40.578   4.348  1.00  0.81           C  
ATOM   4105  CD1 PHE A 269       7.942 -39.727   5.446  1.00  0.81           C  
ATOM   4106  CD2 PHE A 269       7.444 -40.133   3.160  1.00  0.81           C  
ATOM   4107  CE1 PHE A 269       7.425 -38.453   5.327  1.00  0.81           C  
ATOM   4108  CE2 PHE A 269       6.927 -38.885   3.038  1.00  0.81           C  
ATOM   4109  CZ  PHE A 269       6.918 -38.033   4.115  1.00  0.81           C  
ATOM   4110  H   PHE A 269       7.112 -43.110   6.510  1.00  0.81           H  
ATOM   4111  HA  PHE A 269       6.857 -42.986   3.552  1.00  0.81           H  
ATOM   4112 1HB  PHE A 269       9.092 -42.015   5.357  1.00  0.81           H  
ATOM   4113 2HB  PHE A 269       9.208 -42.090   3.604  1.00  0.81           H  
ATOM   4114  HD1 PHE A 269       8.343 -40.074   6.402  1.00  0.81           H  
ATOM   4115  HD2 PHE A 269       7.450 -40.797   2.307  1.00  0.81           H  
ATOM   4116  HE1 PHE A 269       7.414 -37.785   6.185  1.00  0.81           H  
ATOM   4117  HE2 PHE A 269       6.524 -38.572   2.090  1.00  0.81           H  
ATOM   4118  HZ  PHE A 269       6.505 -37.039   4.009  1.00  0.81           H  
ATOM   4119  N   GLN A 270       7.846 -45.489   4.929  1.00  0.83           N  
ATOM   4120  CA  GLN A 270       8.589 -46.755   4.771  1.00  0.83           C  
ATOM   4121  C   GLN A 270       8.051 -47.706   3.703  1.00  0.83           C  
ATOM   4122  O   GLN A 270       7.488 -48.749   4.044  1.00  0.83           O  
ATOM   4123  CB  GLN A 270       8.689 -47.556   6.070  1.00  0.83           C  
ATOM   4124  CG  GLN A 270       9.402 -46.861   7.158  1.00  0.83           C  
ATOM   4125  CD  GLN A 270      10.832 -46.537   6.855  1.00  0.83           C  
ATOM   4126  OE1 GLN A 270      11.668 -47.437   6.673  1.00  0.83           O  
ATOM   4127  NE2 GLN A 270      11.113 -45.236   6.808  1.00  0.83           N  
ATOM   4128  H   GLN A 270       6.990 -45.467   5.487  1.00  0.83           H  
ATOM   4129  HA  GLN A 270       9.600 -46.496   4.481  1.00  0.83           H  
ATOM   4130 1HB  GLN A 270       7.681 -47.777   6.430  1.00  0.83           H  
ATOM   4131 2HB  GLN A 270       9.189 -48.503   5.878  1.00  0.83           H  
ATOM   4132 1HG  GLN A 270       8.904 -45.961   7.294  1.00  0.83           H  
ATOM   4133 2HG  GLN A 270       9.359 -47.460   8.068  1.00  0.83           H  
ATOM   4134 1HE2 GLN A 270      12.057 -44.885   6.619  1.00  0.83           H  
ATOM   4135 2HE2 GLN A 270      10.368 -44.565   6.980  1.00  0.83           H  
ATOM   4136  N   ASP A 271       8.204 -47.392   2.424  1.00  0.85           N  
ATOM   4137  CA  ASP A 271       7.699 -48.327   1.431  1.00  0.85           C  
ATOM   4138  C   ASP A 271       8.634 -49.526   1.327  1.00  0.85           C  
ATOM   4139  O   ASP A 271       9.813 -49.449   1.686  1.00  0.85           O  
ATOM   4140  CB  ASP A 271       7.554 -47.712   0.058  1.00  0.85           C  
ATOM   4141  CG  ASP A 271       6.478 -46.626  -0.054  1.00  0.85           C  
ATOM   4142  OD1 ASP A 271       5.650 -46.453   0.825  1.00  0.85           O  
ATOM   4143  OD2 ASP A 271       6.502 -45.973  -1.082  1.00  0.85           O  
ATOM   4144  H   ASP A 271       8.668 -46.535   2.112  1.00  0.85           H  
ATOM   4145  HA  ASP A 271       6.721 -48.684   1.751  1.00  0.85           H  
ATOM   4146 1HB  ASP A 271       8.511 -47.313  -0.260  1.00  0.85           H  
ATOM   4147 2HB  ASP A 271       7.307 -48.511  -0.647  1.00  0.85           H  
ATOM   4148  N   ASP A 272       8.109 -50.628   0.804  1.00  0.85           N  
ATOM   4149  CA  ASP A 272       8.893 -51.835   0.582  1.00  0.85           C  
ATOM   4150  C   ASP A 272      10.091 -51.528  -0.302  1.00  0.85           C  
ATOM   4151  O   ASP A 272       9.946 -51.025  -1.416  1.00  0.85           O  
ATOM   4152  CB  ASP A 272       8.033 -52.941  -0.051  1.00  0.85           C  
ATOM   4153  CG  ASP A 272       8.728 -54.363  -0.150  1.00  0.85           C  
ATOM   4154  OD1 ASP A 272       9.954 -54.462  -0.293  1.00  0.85           O  
ATOM   4155  OD2 ASP A 272       8.007 -55.330  -0.071  1.00  0.85           O  
ATOM   4156  H   ASP A 272       7.133 -50.625   0.545  1.00  0.85           H  
ATOM   4157  HA  ASP A 272       9.259 -52.190   1.546  1.00  0.85           H  
ATOM   4158 1HB  ASP A 272       7.110 -53.049   0.519  1.00  0.85           H  
ATOM   4159 2HB  ASP A 272       7.747 -52.633  -1.067  1.00  0.85           H  
ATOM   4160  N   TRP A 273      11.279 -51.827   0.215  1.00  0.85           N  
ATOM   4161  CA  TRP A 273      12.549 -51.580  -0.459  1.00  0.85           C  
ATOM   4162  C   TRP A 273      12.596 -52.208  -1.848  1.00  0.85           C  
ATOM   4163  O   TRP A 273      13.332 -51.751  -2.724  1.00  0.85           O  
ATOM   4164  CB  TRP A 273      13.731 -52.144   0.306  1.00  0.85           C  
ATOM   4165  CG  TRP A 273      15.008 -51.724  -0.319  1.00  0.85           C  
ATOM   4166  CD1 TRP A 273      15.735 -52.424  -1.197  1.00  0.85           C  
ATOM   4167  CD2 TRP A 273      15.735 -50.503  -0.084  1.00  0.85           C  
ATOM   4168  NE1 TRP A 273      16.839 -51.723  -1.548  1.00  0.85           N  
ATOM   4169  CE2 TRP A 273      16.862 -50.549  -0.864  1.00  0.85           C  
ATOM   4170  CE3 TRP A 273      15.514 -49.414   0.709  1.00  0.85           C  
ATOM   4171  CZ2 TRP A 273      17.789 -49.527  -0.872  1.00  0.85           C  
ATOM   4172  CZ3 TRP A 273      16.438 -48.388   0.727  1.00  0.85           C  
ATOM   4173  CH2 TRP A 273      17.554 -48.444  -0.045  1.00  0.85           C  
ATOM   4174  H   TRP A 273      11.292 -52.253   1.130  1.00  0.85           H  
ATOM   4175  HA  TRP A 273      12.676 -50.505  -0.547  1.00  0.85           H  
ATOM   4176 1HB  TRP A 273      13.707 -51.801   1.336  1.00  0.85           H  
ATOM   4177 2HB  TRP A 273      13.684 -53.234   0.312  1.00  0.85           H  
ATOM   4178  HD1 TRP A 273      15.467 -53.406  -1.585  1.00  0.85           H  
ATOM   4179  HE1 TRP A 273      17.527 -52.036  -2.210  1.00  0.85           H  
ATOM   4180  HE3 TRP A 273      14.633 -49.389   1.302  1.00  0.85           H  
ATOM   4181  HZ2 TRP A 273      18.672 -49.564  -1.486  1.00  0.85           H  
ATOM   4182  HZ3 TRP A 273      16.249 -47.537   1.375  1.00  0.85           H  
ATOM   4183  HH2 TRP A 273      18.270 -47.624  -0.008  1.00  0.85           H  
ATOM   4184  N   SER A 274      11.848 -53.296  -2.040  1.00  0.83           N  
ATOM   4185  CA  SER A 274      11.827 -54.041  -3.290  1.00  0.83           C  
ATOM   4186  C   SER A 274      11.437 -53.164  -4.482  1.00  0.83           C  
ATOM   4187  O   SER A 274      11.748 -53.499  -5.626  1.00  0.83           O  
ATOM   4188  CB  SER A 274      10.816 -55.163  -3.197  1.00  0.83           C  
ATOM   4189  OG  SER A 274      11.164 -56.075  -2.194  1.00  0.83           O  
ATOM   4190  H   SER A 274      11.235 -53.621  -1.281  1.00  0.83           H  
ATOM   4191  HA  SER A 274      12.822 -54.450  -3.465  1.00  0.83           H  
ATOM   4192 1HB  SER A 274       9.825 -54.749  -2.992  1.00  0.83           H  
ATOM   4193 2HB  SER A 274      10.764 -55.675  -4.154  1.00  0.83           H  
ATOM   4194  HG  SER A 274      10.821 -55.660  -1.356  1.00  0.83           H  
ATOM   4195  N   ASP A 275      10.750 -52.046  -4.217  1.00  0.79           N  
ATOM   4196  CA  ASP A 275      10.292 -51.147  -5.258  1.00  0.79           C  
ATOM   4197  C   ASP A 275      11.223 -49.941  -5.474  1.00  0.79           C  
ATOM   4198  O   ASP A 275      10.868 -49.016  -6.206  1.00  0.79           O  
ATOM   4199  CB  ASP A 275       8.881 -50.675  -4.914  1.00  0.79           C  
ATOM   4200  CG  ASP A 275       7.843 -51.820  -4.946  1.00  0.79           C  
ATOM   4201  OD1 ASP A 275       7.891 -52.615  -5.857  1.00  0.79           O  
ATOM   4202  OD2 ASP A 275       7.026 -51.893  -4.054  1.00  0.79           O  
ATOM   4203  H   ASP A 275      10.536 -51.804  -3.247  1.00  0.79           H  
ATOM   4204  HA  ASP A 275      10.248 -51.706  -6.193  1.00  0.79           H  
ATOM   4205 1HB  ASP A 275       8.886 -50.233  -3.908  1.00  0.79           H  
ATOM   4206 2HB  ASP A 275       8.575 -49.895  -5.612  1.00  0.79           H  
ATOM   4207  N   ILE A 276      12.408 -49.952  -4.852  1.00  0.76           N  
ATOM   4208  CA  ILE A 276      13.380 -48.866  -5.001  1.00  0.76           C  
ATOM   4209  C   ILE A 276      14.390 -49.088  -6.133  1.00  0.76           C  
ATOM   4210  O   ILE A 276      15.119 -50.082  -6.145  1.00  0.76           O  
ATOM   4211  CB  ILE A 276      14.159 -48.668  -3.683  1.00  0.76           C  
ATOM   4212  CG1 ILE A 276      13.163 -48.357  -2.524  1.00  0.76           C  
ATOM   4213  CG2 ILE A 276      15.229 -47.590  -3.839  1.00  0.76           C  
ATOM   4214  CD1 ILE A 276      12.305 -47.115  -2.726  1.00  0.76           C  
ATOM   4215  H   ILE A 276      12.656 -50.733  -4.243  1.00  0.76           H  
ATOM   4216  HA  ILE A 276      12.833 -47.950  -5.218  1.00  0.76           H  
ATOM   4217  HB  ILE A 276      14.655 -49.610  -3.424  1.00  0.76           H  
ATOM   4218 1HG1 ILE A 276      12.490 -49.200  -2.418  1.00  0.76           H  
ATOM   4219 2HG1 ILE A 276      13.729 -48.243  -1.599  1.00  0.76           H  
ATOM   4220 1HG2 ILE A 276      15.783 -47.490  -2.915  1.00  0.76           H  
ATOM   4221 2HG2 ILE A 276      15.913 -47.871  -4.634  1.00  0.76           H  
ATOM   4222 3HG2 ILE A 276      14.754 -46.643  -4.090  1.00  0.76           H  
ATOM   4223 1HD1 ILE A 276      11.638 -46.986  -1.870  1.00  0.76           H  
ATOM   4224 2HD1 ILE A 276      12.939 -46.252  -2.818  1.00  0.76           H  
ATOM   4225 3HD1 ILE A 276      11.708 -47.226  -3.632  1.00  0.76           H  
ATOM   4226  N   ASP A 277      14.421 -48.148  -7.086  1.00  0.73           N  
ATOM   4227  CA  ASP A 277      15.350 -48.189  -8.216  1.00  0.73           C  
ATOM   4228  C   ASP A 277      16.557 -47.298  -7.985  1.00  0.73           C  
ATOM   4229  O   ASP A 277      17.624 -47.530  -8.548  1.00  0.73           O  
ATOM   4230  CB  ASP A 277      14.686 -47.838  -9.543  1.00  0.73           C  
ATOM   4231  CG  ASP A 277      13.660 -48.864  -9.964  1.00  0.73           C  
ATOM   4232  OD1 ASP A 277      14.005 -50.023 -10.024  1.00  0.73           O  
ATOM   4233  OD2 ASP A 277      12.553 -48.504 -10.298  1.00  0.73           O  
ATOM   4234  H   ASP A 277      13.794 -47.350  -7.001  1.00  0.73           H  
ATOM   4235  HA  ASP A 277      15.719 -49.210  -8.308  1.00  0.73           H  
ATOM   4236 1HB  ASP A 277      14.199 -46.868  -9.452  1.00  0.73           H  
ATOM   4237 2HB  ASP A 277      15.445 -47.750 -10.322  1.00  0.73           H  
ATOM   4238  N   MET A 278      16.380 -46.261  -7.176  1.00  0.71           N  
ATOM   4239  CA  MET A 278      17.454 -45.313  -6.871  1.00  0.71           C  
ATOM   4240  C   MET A 278      17.528 -44.920  -5.413  1.00  0.71           C  
ATOM   4241  O   MET A 278      16.503 -44.774  -4.755  1.00  0.71           O  
ATOM   4242  CB  MET A 278      17.318 -44.047  -7.714  1.00  0.71           C  
ATOM   4243  CG  MET A 278      18.307 -42.920  -7.342  1.00  0.71           C  
ATOM   4244  SD  MET A 278      18.275 -41.459  -8.426  1.00  0.71           S  
ATOM   4245  CE  MET A 278      16.708 -40.724  -8.063  1.00  0.71           C  
ATOM   4246  H   MET A 278      15.453 -46.104  -6.782  1.00  0.71           H  
ATOM   4247  HA  MET A 278      18.407 -45.784  -7.118  1.00  0.71           H  
ATOM   4248 1HB  MET A 278      17.525 -44.308  -8.736  1.00  0.71           H  
ATOM   4249 2HB  MET A 278      16.299 -43.666  -7.661  1.00  0.71           H  
ATOM   4250 1HG  MET A 278      18.057 -42.569  -6.348  1.00  0.71           H  
ATOM   4251 2HG  MET A 278      19.312 -43.322  -7.311  1.00  0.71           H  
ATOM   4252 1HE  MET A 278      16.575 -39.833  -8.656  1.00  0.71           H  
ATOM   4253 2HE  MET A 278      15.930 -41.430  -8.311  1.00  0.71           H  
ATOM   4254 3HE  MET A 278      16.650 -40.474  -7.015  1.00  0.71           H  
ATOM   4255  N   ILE A 279      18.748 -44.733  -4.924  1.00  0.73           N  
ATOM   4256  CA  ILE A 279      18.956 -44.153  -3.607  1.00  0.73           C  
ATOM   4257  C   ILE A 279      19.469 -42.736  -3.859  1.00  0.73           C  
ATOM   4258  O   ILE A 279      20.398 -42.562  -4.653  1.00  0.73           O  
ATOM   4259  CB  ILE A 279      19.997 -44.915  -2.783  1.00  0.73           C  
ATOM   4260  CG1 ILE A 279      19.596 -46.349  -2.574  1.00  0.73           C  
ATOM   4261  CG2 ILE A 279      20.145 -44.224  -1.428  1.00  0.73           C  
ATOM   4262  CD1 ILE A 279      20.728 -47.185  -2.024  1.00  0.73           C  
ATOM   4263  H   ILE A 279      19.564 -44.950  -5.505  1.00  0.73           H  
ATOM   4264  HA  ILE A 279      18.015 -44.103  -3.065  1.00  0.73           H  
ATOM   4265  HB  ILE A 279      20.936 -44.922  -3.315  1.00  0.73           H  
ATOM   4266 1HG1 ILE A 279      18.766 -46.388  -1.890  1.00  0.73           H  
ATOM   4267 2HG1 ILE A 279      19.283 -46.765  -3.510  1.00  0.73           H  
ATOM   4268 1HG2 ILE A 279      20.891 -44.744  -0.837  1.00  0.73           H  
ATOM   4269 2HG2 ILE A 279      20.457 -43.191  -1.566  1.00  0.73           H  
ATOM   4270 3HG2 ILE A 279      19.185 -44.241  -0.913  1.00  0.73           H  
ATOM   4271 1HD1 ILE A 279      20.404 -48.198  -1.896  1.00  0.73           H  
ATOM   4272 2HD1 ILE A 279      21.562 -47.160  -2.729  1.00  0.73           H  
ATOM   4273 3HD1 ILE A 279      21.049 -46.786  -1.064  1.00  0.73           H  
ATOM   4274  N   LEU A 280      18.835 -41.734  -3.265  1.00  0.77           N  
ATOM   4275  CA  LEU A 280      19.236 -40.353  -3.492  1.00  0.77           C  
ATOM   4276  C   LEU A 280      19.509 -39.569  -2.209  1.00  0.77           C  
ATOM   4277  O   LEU A 280      18.626 -39.384  -1.358  1.00  0.77           O  
ATOM   4278  CB  LEU A 280      18.149 -39.636  -4.284  1.00  0.77           C  
ATOM   4279  CG  LEU A 280      18.377 -38.178  -4.558  1.00  0.77           C  
ATOM   4280  CD1 LEU A 280      19.604 -37.999  -5.447  1.00  0.77           C  
ATOM   4281  CD2 LEU A 280      17.150 -37.621  -5.205  1.00  0.77           C  
ATOM   4282  H   LEU A 280      18.061 -41.941  -2.647  1.00  0.77           H  
ATOM   4283  HA  LEU A 280      20.150 -40.356  -4.081  1.00  0.77           H  
ATOM   4284 1HB  LEU A 280      18.043 -40.140  -5.232  1.00  0.77           H  
ATOM   4285 2HB  LEU A 280      17.210 -39.727  -3.735  1.00  0.77           H  
ATOM   4286  HG  LEU A 280      18.563 -37.656  -3.616  1.00  0.77           H  
ATOM   4287 1HD1 LEU A 280      19.767 -36.937  -5.629  1.00  0.77           H  
ATOM   4288 2HD1 LEU A 280      20.474 -38.411  -4.953  1.00  0.77           H  
ATOM   4289 3HD1 LEU A 280      19.446 -38.513  -6.394  1.00  0.77           H  
ATOM   4290 1HD2 LEU A 280      17.306 -36.568  -5.381  1.00  0.77           H  
ATOM   4291 2HD2 LEU A 280      16.961 -38.134  -6.148  1.00  0.77           H  
ATOM   4292 3HD2 LEU A 280      16.311 -37.762  -4.534  1.00  0.77           H  
ATOM   4293  N   ILE A 281      20.740 -39.082  -2.111  1.00  0.84           N  
ATOM   4294  CA  ILE A 281      21.202 -38.296  -0.981  1.00  0.84           C  
ATOM   4295  C   ILE A 281      21.610 -36.902  -1.419  1.00  0.84           C  
ATOM   4296  O   ILE A 281      22.434 -36.753  -2.311  1.00  0.84           O  
ATOM   4297  CB  ILE A 281      22.401 -38.986  -0.300  1.00  0.84           C  
ATOM   4298  CG1 ILE A 281      21.950 -40.375   0.248  1.00  0.84           C  
ATOM   4299  CG2 ILE A 281      22.990 -38.068   0.774  1.00  0.84           C  
ATOM   4300  CD1 ILE A 281      23.076 -41.221   0.709  1.00  0.84           C  
ATOM   4301  H   ILE A 281      21.398 -39.282  -2.868  1.00  0.84           H  
ATOM   4302  HA  ILE A 281      20.392 -38.205  -0.261  1.00  0.84           H  
ATOM   4303  HB  ILE A 281      23.170 -39.191  -1.047  1.00  0.84           H  
ATOM   4304 1HG1 ILE A 281      21.266 -40.221   1.083  1.00  0.84           H  
ATOM   4305 2HG1 ILE A 281      21.426 -40.917  -0.534  1.00  0.84           H  
ATOM   4306 1HG2 ILE A 281      23.832 -38.537   1.257  1.00  0.84           H  
ATOM   4307 2HG2 ILE A 281      23.316 -37.136   0.312  1.00  0.84           H  
ATOM   4308 3HG2 ILE A 281      22.242 -37.854   1.497  1.00  0.84           H  
ATOM   4309 1HD1 ILE A 281      22.698 -42.175   1.082  1.00  0.84           H  
ATOM   4310 2HD1 ILE A 281      23.763 -41.393  -0.102  1.00  0.84           H  
ATOM   4311 3HD1 ILE A 281      23.591 -40.703   1.487  1.00  0.84           H  
ATOM   4312  N   GLY A 282      21.060 -35.873  -0.803  1.00  0.92           N  
ATOM   4313  CA  GLY A 282      21.522 -34.553  -1.196  1.00  0.92           C  
ATOM   4314  C   GLY A 282      20.495 -33.470  -1.305  1.00  0.92           C  
ATOM   4315  O   GLY A 282      19.482 -33.469  -0.605  1.00  0.92           O  
ATOM   4316  H   GLY A 282      20.365 -36.006  -0.080  1.00  0.92           H  
ATOM   4317 1HA  GLY A 282      22.223 -34.228  -0.443  1.00  0.92           H  
ATOM   4318 2HA  GLY A 282      22.081 -34.607  -2.124  1.00  0.92           H  
ATOM   4319  N   CYS A 283      20.821 -32.524  -2.173  1.00  1.00           N  
ATOM   4320  CA  CYS A 283      20.132 -31.268  -2.358  1.00  1.00           C  
ATOM   4321  C   CYS A 283      20.665 -30.548  -1.102  1.00  1.00           C  
ATOM   4322  O   CYS A 283      21.857 -30.760  -0.846  1.00  1.00           O  
ATOM   4323  CB  CYS A 283      18.619 -31.494  -2.578  1.00  1.00           C  
ATOM   4324  SG  CYS A 283      18.274 -32.499  -4.065  1.00  1.00           S  
ATOM   4325  H   CYS A 283      21.690 -32.672  -2.688  1.00  1.00           H  
ATOM   4326  HA  CYS A 283      20.510 -30.760  -3.241  1.00  1.00           H  
ATOM   4327 1HB  CYS A 283      18.128 -31.974  -1.754  1.00  1.00           H  
ATOM   4328 2HB  CYS A 283      18.135 -30.548  -2.768  1.00  1.00           H  
ATOM   4329  HG  CYS A 283      18.862 -33.610  -3.626  1.00  1.00           H  
ATOM   4330  N   PRO A 284      19.948 -29.782  -0.238  1.00  1.05           N  
ATOM   4331  CA  PRO A 284      20.583 -29.034   0.842  1.00  1.05           C  
ATOM   4332  C   PRO A 284      20.929 -29.920   2.041  1.00  1.05           C  
ATOM   4333  O   PRO A 284      20.492 -29.660   3.158  1.00  1.05           O  
ATOM   4334  CB  PRO A 284      19.499 -28.027   1.201  1.00  1.05           C  
ATOM   4335  CG  PRO A 284      18.219 -28.772   0.964  1.00  1.05           C  
ATOM   4336  CD  PRO A 284      18.482 -29.629  -0.263  1.00  1.05           C  
ATOM   4337  HA  PRO A 284      21.473 -28.535   0.459  1.00  1.05           H  
ATOM   4338 1HB  PRO A 284      19.620 -27.688   2.241  1.00  1.05           H  
ATOM   4339 2HB  PRO A 284      19.584 -27.140   0.558  1.00  1.05           H  
ATOM   4340 1HG  PRO A 284      17.976 -29.381   1.850  1.00  1.05           H  
ATOM   4341 2HG  PRO A 284      17.389 -28.061   0.823  1.00  1.05           H  
ATOM   4342 1HD  PRO A 284      17.974 -30.582  -0.096  1.00  1.05           H  
ATOM   4343 2HD  PRO A 284      18.145 -29.083  -1.149  1.00  1.05           H  
ATOM   4344  N   HIS A 285      21.686 -30.978   1.775  1.00  1.06           N  
ATOM   4345  CA  HIS A 285      22.108 -31.969   2.741  1.00  1.06           C  
ATOM   4346  C   HIS A 285      23.542 -32.452   2.474  1.00  1.06           C  
ATOM   4347  O   HIS A 285      24.307 -32.750   3.393  1.00  1.06           O  
ATOM   4348  CB  HIS A 285      21.192 -33.192   2.682  1.00  1.06           C  
ATOM   4349  CG  HIS A 285      21.496 -34.184   3.734  1.00  1.06           C  
ATOM   4350  ND1 HIS A 285      22.564 -35.048   3.649  1.00  1.06           N  
ATOM   4351  CD2 HIS A 285      20.853 -34.497   4.871  1.00  1.06           C  
ATOM   4352  CE1 HIS A 285      22.579 -35.821   4.709  1.00  1.06           C  
ATOM   4353  NE2 HIS A 285      21.539 -35.529   5.441  1.00  1.06           N  
ATOM   4354  H   HIS A 285      22.005 -31.080   0.830  1.00  1.06           H  
ATOM   4355  HA  HIS A 285      22.069 -31.544   3.745  1.00  1.06           H  
ATOM   4356 1HB  HIS A 285      20.150 -32.876   2.797  1.00  1.06           H  
ATOM   4357 2HB  HIS A 285      21.281 -33.676   1.718  1.00  1.06           H  
ATOM   4358  HD1 HIS A 285      23.242 -35.080   2.918  1.00  1.06           H  
ATOM   4359  HD2 HIS A 285      19.954 -34.108   5.342  1.00  1.06           H  
ATOM   4360  HE1 HIS A 285      23.351 -36.578   4.836  1.00  1.06           H  
ATOM   4361  N   ALA A 286      23.893 -32.618   1.186  1.00  1.02           N  
ATOM   4362  CA  ALA A 286      25.129 -33.359   0.833  1.00  1.02           C  
ATOM   4363  C   ALA A 286      26.391 -32.529   0.960  1.00  1.02           C  
ATOM   4364  O   ALA A 286      27.056 -32.206  -0.024  1.00  1.02           O  
ATOM   4365  CB  ALA A 286      25.088 -33.914  -0.572  1.00  1.02           C  
ATOM   4366  H   ALA A 286      23.279 -32.254   0.456  1.00  1.02           H  
ATOM   4367  HA  ALA A 286      25.219 -34.195   1.526  1.00  1.02           H  
ATOM   4368 1HB  ALA A 286      26.009 -34.468  -0.752  1.00  1.02           H  
ATOM   4369 2HB  ALA A 286      24.273 -34.575  -0.715  1.00  1.02           H  
ATOM   4370 3HB  ALA A 286      25.023 -33.094  -1.263  1.00  1.02           H  
ATOM   4371  N   SER A 287      26.720 -32.216   2.189  1.00  0.96           N  
ATOM   4372  CA  SER A 287      27.908 -31.464   2.516  1.00  0.96           C  
ATOM   4373  C   SER A 287      29.119 -32.362   2.303  1.00  0.96           C  
ATOM   4374  O   SER A 287      28.981 -33.588   2.256  1.00  0.96           O  
ATOM   4375  CB  SER A 287      27.801 -31.006   3.945  1.00  0.96           C  
ATOM   4376  OG  SER A 287      27.834 -32.105   4.814  1.00  0.96           O  
ATOM   4377  H   SER A 287      26.078 -32.508   2.926  1.00  0.96           H  
ATOM   4378  HA  SER A 287      27.981 -30.600   1.854  1.00  0.96           H  
ATOM   4379 1HB  SER A 287      28.612 -30.322   4.175  1.00  0.96           H  
ATOM   4380 2HB  SER A 287      26.869 -30.464   4.082  1.00  0.96           H  
ATOM   4381  HG  SER A 287      26.927 -32.457   4.825  1.00  0.96           H  
ATOM   4382  N   LEU A 288      30.317 -31.792   2.220  1.00  0.89           N  
ATOM   4383  CA  LEU A 288      31.476 -32.651   2.010  1.00  0.89           C  
ATOM   4384  C   LEU A 288      31.576 -33.831   3.000  1.00  0.89           C  
ATOM   4385  O   LEU A 288      31.889 -34.934   2.554  1.00  0.89           O  
ATOM   4386  CB  LEU A 288      32.778 -31.849   1.956  1.00  0.89           C  
ATOM   4387  CG  LEU A 288      34.024 -32.676   1.694  1.00  0.89           C  
ATOM   4388  CD1 LEU A 288      33.917 -33.313   0.287  1.00  0.89           C  
ATOM   4389  CD2 LEU A 288      35.219 -31.789   1.804  1.00  0.89           C  
ATOM   4390  H   LEU A 288      30.415 -30.787   2.274  1.00  0.89           H  
ATOM   4391  HA  LEU A 288      31.361 -33.104   1.026  1.00  0.89           H  
ATOM   4392 1HB  LEU A 288      32.699 -31.148   1.127  1.00  0.89           H  
ATOM   4393 2HB  LEU A 288      32.938 -31.272   2.833  1.00  0.89           H  
ATOM   4394  HG  LEU A 288      34.099 -33.484   2.428  1.00  0.89           H  
ATOM   4395 1HD1 LEU A 288      34.805 -33.905   0.087  1.00  0.89           H  
ATOM   4396 2HD1 LEU A 288      33.040 -33.953   0.239  1.00  0.89           H  
ATOM   4397 3HD1 LEU A 288      33.831 -32.529  -0.467  1.00  0.89           H  
ATOM   4398 1HD2 LEU A 288      36.117 -32.357   1.617  1.00  0.89           H  
ATOM   4399 2HD2 LEU A 288      35.127 -31.003   1.082  1.00  0.89           H  
ATOM   4400 3HD2 LEU A 288      35.262 -31.361   2.805  1.00  0.89           H  
ATOM   4401  N   PRO A 289      31.401 -33.658   4.342  1.00  0.83           N  
ATOM   4402  CA  PRO A 289      31.389 -34.737   5.316  1.00  0.83           C  
ATOM   4403  C   PRO A 289      30.420 -35.865   4.982  1.00  0.83           C  
ATOM   4404  O   PRO A 289      30.668 -37.008   5.355  1.00  0.83           O  
ATOM   4405  CB  PRO A 289      30.988 -34.025   6.608  1.00  0.83           C  
ATOM   4406  CG  PRO A 289      31.490 -32.622   6.431  1.00  0.83           C  
ATOM   4407  CD  PRO A 289      31.275 -32.316   4.975  1.00  0.83           C  
ATOM   4408  HA  PRO A 289      32.417 -35.132   5.407  1.00  0.83           H  
ATOM   4409 1HB  PRO A 289      29.891 -34.074   6.724  1.00  0.83           H  
ATOM   4410 2HB  PRO A 289      31.428 -34.535   7.470  1.00  0.83           H  
ATOM   4411 1HG  PRO A 289      30.936 -31.935   7.080  1.00  0.83           H  
ATOM   4412 2HG  PRO A 289      32.550 -32.558   6.722  1.00  0.83           H  
ATOM   4413 1HD  PRO A 289      30.296 -31.909   4.867  1.00  0.83           H  
ATOM   4414 2HD  PRO A 289      32.043 -31.637   4.679  1.00  0.83           H  
ATOM   4415  N   GLU A 290      29.305 -35.564   4.299  1.00  0.77           N  
ATOM   4416  CA  GLU A 290      28.359 -36.623   3.976  1.00  0.77           C  
ATOM   4417  C   GLU A 290      28.889 -37.399   2.803  1.00  0.77           C  
ATOM   4418  O   GLU A 290      28.782 -38.622   2.747  1.00  0.77           O  
ATOM   4419  CB  GLU A 290      26.971 -36.054   3.702  1.00  0.77           C  
ATOM   4420  CG  GLU A 290      26.334 -35.476   4.937  1.00  0.77           C  
ATOM   4421  CD  GLU A 290      26.088 -36.544   5.974  1.00  0.77           C  
ATOM   4422  OE1 GLU A 290      25.506 -37.541   5.622  1.00  0.77           O  
ATOM   4423  OE2 GLU A 290      26.509 -36.384   7.093  1.00  0.77           O  
ATOM   4424  H   GLU A 290      29.121 -34.627   3.953  1.00  0.77           H  
ATOM   4425  HA  GLU A 290      28.284 -37.300   4.826  1.00  0.77           H  
ATOM   4426 1HB  GLU A 290      27.041 -35.262   2.955  1.00  0.77           H  
ATOM   4427 2HB  GLU A 290      26.320 -36.832   3.302  1.00  0.77           H  
ATOM   4428 1HG  GLU A 290      27.005 -34.726   5.356  1.00  0.77           H  
ATOM   4429 2HG  GLU A 290      25.404 -34.984   4.674  1.00  0.77           H  
ATOM   4430  N   VAL A 291      29.528 -36.691   1.884  1.00  0.73           N  
ATOM   4431  CA  VAL A 291      30.095 -37.363   0.738  1.00  0.73           C  
ATOM   4432  C   VAL A 291      31.201 -38.284   1.241  1.00  0.73           C  
ATOM   4433  O   VAL A 291      31.303 -39.439   0.817  1.00  0.73           O  
ATOM   4434  CB  VAL A 291      30.633 -36.354  -0.273  1.00  0.73           C  
ATOM   4435  CG1 VAL A 291      31.365 -37.083  -1.345  1.00  0.73           C  
ATOM   4436  CG2 VAL A 291      29.474 -35.541  -0.859  1.00  0.73           C  
ATOM   4437  H   VAL A 291      29.587 -35.674   1.984  1.00  0.73           H  
ATOM   4438  HA  VAL A 291      29.323 -37.962   0.257  1.00  0.73           H  
ATOM   4439  HB  VAL A 291      31.336 -35.689   0.216  1.00  0.73           H  
ATOM   4440 1HG1 VAL A 291      31.746 -36.377  -2.054  1.00  0.73           H  
ATOM   4441 2HG1 VAL A 291      32.182 -37.646  -0.907  1.00  0.73           H  
ATOM   4442 3HG1 VAL A 291      30.677 -37.760  -1.841  1.00  0.73           H  
ATOM   4443 1HG2 VAL A 291      29.860 -34.822  -1.582  1.00  0.73           H  
ATOM   4444 2HG2 VAL A 291      28.793 -36.212  -1.343  1.00  0.73           H  
ATOM   4445 3HG2 VAL A 291      28.958 -35.005  -0.054  1.00  0.73           H  
ATOM   4446  N   LYS A 292      32.010 -37.769   2.176  1.00  0.69           N  
ATOM   4447  CA  LYS A 292      33.072 -38.544   2.800  1.00  0.69           C  
ATOM   4448  C   LYS A 292      32.504 -39.797   3.455  1.00  0.69           C  
ATOM   4449  O   LYS A 292      33.001 -40.900   3.213  1.00  0.69           O  
ATOM   4450  CB  LYS A 292      33.797 -37.705   3.851  1.00  0.69           C  
ATOM   4451  CG  LYS A 292      34.980 -38.391   4.546  1.00  0.69           C  
ATOM   4452  CD  LYS A 292      34.617 -38.966   5.926  1.00  0.69           C  
ATOM   4453  CE  LYS A 292      34.317 -37.850   6.937  1.00  0.69           C  
ATOM   4454  NZ  LYS A 292      34.066 -38.384   8.312  1.00  0.69           N  
ATOM   4455  H   LYS A 292      31.876 -36.798   2.455  1.00  0.69           H  
ATOM   4456  HA  LYS A 292      33.780 -38.852   2.032  1.00  0.69           H  
ATOM   4457 1HB  LYS A 292      34.129 -36.770   3.415  1.00  0.69           H  
ATOM   4458 2HB  LYS A 292      33.093 -37.450   4.633  1.00  0.69           H  
ATOM   4459 1HG  LYS A 292      35.354 -39.199   3.912  1.00  0.69           H  
ATOM   4460 2HG  LYS A 292      35.774 -37.664   4.680  1.00  0.69           H  
ATOM   4461 1HD  LYS A 292      33.738 -39.609   5.846  1.00  0.69           H  
ATOM   4462 2HD  LYS A 292      35.446 -39.569   6.297  1.00  0.69           H  
ATOM   4463 1HE  LYS A 292      35.155 -37.159   6.971  1.00  0.69           H  
ATOM   4464 2HE  LYS A 292      33.423 -37.312   6.605  1.00  0.69           H  
ATOM   4465 1HZ  LYS A 292      33.859 -37.626   8.937  1.00  0.69           H  
ATOM   4466 2HZ  LYS A 292      33.267 -39.037   8.300  1.00  0.69           H  
ATOM   4467 3HZ  LYS A 292      34.878 -38.877   8.638  1.00  0.69           H  
ATOM   4468  N   GLU A 293      31.431 -39.653   4.249  1.00  0.66           N  
ATOM   4469  CA  GLU A 293      30.853 -40.819   4.907  1.00  0.66           C  
ATOM   4470  C   GLU A 293      30.332 -41.822   3.894  1.00  0.66           C  
ATOM   4471  O   GLU A 293      30.532 -43.022   4.056  1.00  0.66           O  
ATOM   4472  CB  GLU A 293      29.749 -40.402   5.887  1.00  0.66           C  
ATOM   4473  CG  GLU A 293      30.245 -39.727   7.180  1.00  0.66           C  
ATOM   4474  CD  GLU A 293      30.966 -40.681   8.116  1.00  0.66           C  
ATOM   4475  OE1 GLU A 293      30.401 -41.701   8.432  1.00  0.66           O  
ATOM   4476  OE2 GLU A 293      32.080 -40.388   8.521  1.00  0.66           O  
ATOM   4477  H   GLU A 293      31.038 -38.727   4.432  1.00  0.66           H  
ATOM   4478  HA  GLU A 293      31.644 -41.307   5.480  1.00  0.66           H  
ATOM   4479 1HB  GLU A 293      29.078 -39.699   5.386  1.00  0.66           H  
ATOM   4480 2HB  GLU A 293      29.157 -41.276   6.162  1.00  0.66           H  
ATOM   4481 1HG  GLU A 293      30.935 -38.933   6.911  1.00  0.66           H  
ATOM   4482 2HG  GLU A 293      29.398 -39.275   7.693  1.00  0.66           H  
ATOM   4483  N   ILE A 294      29.734 -41.354   2.807  1.00  0.64           N  
ATOM   4484  CA  ILE A 294      29.267 -42.285   1.798  1.00  0.64           C  
ATOM   4485  C   ILE A 294      30.432 -43.041   1.196  1.00  0.64           C  
ATOM   4486  O   ILE A 294      30.381 -44.262   1.045  1.00  0.64           O  
ATOM   4487  CB  ILE A 294      28.485 -41.589   0.699  1.00  0.64           C  
ATOM   4488  CG1 ILE A 294      27.188 -41.070   1.255  1.00  0.64           C  
ATOM   4489  CG2 ILE A 294      28.289 -42.549  -0.440  1.00  0.64           C  
ATOM   4490  CD1 ILE A 294      26.487 -40.135   0.357  1.00  0.64           C  
ATOM   4491  H   ILE A 294      29.574 -40.352   2.696  1.00  0.64           H  
ATOM   4492  HA  ILE A 294      28.604 -43.004   2.271  1.00  0.64           H  
ATOM   4493  HB  ILE A 294      29.048 -40.722   0.346  1.00  0.64           H  
ATOM   4494 1HG1 ILE A 294      26.536 -41.904   1.454  1.00  0.64           H  
ATOM   4495 2HG1 ILE A 294      27.394 -40.562   2.192  1.00  0.64           H  
ATOM   4496 1HG2 ILE A 294      27.752 -42.074  -1.235  1.00  0.64           H  
ATOM   4497 2HG2 ILE A 294      29.252 -42.862  -0.796  1.00  0.64           H  
ATOM   4498 3HG2 ILE A 294      27.744 -43.409  -0.104  1.00  0.64           H  
ATOM   4499 1HD1 ILE A 294      25.594 -39.805   0.830  1.00  0.64           H  
ATOM   4500 2HD1 ILE A 294      27.126 -39.274   0.160  1.00  0.64           H  
ATOM   4501 3HD1 ILE A 294      26.245 -40.639  -0.567  1.00  0.64           H  
ATOM   4502  N   ALA A 295      31.506 -42.325   0.867  1.00  0.62           N  
ATOM   4503  CA  ALA A 295      32.664 -42.978   0.291  1.00  0.62           C  
ATOM   4504  C   ALA A 295      33.212 -44.050   1.233  1.00  0.62           C  
ATOM   4505  O   ALA A 295      33.525 -45.163   0.796  1.00  0.62           O  
ATOM   4506  CB  ALA A 295      33.735 -41.939   0.007  1.00  0.62           C  
ATOM   4507  H   ALA A 295      31.508 -41.314   1.008  1.00  0.62           H  
ATOM   4508  HA  ALA A 295      32.362 -43.461  -0.637  1.00  0.62           H  
ATOM   4509 1HB  ALA A 295      34.599 -42.411  -0.440  1.00  0.62           H  
ATOM   4510 2HB  ALA A 295      33.342 -41.190  -0.673  1.00  0.62           H  
ATOM   4511 3HB  ALA A 295      34.030 -41.459   0.937  1.00  0.62           H  
ATOM   4512  N   GLU A 296      33.268 -43.747   2.537  1.00  0.61           N  
ATOM   4513  CA  GLU A 296      33.777 -44.712   3.506  1.00  0.61           C  
ATOM   4514  C   GLU A 296      32.832 -45.902   3.677  1.00  0.61           C  
ATOM   4515  O   GLU A 296      33.277 -47.048   3.738  1.00  0.61           O  
ATOM   4516  CB  GLU A 296      34.022 -44.022   4.855  1.00  0.61           C  
ATOM   4517  CG  GLU A 296      35.204 -43.025   4.868  1.00  0.61           C  
ATOM   4518  CD  GLU A 296      36.556 -43.687   4.680  1.00  0.61           C  
ATOM   4519  OE1 GLU A 296      36.843 -44.605   5.418  1.00  0.61           O  
ATOM   4520  OE2 GLU A 296      37.290 -43.289   3.802  1.00  0.61           O  
ATOM   4521  H   GLU A 296      32.990 -42.814   2.848  1.00  0.61           H  
ATOM   4522  HA  GLU A 296      34.729 -45.090   3.140  1.00  0.61           H  
ATOM   4523 1HB  GLU A 296      33.121 -43.474   5.146  1.00  0.61           H  
ATOM   4524 2HB  GLU A 296      34.208 -44.774   5.619  1.00  0.61           H  
ATOM   4525 1HG  GLU A 296      35.055 -42.301   4.065  1.00  0.61           H  
ATOM   4526 2HG  GLU A 296      35.194 -42.479   5.811  1.00  0.61           H  
ATOM   4527  N   LEU A 297      31.527 -45.653   3.673  1.00  0.61           N  
ATOM   4528  CA  LEU A 297      30.556 -46.730   3.813  1.00  0.61           C  
ATOM   4529  C   LEU A 297      30.625 -47.696   2.656  1.00  0.61           C  
ATOM   4530  O   LEU A 297      30.566 -48.915   2.845  1.00  0.61           O  
ATOM   4531  CB  LEU A 297      29.167 -46.127   3.892  1.00  0.61           C  
ATOM   4532  CG  LEU A 297      28.844 -45.402   5.178  1.00  0.61           C  
ATOM   4533  CD1 LEU A 297      27.606 -44.597   4.975  1.00  0.61           C  
ATOM   4534  CD2 LEU A 297      28.628 -46.431   6.251  1.00  0.61           C  
ATOM   4535  H   LEU A 297      31.198 -44.689   3.615  1.00  0.61           H  
ATOM   4536  HA  LEU A 297      30.764 -47.266   4.729  1.00  0.61           H  
ATOM   4537 1HB  LEU A 297      29.058 -45.414   3.075  1.00  0.61           H  
ATOM   4538 2HB  LEU A 297      28.431 -46.918   3.756  1.00  0.61           H  
ATOM   4539  HG  LEU A 297      29.656 -44.748   5.472  1.00  0.61           H  
ATOM   4540 1HD1 LEU A 297      27.336 -44.086   5.899  1.00  0.61           H  
ATOM   4541 2HD1 LEU A 297      27.782 -43.865   4.200  1.00  0.61           H  
ATOM   4542 3HD1 LEU A 297      26.824 -45.253   4.668  1.00  0.61           H  
ATOM   4543 1HD2 LEU A 297      28.377 -45.931   7.190  1.00  0.61           H  
ATOM   4544 2HD2 LEU A 297      27.810 -47.084   5.954  1.00  0.61           H  
ATOM   4545 3HD2 LEU A 297      29.535 -47.017   6.381  1.00  0.61           H  
ATOM   4546  N   LEU A 298      30.776 -47.159   1.456  1.00  0.62           N  
ATOM   4547  CA  LEU A 298      30.854 -47.993   0.280  1.00  0.62           C  
ATOM   4548  C   LEU A 298      32.171 -48.762   0.256  1.00  0.62           C  
ATOM   4549  O   LEU A 298      32.199 -49.955  -0.057  1.00  0.62           O  
ATOM   4550  CB  LEU A 298      30.731 -47.115  -0.946  1.00  0.62           C  
ATOM   4551  CG  LEU A 298      29.387 -46.449  -1.154  1.00  0.62           C  
ATOM   4552  CD1 LEU A 298      29.510 -45.458  -2.267  1.00  0.62           C  
ATOM   4553  CD2 LEU A 298      28.358 -47.478  -1.479  1.00  0.62           C  
ATOM   4554  H   LEU A 298      30.807 -46.141   1.356  1.00  0.62           H  
ATOM   4555  HA  LEU A 298      30.031 -48.704   0.298  1.00  0.62           H  
ATOM   4556 1HB  LEU A 298      31.501 -46.338  -0.911  1.00  0.62           H  
ATOM   4557 2HB  LEU A 298      30.893 -47.727  -1.794  1.00  0.62           H  
ATOM   4558  HG  LEU A 298      29.097 -45.922  -0.248  1.00  0.62           H  
ATOM   4559 1HD1 LEU A 298      28.569 -44.963  -2.420  1.00  0.62           H  
ATOM   4560 2HD1 LEU A 298      30.265 -44.737  -1.985  1.00  0.62           H  
ATOM   4561 3HD1 LEU A 298      29.804 -45.954  -3.182  1.00  0.62           H  
ATOM   4562 1HD2 LEU A 298      27.411 -46.978  -1.619  1.00  0.62           H  
ATOM   4563 2HD2 LEU A 298      28.634 -48.004  -2.389  1.00  0.62           H  
ATOM   4564 3HD2 LEU A 298      28.287 -48.188  -0.662  1.00  0.62           H  
ATOM   4565  N   ARG A 299      33.262 -48.098   0.648  1.00  0.65           N  
ATOM   4566  CA  ARG A 299      34.560 -48.751   0.668  1.00  0.65           C  
ATOM   4567  C   ARG A 299      34.527 -49.937   1.630  1.00  0.65           C  
ATOM   4568  O   ARG A 299      34.979 -51.036   1.295  1.00  0.65           O  
ATOM   4569  CB  ARG A 299      35.651 -47.756   1.055  1.00  0.65           C  
ATOM   4570  CG  ARG A 299      37.077 -48.283   0.995  1.00  0.65           C  
ATOM   4571  CD  ARG A 299      38.093 -47.212   1.317  1.00  0.65           C  
ATOM   4572  NE  ARG A 299      38.041 -46.765   2.708  1.00  0.65           N  
ATOM   4573  CZ  ARG A 299      38.598 -47.426   3.748  1.00  0.65           C  
ATOM   4574  NH1 ARG A 299      39.242 -48.559   3.548  1.00  0.65           N  
ATOM   4575  NH2 ARG A 299      38.505 -46.928   4.967  1.00  0.65           N  
ATOM   4576  H   ARG A 299      33.206 -47.110   0.898  1.00  0.65           H  
ATOM   4577  HA  ARG A 299      34.778 -49.122  -0.331  1.00  0.65           H  
ATOM   4578 1HB  ARG A 299      35.590 -46.887   0.404  1.00  0.65           H  
ATOM   4579 2HB  ARG A 299      35.469 -47.405   2.074  1.00  0.65           H  
ATOM   4580 1HG  ARG A 299      37.188 -49.093   1.717  1.00  0.65           H  
ATOM   4581 2HG  ARG A 299      37.278 -48.660  -0.009  1.00  0.65           H  
ATOM   4582 1HD  ARG A 299      39.094 -47.594   1.121  1.00  0.65           H  
ATOM   4583 2HD  ARG A 299      37.907 -46.346   0.680  1.00  0.65           H  
ATOM   4584  HE  ARG A 299      37.559 -45.885   2.915  1.00  0.65           H  
ATOM   4585 1HH1 ARG A 299      39.318 -48.939   2.615  1.00  0.65           H  
ATOM   4586 2HH1 ARG A 299      39.661 -49.046   4.327  1.00  0.65           H  
ATOM   4587 1HH2 ARG A 299      38.002 -46.036   5.119  1.00  0.65           H  
ATOM   4588 2HH2 ARG A 299      38.918 -47.407   5.747  1.00  0.65           H  
ATOM   4589  N   MET A 300      33.956 -49.724   2.824  1.00  0.68           N  
ATOM   4590  CA  MET A 300      33.847 -50.776   3.829  1.00  0.68           C  
ATOM   4591  C   MET A 300      32.909 -51.896   3.386  1.00  0.68           C  
ATOM   4592  O   MET A 300      33.182 -53.070   3.645  1.00  0.68           O  
ATOM   4593  CB  MET A 300      33.376 -50.186   5.153  1.00  0.68           C  
ATOM   4594  CG  MET A 300      34.412 -49.314   5.863  1.00  0.68           C  
ATOM   4595  SD  MET A 300      33.886 -48.807   7.508  1.00  0.68           S  
ATOM   4596  CE  MET A 300      32.619 -47.615   7.078  1.00  0.68           C  
ATOM   4597  H   MET A 300      33.601 -48.795   3.051  1.00  0.68           H  
ATOM   4598  HA  MET A 300      34.834 -51.211   3.972  1.00  0.68           H  
ATOM   4599 1HB  MET A 300      32.495 -49.564   4.969  1.00  0.68           H  
ATOM   4600 2HB  MET A 300      33.079 -50.987   5.827  1.00  0.68           H  
ATOM   4601 1HG  MET A 300      35.341 -49.872   5.956  1.00  0.68           H  
ATOM   4602 2HG  MET A 300      34.614 -48.425   5.273  1.00  0.68           H  
ATOM   4603 1HE  MET A 300      32.185 -47.195   7.983  1.00  0.68           H  
ATOM   4604 2HE  MET A 300      33.056 -46.818   6.480  1.00  0.68           H  
ATOM   4605 3HE  MET A 300      31.849 -48.118   6.506  1.00  0.68           H  
ATOM   4606  N   ARG A 301      31.808 -51.555   2.699  1.00  0.70           N  
ATOM   4607  CA  ARG A 301      30.902 -52.583   2.202  1.00  0.70           C  
ATOM   4608  C   ARG A 301      31.628 -53.515   1.243  1.00  0.70           C  
ATOM   4609  O   ARG A 301      31.371 -54.722   1.203  1.00  0.70           O  
ATOM   4610  CB  ARG A 301      29.672 -51.999   1.511  1.00  0.70           C  
ATOM   4611  CG  ARG A 301      28.700 -53.075   1.008  1.00  0.70           C  
ATOM   4612  CD  ARG A 301      27.389 -52.561   0.478  1.00  0.70           C  
ATOM   4613  NE  ARG A 301      26.623 -53.676  -0.086  1.00  0.70           N  
ATOM   4614  CZ  ARG A 301      25.276 -53.765  -0.190  1.00  0.70           C  
ATOM   4615  NH1 ARG A 301      24.472 -52.835   0.236  1.00  0.70           N  
ATOM   4616  NH2 ARG A 301      24.718 -54.830  -0.725  1.00  0.70           N  
ATOM   4617  H   ARG A 301      31.582 -50.574   2.533  1.00  0.70           H  
ATOM   4618  HA  ARG A 301      30.557 -53.171   3.052  1.00  0.70           H  
ATOM   4619 1HB  ARG A 301      29.142 -51.332   2.189  1.00  0.70           H  
ATOM   4620 2HB  ARG A 301      29.990 -51.408   0.647  1.00  0.70           H  
ATOM   4621 1HG  ARG A 301      29.186 -53.613   0.192  1.00  0.70           H  
ATOM   4622 2HG  ARG A 301      28.490 -53.772   1.817  1.00  0.70           H  
ATOM   4623 1HD  ARG A 301      26.800 -52.098   1.274  1.00  0.70           H  
ATOM   4624 2HD  ARG A 301      27.576 -51.836  -0.318  1.00  0.70           H  
ATOM   4625  HE  ARG A 301      27.157 -54.451  -0.448  1.00  0.70           H  
ATOM   4626 1HH1 ARG A 301      24.794 -51.972   0.662  1.00  0.70           H  
ATOM   4627 2HH1 ARG A 301      23.465 -52.992   0.131  1.00  0.70           H  
ATOM   4628 1HH2 ARG A 301      25.277 -55.592  -1.073  1.00  0.70           H  
ATOM   4629 2HH2 ARG A 301      23.684 -54.855  -0.763  1.00  0.70           H  
ATOM   4630  N   GLY A 302      32.492 -52.951   0.397  1.00  0.72           N  
ATOM   4631  CA  GLY A 302      33.277 -53.742  -0.547  1.00  0.72           C  
ATOM   4632  C   GLY A 302      32.483 -54.101  -1.794  1.00  0.72           C  
ATOM   4633  O   GLY A 302      32.899 -53.841  -2.920  1.00  0.72           O  
ATOM   4634  H   GLY A 302      32.620 -51.936   0.419  1.00  0.72           H  
ATOM   4635 1HA  GLY A 302      34.164 -53.172  -0.827  1.00  0.72           H  
ATOM   4636 2HA  GLY A 302      33.621 -54.649  -0.055  1.00  0.72           H  
ATOM   4637  N   LYS A 303      31.346 -54.738  -1.592  1.00  0.72           N  
ATOM   4638  CA  LYS A 303      30.476 -55.073  -2.698  1.00  0.72           C  
ATOM   4639  C   LYS A 303      29.824 -53.788  -3.228  1.00  0.72           C  
ATOM   4640  O   LYS A 303      29.463 -52.920  -2.433  1.00  0.72           O  
ATOM   4641  CB  LYS A 303      29.408 -56.069  -2.254  1.00  0.72           C  
ATOM   4642  CG  LYS A 303      29.952 -57.442  -1.905  1.00  0.72           C  
ATOM   4643  CD  LYS A 303      28.838 -58.401  -1.511  1.00  0.72           C  
ATOM   4644  CE  LYS A 303      29.393 -59.776  -1.157  1.00  0.72           C  
ATOM   4645  NZ  LYS A 303      28.318 -60.721  -0.746  1.00  0.72           N  
ATOM   4646  H   LYS A 303      31.105 -54.962  -0.629  1.00  0.72           H  
ATOM   4647  HA  LYS A 303      31.093 -55.533  -3.462  1.00  0.72           H  
ATOM   4648 1HB  LYS A 303      28.908 -55.682  -1.368  1.00  0.72           H  
ATOM   4649 2HB  LYS A 303      28.654 -56.179  -3.032  1.00  0.72           H  
ATOM   4650 1HG  LYS A 303      30.487 -57.846  -2.765  1.00  0.72           H  
ATOM   4651 2HG  LYS A 303      30.653 -57.348  -1.074  1.00  0.72           H  
ATOM   4652 1HD  LYS A 303      28.302 -57.999  -0.650  1.00  0.72           H  
ATOM   4653 2HD  LYS A 303      28.137 -58.505  -2.340  1.00  0.72           H  
ATOM   4654 1HE  LYS A 303      29.910 -60.184  -2.024  1.00  0.72           H  
ATOM   4655 2HE  LYS A 303      30.104 -59.671  -0.338  1.00  0.72           H  
ATOM   4656 1HZ  LYS A 303      28.726 -61.617  -0.520  1.00  0.72           H  
ATOM   4657 2HZ  LYS A 303      27.839 -60.355   0.065  1.00  0.72           H  
ATOM   4658 3HZ  LYS A 303      27.659 -60.833  -1.503  1.00  0.72           H  
ATOM   4659  N   PRO A 304      29.637 -53.647  -4.547  1.00  0.72           N  
ATOM   4660  CA  PRO A 304      29.001 -52.518  -5.196  1.00  0.72           C  
ATOM   4661  C   PRO A 304      27.519 -52.511  -4.919  1.00  0.72           C  
ATOM   4662  O   PRO A 304      26.934 -53.554  -4.617  1.00  0.72           O  
ATOM   4663  CB  PRO A 304      29.296 -52.770  -6.676  1.00  0.72           C  
ATOM   4664  CG  PRO A 304      29.450 -54.265  -6.789  1.00  0.72           C  
ATOM   4665  CD  PRO A 304      30.095 -54.692  -5.482  1.00  0.72           C  
ATOM   4666  HA  PRO A 304      29.454 -51.588  -4.848  1.00  0.72           H  
ATOM   4667 1HB  PRO A 304      28.467 -52.378  -7.278  1.00  0.72           H  
ATOM   4668 2HB  PRO A 304      30.199 -52.221  -6.980  1.00  0.72           H  
ATOM   4669 1HG  PRO A 304      28.464 -54.730  -6.946  1.00  0.72           H  
ATOM   4670 2HG  PRO A 304      30.063 -54.516  -7.669  1.00  0.72           H  
ATOM   4671 1HD  PRO A 304      29.706 -55.681  -5.206  1.00  0.72           H  
ATOM   4672 2HD  PRO A 304      31.197 -54.674  -5.572  1.00  0.72           H  
ATOM   4673  N   LEU A 305      26.895 -51.350  -5.039  1.00  0.71           N  
ATOM   4674  CA  LEU A 305      25.456 -51.323  -4.885  1.00  0.71           C  
ATOM   4675  C   LEU A 305      24.783 -51.767  -6.180  1.00  0.71           C  
ATOM   4676  O   LEU A 305      25.246 -51.466  -7.281  1.00  0.71           O  
ATOM   4677  CB  LEU A 305      24.974 -49.922  -4.481  1.00  0.71           C  
ATOM   4678  CG  LEU A 305      25.469 -49.392  -3.122  1.00  0.71           C  
ATOM   4679  CD1 LEU A 305      24.931 -47.984  -2.915  1.00  0.71           C  
ATOM   4680  CD2 LEU A 305      25.003 -50.312  -2.030  1.00  0.71           C  
ATOM   4681  H   LEU A 305      27.401 -50.493  -5.271  1.00  0.71           H  
ATOM   4682  HA  LEU A 305      25.175 -52.020  -4.096  1.00  0.71           H  
ATOM   4683 1HB  LEU A 305      25.301 -49.212  -5.248  1.00  0.71           H  
ATOM   4684 2HB  LEU A 305      23.885 -49.918  -4.460  1.00  0.71           H  
ATOM   4685  HG  LEU A 305      26.559 -49.350  -3.117  1.00  0.71           H  
ATOM   4686 1HD1 LEU A 305      25.262 -47.593  -1.965  1.00  0.71           H  
ATOM   4687 2HD1 LEU A 305      25.300 -47.356  -3.721  1.00  0.71           H  
ATOM   4688 3HD1 LEU A 305      23.843 -48.006  -2.931  1.00  0.71           H  
ATOM   4689 1HD2 LEU A 305      25.342 -49.952  -1.067  1.00  0.71           H  
ATOM   4690 2HD2 LEU A 305      23.923 -50.345  -2.038  1.00  0.71           H  
ATOM   4691 3HD2 LEU A 305      25.403 -51.311  -2.203  1.00  0.71           H  
ATOM   4692  N   LYS A 306      23.666 -52.482  -6.049  1.00  0.71           N  
ATOM   4693  CA  LYS A 306      22.884 -52.903  -7.213  1.00  0.71           C  
ATOM   4694  C   LYS A 306      21.886 -51.818  -7.585  1.00  0.71           C  
ATOM   4695  O   LYS A 306      21.338 -51.787  -8.686  1.00  0.71           O  
ATOM   4696  CB  LYS A 306      22.165 -54.195  -6.897  1.00  0.71           C  
ATOM   4697  CG  LYS A 306      23.091 -55.366  -6.660  1.00  0.71           C  
ATOM   4698  CD  LYS A 306      22.294 -56.554  -6.228  1.00  0.71           C  
ATOM   4699  CE  LYS A 306      23.154 -57.722  -5.835  1.00  0.71           C  
ATOM   4700  NZ  LYS A 306      22.338 -58.755  -5.168  1.00  0.71           N  
ATOM   4701  H   LYS A 306      23.354 -52.744  -5.123  1.00  0.71           H  
ATOM   4702  HA  LYS A 306      23.556 -53.059  -8.058  1.00  0.71           H  
ATOM   4703 1HB  LYS A 306      21.552 -54.068  -5.997  1.00  0.71           H  
ATOM   4704 2HB  LYS A 306      21.493 -54.450  -7.715  1.00  0.71           H  
ATOM   4705 1HG  LYS A 306      23.633 -55.602  -7.575  1.00  0.71           H  
ATOM   4706 2HG  LYS A 306      23.812 -55.113  -5.880  1.00  0.71           H  
ATOM   4707 1HD  LYS A 306      21.681 -56.281  -5.383  1.00  0.71           H  
ATOM   4708 2HD  LYS A 306      21.635 -56.864  -7.036  1.00  0.71           H  
ATOM   4709 1HE  LYS A 306      23.620 -58.150  -6.720  1.00  0.71           H  
ATOM   4710 2HE  LYS A 306      23.931 -57.388  -5.147  1.00  0.71           H  
ATOM   4711 1HZ  LYS A 306      22.909 -59.530  -4.891  1.00  0.71           H  
ATOM   4712 2HZ  LYS A 306      21.913 -58.313  -4.322  1.00  0.71           H  
ATOM   4713 3HZ  LYS A 306      21.610 -59.072  -5.781  1.00  0.71           H  
ATOM   4714  N   ILE A 307      21.661 -50.935  -6.630  1.00  0.70           N  
ATOM   4715  CA  ILE A 307      20.775 -49.804  -6.767  1.00  0.70           C  
ATOM   4716  C   ILE A 307      21.662 -48.576  -6.814  1.00  0.70           C  
ATOM   4717  O   ILE A 307      22.316 -48.289  -5.812  1.00  0.70           O  
ATOM   4718  CB  ILE A 307      19.824 -49.706  -5.578  1.00  0.70           C  
ATOM   4719  CG1 ILE A 307      18.987 -50.946  -5.496  1.00  0.70           C  
ATOM   4720  CG2 ILE A 307      18.966 -48.521  -5.696  1.00  0.70           C  
ATOM   4721  CD1 ILE A 307      18.181 -51.007  -4.276  1.00  0.70           C  
ATOM   4722  H   ILE A 307      22.158 -51.051  -5.762  1.00  0.70           H  
ATOM   4723  HA  ILE A 307      20.173 -49.919  -7.659  1.00  0.70           H  
ATOM   4724  HB  ILE A 307      20.406 -49.632  -4.659  1.00  0.70           H  
ATOM   4725 1HG1 ILE A 307      18.314 -50.977  -6.357  1.00  0.70           H  
ATOM   4726 2HG1 ILE A 307      19.631 -51.824  -5.525  1.00  0.70           H  
ATOM   4727 1HG2 ILE A 307      18.297 -48.461  -4.844  1.00  0.70           H  
ATOM   4728 2HG2 ILE A 307      19.580 -47.621  -5.751  1.00  0.70           H  
ATOM   4729 3HG2 ILE A 307      18.405 -48.630  -6.583  1.00  0.70           H  
ATOM   4730 1HD1 ILE A 307      17.593 -51.926  -4.283  1.00  0.70           H  
ATOM   4731 2HD1 ILE A 307      18.841 -50.995  -3.418  1.00  0.70           H  
ATOM   4732 3HD1 ILE A 307      17.507 -50.146  -4.237  1.00  0.70           H  
ATOM   4733  N   PRO A 308      21.722 -47.842  -7.931  1.00  0.70           N  
ATOM   4734  CA  PRO A 308      22.569 -46.688  -8.103  1.00  0.70           C  
ATOM   4735  C   PRO A 308      22.361 -45.695  -6.991  1.00  0.70           C  
ATOM   4736  O   PRO A 308      21.218 -45.443  -6.578  1.00  0.70           O  
ATOM   4737  CB  PRO A 308      22.085 -46.129  -9.441  1.00  0.70           C  
ATOM   4738  CG  PRO A 308      21.602 -47.340 -10.194  1.00  0.70           C  
ATOM   4739  CD  PRO A 308      20.967 -48.219  -9.143  1.00  0.70           C  
ATOM   4740  HA  PRO A 308      23.621 -47.006  -8.150  1.00  0.70           H  
ATOM   4741 1HB  PRO A 308      21.281 -45.412  -9.256  1.00  0.70           H  
ATOM   4742 2HB  PRO A 308      22.904 -45.589  -9.943  1.00  0.70           H  
ATOM   4743 1HG  PRO A 308      20.892 -47.044 -10.982  1.00  0.70           H  
ATOM   4744 2HG  PRO A 308      22.449 -47.830 -10.693  1.00  0.70           H  
ATOM   4745 1HD  PRO A 308      19.907 -48.002  -9.033  1.00  0.70           H  
ATOM   4746 2HD  PRO A 308      21.164 -49.264  -9.430  1.00  0.70           H  
ATOM   4747  N   LEU A 309      23.476 -45.151  -6.524  1.00  0.71           N  
ATOM   4748  CA  LEU A 309      23.453 -44.166  -5.453  1.00  0.71           C  
ATOM   4749  C   LEU A 309      23.823 -42.798  -5.950  1.00  0.71           C  
ATOM   4750  O   LEU A 309      24.984 -42.534  -6.247  1.00  0.71           O  
ATOM   4751  CB  LEU A 309      24.430 -44.549  -4.341  1.00  0.71           C  
ATOM   4752  CG  LEU A 309      24.560 -43.529  -3.218  1.00  0.71           C  
ATOM   4753  CD1 LEU A 309      23.263 -43.393  -2.558  1.00  0.71           C  
ATOM   4754  CD2 LEU A 309      25.603 -43.970  -2.248  1.00  0.71           C  
ATOM   4755  H   LEU A 309      24.363 -45.435  -6.951  1.00  0.71           H  
ATOM   4756  HA  LEU A 309      22.446 -44.119  -5.044  1.00  0.71           H  
ATOM   4757 1HB  LEU A 309      24.052 -45.451  -3.889  1.00  0.71           H  
ATOM   4758 2HB  LEU A 309      25.408 -44.752  -4.751  1.00  0.71           H  
ATOM   4759  HG  LEU A 309      24.831 -42.553  -3.632  1.00  0.71           H  
ATOM   4760 1HD1 LEU A 309      23.330 -42.674  -1.782  1.00  0.71           H  
ATOM   4761 2HD1 LEU A 309      22.526 -43.064  -3.285  1.00  0.71           H  
ATOM   4762 3HD1 LEU A 309      22.979 -44.353  -2.145  1.00  0.71           H  
ATOM   4763 1HD2 LEU A 309      25.671 -43.237  -1.449  1.00  0.71           H  
ATOM   4764 2HD2 LEU A 309      25.333 -44.933  -1.836  1.00  0.71           H  
ATOM   4765 3HD2 LEU A 309      26.550 -44.045  -2.761  1.00  0.71           H  
ATOM   4766  N   PHE A 310      22.861 -41.914  -5.995  1.00  0.73           N  
ATOM   4767  CA  PHE A 310      23.137 -40.595  -6.499  1.00  0.73           C  
ATOM   4768  C   PHE A 310      23.284 -39.617  -5.383  1.00  0.73           C  
ATOM   4769  O   PHE A 310      22.566 -39.688  -4.379  1.00  0.73           O  
ATOM   4770  CB  PHE A 310      22.065 -40.136  -7.470  1.00  0.73           C  
ATOM   4771  CG  PHE A 310      22.160 -40.798  -8.806  1.00  0.73           C  
ATOM   4772  CD1 PHE A 310      21.599 -42.025  -9.060  1.00  0.73           C  
ATOM   4773  CD2 PHE A 310      22.817 -40.156  -9.827  1.00  0.73           C  
ATOM   4774  CE1 PHE A 310      21.684 -42.590 -10.313  1.00  0.73           C  
ATOM   4775  CE2 PHE A 310      22.915 -40.711 -11.076  1.00  0.73           C  
ATOM   4776  CZ  PHE A 310      22.343 -41.933 -11.322  1.00  0.73           C  
ATOM   4777  H   PHE A 310      21.923 -42.166  -5.680  1.00  0.73           H  
ATOM   4778  HA  PHE A 310      24.078 -40.622  -7.045  1.00  0.73           H  
ATOM   4779 1HB  PHE A 310      21.080 -40.350  -7.051  1.00  0.73           H  
ATOM   4780 2HB  PHE A 310      22.139 -39.057  -7.610  1.00  0.73           H  
ATOM   4781  HD1 PHE A 310      21.088 -42.542  -8.265  1.00  0.73           H  
ATOM   4782  HD2 PHE A 310      23.263 -39.195  -9.626  1.00  0.73           H  
ATOM   4783  HE1 PHE A 310      21.229 -43.553 -10.508  1.00  0.73           H  
ATOM   4784  HE2 PHE A 310      23.441 -40.187 -11.870  1.00  0.73           H  
ATOM   4785  HZ  PHE A 310      22.413 -42.380 -12.312  1.00  0.73           H  
ATOM   4786  N   ILE A 311      24.227 -38.716  -5.570  1.00  0.76           N  
ATOM   4787  CA  ILE A 311      24.451 -37.659  -4.626  1.00  0.76           C  
ATOM   4788  C   ILE A 311      24.298 -36.298  -5.284  1.00  0.76           C  
ATOM   4789  O   ILE A 311      24.930 -36.010  -6.305  1.00  0.76           O  
ATOM   4790  CB  ILE A 311      25.849 -37.761  -4.009  1.00  0.76           C  
ATOM   4791  CG1 ILE A 311      26.033 -39.074  -3.289  1.00  0.76           C  
ATOM   4792  CG2 ILE A 311      26.086 -36.587  -3.070  1.00  0.76           C  
ATOM   4793  CD1 ILE A 311      27.460 -39.311  -2.929  1.00  0.76           C  
ATOM   4794  H   ILE A 311      24.812 -38.783  -6.403  1.00  0.76           H  
ATOM   4795  HA  ILE A 311      23.728 -37.761  -3.842  1.00  0.76           H  
ATOM   4796  HB  ILE A 311      26.574 -37.737  -4.793  1.00  0.76           H  
ATOM   4797 1HG1 ILE A 311      25.420 -39.078  -2.388  1.00  0.76           H  
ATOM   4798 2HG1 ILE A 311      25.710 -39.892  -3.930  1.00  0.76           H  
ATOM   4799 1HG2 ILE A 311      27.073 -36.655  -2.660  1.00  0.76           H  
ATOM   4800 2HG2 ILE A 311      25.990 -35.651  -3.616  1.00  0.76           H  
ATOM   4801 3HG2 ILE A 311      25.347 -36.615  -2.264  1.00  0.76           H  
ATOM   4802 1HD1 ILE A 311      27.557 -40.250  -2.436  1.00  0.76           H  
ATOM   4803 2HD1 ILE A 311      28.045 -39.330  -3.835  1.00  0.76           H  
ATOM   4804 3HD1 ILE A 311      27.821 -38.519  -2.274  1.00  0.76           H  
ATOM   4805  N   THR A 312      23.462 -35.457  -4.705  1.00  0.80           N  
ATOM   4806  CA  THR A 312      23.326 -34.095  -5.208  1.00  0.80           C  
ATOM   4807  C   THR A 312      24.091 -33.139  -4.350  1.00  0.80           C  
ATOM   4808  O   THR A 312      23.690 -32.857  -3.221  1.00  0.80           O  
ATOM   4809  CB  THR A 312      21.892 -33.608  -5.265  1.00  0.80           C  
ATOM   4810  OG1 THR A 312      21.135 -34.347  -6.197  1.00  0.80           O  
ATOM   4811  CG2 THR A 312      21.863 -32.112  -5.550  1.00  0.80           C  
ATOM   4812  H   THR A 312      22.964 -35.773  -3.871  1.00  0.80           H  
ATOM   4813  HA  THR A 312      23.741 -34.047  -6.216  1.00  0.80           H  
ATOM   4814  HB  THR A 312      21.451 -33.794  -4.321  1.00  0.80           H  
ATOM   4815  HG1 THR A 312      21.071 -33.812  -7.030  1.00  0.80           H  
ATOM   4816 1HG2 THR A 312      20.842 -31.757  -5.559  1.00  0.80           H  
ATOM   4817 2HG2 THR A 312      22.420 -31.582  -4.784  1.00  0.80           H  
ATOM   4818 3HG2 THR A 312      22.326 -31.926  -6.508  1.00  0.80           H  
ATOM   4819  N   ALA A 313      25.130 -32.554  -4.923  1.00  0.86           N  
ATOM   4820  CA  ALA A 313      26.024 -31.696  -4.155  1.00  0.86           C  
ATOM   4821  C   ALA A 313      26.450 -30.517  -4.992  1.00  0.86           C  
ATOM   4822  O   ALA A 313      26.463 -30.614  -6.211  1.00  0.86           O  
ATOM   4823  CB  ALA A 313      27.239 -32.497  -3.716  1.00  0.86           C  
ATOM   4824  H   ALA A 313      25.341 -32.783  -5.902  1.00  0.86           H  
ATOM   4825  HA  ALA A 313      25.491 -31.323  -3.279  1.00  0.86           H  
ATOM   4826 1HB  ALA A 313      27.891 -31.867  -3.138  1.00  0.86           H  
ATOM   4827 2HB  ALA A 313      26.923 -33.336  -3.102  1.00  0.86           H  
ATOM   4828 3HB  ALA A 313      27.769 -32.865  -4.591  1.00  0.86           H  
ATOM   4829  N   SER A 314      26.805 -29.409  -4.356  1.00  0.90           N  
ATOM   4830  CA  SER A 314      27.249 -28.247  -5.117  1.00  0.90           C  
ATOM   4831  C   SER A 314      28.563 -28.510  -5.794  1.00  0.90           C  
ATOM   4832  O   SER A 314      29.355 -29.317  -5.303  1.00  0.90           O  
ATOM   4833  CB  SER A 314      27.431 -27.056  -4.204  1.00  0.90           C  
ATOM   4834  OG  SER A 314      28.508 -27.256  -3.288  1.00  0.90           O  
ATOM   4835  H   SER A 314      26.770 -29.374  -3.346  1.00  0.90           H  
ATOM   4836  HA  SER A 314      26.502 -28.015  -5.878  1.00  0.90           H  
ATOM   4837 1HB  SER A 314      27.628 -26.172  -4.809  1.00  0.90           H  
ATOM   4838 2HB  SER A 314      26.510 -26.874  -3.659  1.00  0.90           H  
ATOM   4839  HG  SER A 314      28.425 -26.558  -2.620  1.00  0.90           H  
ATOM   4840  N   ARG A 315      28.853 -27.738  -6.838  1.00  0.92           N  
ATOM   4841  CA  ARG A 315      30.138 -27.802  -7.519  1.00  0.92           C  
ATOM   4842  C   ARG A 315      31.297 -27.694  -6.547  1.00  0.92           C  
ATOM   4843  O   ARG A 315      32.294 -28.399  -6.685  1.00  0.92           O  
ATOM   4844  CB  ARG A 315      30.252 -26.678  -8.528  1.00  0.92           C  
ATOM   4845  CG  ARG A 315      31.497 -26.676  -9.400  1.00  0.92           C  
ATOM   4846  CD  ARG A 315      31.443 -25.525 -10.337  1.00  0.92           C  
ATOM   4847  NE  ARG A 315      30.291 -25.631 -11.227  1.00  0.92           N  
ATOM   4848  CZ  ARG A 315      30.267 -26.293 -12.400  1.00  0.92           C  
ATOM   4849  NH1 ARG A 315      31.355 -26.883 -12.858  1.00  0.92           N  
ATOM   4850  NH2 ARG A 315      29.141 -26.342 -13.092  1.00  0.92           N  
ATOM   4851  H   ARG A 315      28.118 -27.130  -7.217  1.00  0.92           H  
ATOM   4852  HA  ARG A 315      30.200 -28.756  -8.042  1.00  0.92           H  
ATOM   4853 1HB  ARG A 315      29.420 -26.719  -9.193  1.00  0.92           H  
ATOM   4854 2HB  ARG A 315      30.203 -25.720  -8.013  1.00  0.92           H  
ATOM   4855 1HG  ARG A 315      32.387 -26.584  -8.777  1.00  0.92           H  
ATOM   4856 2HG  ARG A 315      31.543 -27.599  -9.979  1.00  0.92           H  
ATOM   4857 1HD  ARG A 315      31.353 -24.599  -9.771  1.00  0.92           H  
ATOM   4858 2HD  ARG A 315      32.346 -25.498 -10.945  1.00  0.92           H  
ATOM   4859  HE  ARG A 315      29.413 -25.215 -10.911  1.00  0.92           H  
ATOM   4860 1HH1 ARG A 315      32.213 -26.842 -12.326  1.00  0.92           H  
ATOM   4861 2HH1 ARG A 315      31.330 -27.376 -13.739  1.00  0.92           H  
ATOM   4862 1HH2 ARG A 315      28.305 -25.884 -12.729  1.00  0.92           H  
ATOM   4863 2HH2 ARG A 315      29.107 -26.833 -13.969  1.00  0.92           H  
ATOM   4864  N   ALA A 316      31.187 -26.795  -5.564  1.00  0.92           N  
ATOM   4865  CA  ALA A 316      32.262 -26.636  -4.594  1.00  0.92           C  
ATOM   4866  C   ALA A 316      32.475 -27.925  -3.804  1.00  0.92           C  
ATOM   4867  O   ALA A 316      33.613 -28.374  -3.625  1.00  0.92           O  
ATOM   4868  CB  ALA A 316      31.939 -25.497  -3.648  1.00  0.92           C  
ATOM   4869  H   ALA A 316      30.346 -26.242  -5.489  1.00  0.92           H  
ATOM   4870  HA  ALA A 316      33.181 -26.412  -5.135  1.00  0.92           H  
ATOM   4871 1HB  ALA A 316      32.755 -25.373  -2.938  1.00  0.92           H  
ATOM   4872 2HB  ALA A 316      31.809 -24.579  -4.218  1.00  0.92           H  
ATOM   4873 3HB  ALA A 316      31.020 -25.724  -3.109  1.00  0.92           H  
ATOM   4874  N   VAL A 317      31.383 -28.565  -3.379  1.00  0.90           N  
ATOM   4875  CA  VAL A 317      31.537 -29.805  -2.632  1.00  0.90           C  
ATOM   4876  C   VAL A 317      32.095 -30.897  -3.511  1.00  0.90           C  
ATOM   4877  O   VAL A 317      32.981 -31.645  -3.090  1.00  0.90           O  
ATOM   4878  CB  VAL A 317      30.220 -30.274  -2.016  1.00  0.90           C  
ATOM   4879  CG1 VAL A 317      30.412 -31.678  -1.439  1.00  0.90           C  
ATOM   4880  CG2 VAL A 317      29.800 -29.338  -0.911  1.00  0.90           C  
ATOM   4881  H   VAL A 317      30.444 -28.189  -3.553  1.00  0.90           H  
ATOM   4882  HA  VAL A 317      32.241 -29.627  -1.819  1.00  0.90           H  
ATOM   4883  HB  VAL A 317      29.456 -30.301  -2.785  1.00  0.90           H  
ATOM   4884 1HG1 VAL A 317      29.479 -32.028  -0.993  1.00  0.90           H  
ATOM   4885 2HG1 VAL A 317      30.713 -32.364  -2.230  1.00  0.90           H  
ATOM   4886 3HG1 VAL A 317      31.179 -31.636  -0.694  1.00  0.90           H  
ATOM   4887 1HG2 VAL A 317      28.859 -29.691  -0.483  1.00  0.90           H  
ATOM   4888 2HG2 VAL A 317      30.570 -29.322  -0.143  1.00  0.90           H  
ATOM   4889 3HG2 VAL A 317      29.666 -28.340  -1.310  1.00  0.90           H  
ATOM   4890  N   LYS A 318      31.570 -31.010  -4.730  1.00  0.85           N  
ATOM   4891  CA  LYS A 318      32.060 -32.025  -5.635  1.00  0.85           C  
ATOM   4892  C   LYS A 318      33.541 -31.836  -5.897  1.00  0.85           C  
ATOM   4893  O   LYS A 318      34.293 -32.800  -5.853  1.00  0.85           O  
ATOM   4894  CB  LYS A 318      31.309 -32.067  -6.959  1.00  0.85           C  
ATOM   4895  CG  LYS A 318      31.871 -33.192  -7.868  1.00  0.85           C  
ATOM   4896  CD  LYS A 318      31.097 -33.375  -9.148  1.00  0.85           C  
ATOM   4897  CE  LYS A 318      31.647 -34.544  -9.980  1.00  0.85           C  
ATOM   4898  NZ  LYS A 318      32.967 -34.212 -10.688  1.00  0.85           N  
ATOM   4899  H   LYS A 318      30.836 -30.365  -5.021  1.00  0.85           H  
ATOM   4900  HA  LYS A 318      31.927 -32.994  -5.159  1.00  0.85           H  
ATOM   4901 1HB  LYS A 318      30.245 -32.240  -6.783  1.00  0.85           H  
ATOM   4902 2HB  LYS A 318      31.414 -31.110  -7.474  1.00  0.85           H  
ATOM   4903 1HG  LYS A 318      32.911 -32.955  -8.125  1.00  0.85           H  
ATOM   4904 2HG  LYS A 318      31.872 -34.138  -7.322  1.00  0.85           H  
ATOM   4905 1HD  LYS A 318      30.048 -33.558  -8.919  1.00  0.85           H  
ATOM   4906 2HD  LYS A 318      31.182 -32.475  -9.743  1.00  0.85           H  
ATOM   4907 1HE  LYS A 318      31.810 -35.398  -9.318  1.00  0.85           H  
ATOM   4908 2HE  LYS A 318      30.905 -34.817 -10.728  1.00  0.85           H  
ATOM   4909 1HZ  LYS A 318      33.268 -35.017 -11.208  1.00  0.85           H  
ATOM   4910 2HZ  LYS A 318      32.834 -33.440 -11.314  1.00  0.85           H  
ATOM   4911 3HZ  LYS A 318      33.735 -33.967 -10.029  1.00  0.85           H  
ATOM   4912  N   ALA A 319      33.978 -30.601  -6.153  1.00  0.79           N  
ATOM   4913  CA  ALA A 319      35.384 -30.371  -6.436  1.00  0.79           C  
ATOM   4914  C   ALA A 319      36.252 -30.840  -5.276  1.00  0.79           C  
ATOM   4915  O   ALA A 319      37.299 -31.462  -5.489  1.00  0.79           O  
ATOM   4916  CB  ALA A 319      35.623 -28.895  -6.699  1.00  0.79           C  
ATOM   4917  H   ALA A 319      33.329 -29.818  -6.180  1.00  0.79           H  
ATOM   4918  HA  ALA A 319      35.652 -30.948  -7.321  1.00  0.79           H  
ATOM   4919 1HB  ALA A 319      36.672 -28.727  -6.929  1.00  0.79           H  
ATOM   4920 2HB  ALA A 319      35.006 -28.574  -7.539  1.00  0.79           H  
ATOM   4921 3HB  ALA A 319      35.347 -28.325  -5.809  1.00  0.79           H  
ATOM   4922  N   LEU A 320      35.803 -30.600  -4.045  1.00  0.73           N  
ATOM   4923  CA  LEU A 320      36.566 -31.062  -2.901  1.00  0.73           C  
ATOM   4924  C   LEU A 320      36.540 -32.591  -2.831  1.00  0.73           C  
ATOM   4925  O   LEU A 320      37.562 -33.229  -2.572  1.00  0.73           O  
ATOM   4926  CB  LEU A 320      35.997 -30.432  -1.642  1.00  0.73           C  
ATOM   4927  CG  LEU A 320      36.198 -28.926  -1.538  1.00  0.73           C  
ATOM   4928  CD1 LEU A 320      35.403 -28.379  -0.360  1.00  0.73           C  
ATOM   4929  CD2 LEU A 320      37.678 -28.642  -1.384  1.00  0.73           C  
ATOM   4930  H   LEU A 320      34.941 -30.065  -3.904  1.00  0.73           H  
ATOM   4931  HA  LEU A 320      37.597 -30.735  -3.020  1.00  0.73           H  
ATOM   4932 1HB  LEU A 320      34.925 -30.629  -1.607  1.00  0.73           H  
ATOM   4933 2HB  LEU A 320      36.472 -30.898  -0.789  1.00  0.73           H  
ATOM   4934  HG  LEU A 320      35.830 -28.448  -2.443  1.00  0.73           H  
ATOM   4935 1HD1 LEU A 320      35.542 -27.301  -0.299  1.00  0.73           H  
ATOM   4936 2HD1 LEU A 320      34.344 -28.603  -0.509  1.00  0.73           H  
ATOM   4937 3HD1 LEU A 320      35.747 -28.836   0.560  1.00  0.73           H  
ATOM   4938 1HD2 LEU A 320      37.835 -27.566  -1.319  1.00  0.73           H  
ATOM   4939 2HD2 LEU A 320      38.049 -29.120  -0.477  1.00  0.73           H  
ATOM   4940 3HD2 LEU A 320      38.214 -29.036  -2.249  1.00  0.73           H  
ATOM   4941  N   ALA A 321      35.382 -33.185  -3.118  1.00  0.68           N  
ATOM   4942  CA  ALA A 321      35.230 -34.634  -3.132  1.00  0.68           C  
ATOM   4943  C   ALA A 321      36.132 -35.268  -4.192  1.00  0.68           C  
ATOM   4944  O   ALA A 321      36.676 -36.370  -4.008  1.00  0.68           O  
ATOM   4945  CB  ALA A 321      33.786 -34.990  -3.389  1.00  0.68           C  
ATOM   4946  H   ALA A 321      34.565 -32.608  -3.319  1.00  0.68           H  
ATOM   4947  HA  ALA A 321      35.529 -35.016  -2.158  1.00  0.68           H  
ATOM   4948 1HB  ALA A 321      33.665 -36.065  -3.384  1.00  0.68           H  
ATOM   4949 2HB  ALA A 321      33.161 -34.541  -2.618  1.00  0.68           H  
ATOM   4950 3HB  ALA A 321      33.489 -34.615  -4.356  1.00  0.68           H  
ATOM   4951  N   ASP A 322      36.308 -34.570  -5.324  1.00  0.65           N  
ATOM   4952  CA  ASP A 322      37.170 -35.085  -6.372  1.00  0.65           C  
ATOM   4953  C   ASP A 322      38.618 -35.018  -5.898  1.00  0.65           C  
ATOM   4954  O   ASP A 322      39.354 -36.002  -6.005  1.00  0.65           O  
ATOM   4955  CB  ASP A 322      37.033 -34.255  -7.675  1.00  0.65           C  
ATOM   4956  CG  ASP A 322      35.703 -34.465  -8.512  1.00  0.65           C  
ATOM   4957  OD1 ASP A 322      34.993 -35.404  -8.292  1.00  0.65           O  
ATOM   4958  OD2 ASP A 322      35.411 -33.654  -9.370  1.00  0.65           O  
ATOM   4959  H   ASP A 322      35.817 -33.688  -5.449  1.00  0.65           H  
ATOM   4960  HA  ASP A 322      36.913 -36.119  -6.573  1.00  0.65           H  
ATOM   4961 1HB  ASP A 322      37.099 -33.200  -7.417  1.00  0.65           H  
ATOM   4962 2HB  ASP A 322      37.881 -34.476  -8.320  1.00  0.65           H  
ATOM   4963  N   ALA A 323      38.990 -33.899  -5.268  1.00  0.62           N  
ATOM   4964  CA  ALA A 323      40.348 -33.681  -4.767  1.00  0.62           C  
ATOM   4965  C   ALA A 323      40.754 -34.725  -3.737  1.00  0.62           C  
ATOM   4966  O   ALA A 323      41.907 -35.157  -3.688  1.00  0.62           O  
ATOM   4967  CB  ALA A 323      40.457 -32.298  -4.142  1.00  0.62           C  
ATOM   4968  H   ALA A 323      38.319 -33.134  -5.186  1.00  0.62           H  
ATOM   4969  HA  ALA A 323      41.031 -33.751  -5.612  1.00  0.62           H  
ATOM   4970 1HB  ALA A 323      41.477 -32.134  -3.800  1.00  0.62           H  
ATOM   4971 2HB  ALA A 323      40.191 -31.543  -4.881  1.00  0.62           H  
ATOM   4972 3HB  ALA A 323      39.779 -32.229  -3.296  1.00  0.62           H  
ATOM   4973  N   LEU A 324      39.792 -35.145  -2.926  1.00  0.59           N  
ATOM   4974  CA  LEU A 324      40.026 -36.109  -1.866  1.00  0.59           C  
ATOM   4975  C   LEU A 324      39.848 -37.565  -2.297  1.00  0.59           C  
ATOM   4976  O   LEU A 324      40.015 -38.479  -1.485  1.00  0.59           O  
ATOM   4977  CB  LEU A 324      39.089 -35.772  -0.718  1.00  0.59           C  
ATOM   4978  CG  LEU A 324      39.343 -34.390  -0.125  1.00  0.59           C  
ATOM   4979  CD1 LEU A 324      38.296 -34.074   0.889  1.00  0.59           C  
ATOM   4980  CD2 LEU A 324      40.722 -34.365   0.479  1.00  0.59           C  
ATOM   4981  H   LEU A 324      38.868 -34.720  -3.011  1.00  0.59           H  
ATOM   4982  HA  LEU A 324      41.050 -35.985  -1.523  1.00  0.59           H  
ATOM   4983 1HB  LEU A 324      38.060 -35.800  -1.086  1.00  0.59           H  
ATOM   4984 2HB  LEU A 324      39.207 -36.510   0.065  1.00  0.59           H  
ATOM   4985  HG  LEU A 324      39.288 -33.643  -0.908  1.00  0.59           H  
ATOM   4986 1HD1 LEU A 324      38.478 -33.083   1.298  1.00  0.59           H  
ATOM   4987 2HD1 LEU A 324      37.321 -34.096   0.405  1.00  0.59           H  
ATOM   4988 3HD1 LEU A 324      38.329 -34.804   1.686  1.00  0.59           H  
ATOM   4989 1HD2 LEU A 324      40.918 -33.378   0.896  1.00  0.59           H  
ATOM   4990 2HD2 LEU A 324      40.784 -35.114   1.269  1.00  0.59           H  
ATOM   4991 3HD2 LEU A 324      41.459 -34.588  -0.294  1.00  0.59           H  
ATOM   4992  N   GLY A 325      39.470 -37.791  -3.560  1.00  0.58           N  
ATOM   4993  CA  GLY A 325      39.264 -39.137  -4.078  1.00  0.58           C  
ATOM   4994  C   GLY A 325      37.912 -39.755  -3.717  1.00  0.58           C  
ATOM   4995  O   GLY A 325      37.656 -40.917  -4.041  1.00  0.58           O  
ATOM   4996  H   GLY A 325      39.361 -37.013  -4.211  1.00  0.58           H  
ATOM   4997 1HA  GLY A 325      39.367 -39.109  -5.164  1.00  0.58           H  
ATOM   4998 2HA  GLY A 325      40.061 -39.780  -3.710  1.00  0.58           H  
ATOM   4999  N   TYR A 326      37.040 -39.001  -3.045  1.00  0.57           N  
ATOM   5000  CA  TYR A 326      35.778 -39.569  -2.597  1.00  0.57           C  
ATOM   5001  C   TYR A 326      34.929 -39.928  -3.778  1.00  0.57           C  
ATOM   5002  O   TYR A 326      34.273 -40.968  -3.795  1.00  0.57           O  
ATOM   5003  CB  TYR A 326      35.007 -38.591  -1.749  1.00  0.57           C  
ATOM   5004  CG  TYR A 326      35.673 -38.200  -0.500  1.00  0.57           C  
ATOM   5005  CD1 TYR A 326      35.303 -37.022   0.114  1.00  0.57           C  
ATOM   5006  CD2 TYR A 326      36.680 -38.980   0.023  1.00  0.57           C  
ATOM   5007  CE1 TYR A 326      35.935 -36.625   1.257  1.00  0.57           C  
ATOM   5008  CE2 TYR A 326      37.317 -38.586   1.169  1.00  0.57           C  
ATOM   5009  CZ  TYR A 326      36.950 -37.413   1.788  1.00  0.57           C  
ATOM   5010  OH  TYR A 326      37.598 -37.016   2.935  1.00  0.57           O  
ATOM   5011  H   TYR A 326      37.242 -38.019  -2.876  1.00  0.57           H  
ATOM   5012  HA  TYR A 326      35.973 -40.474  -2.029  1.00  0.57           H  
ATOM   5013 1HB  TYR A 326      34.826 -37.697  -2.320  1.00  0.57           H  
ATOM   5014 2HB  TYR A 326      34.039 -39.018  -1.499  1.00  0.57           H  
ATOM   5015  HD1 TYR A 326      34.509 -36.409  -0.312  1.00  0.57           H  
ATOM   5016  HD2 TYR A 326      36.973 -39.904  -0.475  1.00  0.57           H  
ATOM   5017  HE1 TYR A 326      35.646 -35.693   1.745  1.00  0.57           H  
ATOM   5018  HE2 TYR A 326      38.117 -39.197   1.586  1.00  0.57           H  
ATOM   5019  HH  TYR A 326      38.389 -37.550   3.052  1.00  0.57           H  
ATOM   5020  N   THR A 327      34.953 -39.066  -4.788  1.00  0.57           N  
ATOM   5021  CA  THR A 327      34.118 -39.299  -5.951  1.00  0.57           C  
ATOM   5022  C   THR A 327      34.459 -40.617  -6.605  1.00  0.57           C  
ATOM   5023  O   THR A 327      33.566 -41.406  -6.900  1.00  0.57           O  
ATOM   5024  CB  THR A 327      34.300 -38.208  -7.000  1.00  0.57           C  
ATOM   5025  OG1 THR A 327      33.933 -36.955  -6.447  1.00  0.57           O  
ATOM   5026  CG2 THR A 327      33.420 -38.501  -8.207  1.00  0.57           C  
ATOM   5027  H   THR A 327      35.532 -38.228  -4.707  1.00  0.57           H  
ATOM   5028  HA  THR A 327      33.077 -39.330  -5.636  1.00  0.57           H  
ATOM   5029  HB  THR A 327      35.342 -38.165  -7.309  1.00  0.57           H  
ATOM   5030  HG1 THR A 327      34.289 -36.257  -7.032  1.00  0.57           H  
ATOM   5031 1HG2 THR A 327      33.556 -37.712  -8.948  1.00  0.57           H  
ATOM   5032 2HG2 THR A 327      33.704 -39.459  -8.642  1.00  0.57           H  
ATOM   5033 3HG2 THR A 327      32.375 -38.538  -7.905  1.00  0.57           H  
ATOM   5034  N   GLU A 328      35.755 -40.869  -6.820  1.00  0.57           N  
ATOM   5035  CA  GLU A 328      36.163 -42.116  -7.454  1.00  0.57           C  
ATOM   5036  C   GLU A 328      35.736 -43.304  -6.607  1.00  0.57           C  
ATOM   5037  O   GLU A 328      35.230 -44.302  -7.125  1.00  0.57           O  
ATOM   5038  CB  GLU A 328      37.668 -42.159  -7.703  1.00  0.57           C  
ATOM   5039  CG  GLU A 328      38.120 -43.417  -8.431  1.00  0.57           C  
ATOM   5040  CD  GLU A 328      39.601 -43.444  -8.767  1.00  0.57           C  
ATOM   5041  OE1 GLU A 328      40.289 -42.506  -8.445  1.00  0.57           O  
ATOM   5042  OE2 GLU A 328      40.042 -44.422  -9.348  1.00  0.57           O  
ATOM   5043  H   GLU A 328      36.446 -40.189  -6.535  1.00  0.57           H  
ATOM   5044  HA  GLU A 328      35.657 -42.192  -8.418  1.00  0.57           H  
ATOM   5045 1HB  GLU A 328      37.968 -41.293  -8.292  1.00  0.57           H  
ATOM   5046 2HB  GLU A 328      38.196 -42.109  -6.748  1.00  0.57           H  
ATOM   5047 1HG  GLU A 328      37.891 -44.265  -7.793  1.00  0.57           H  
ATOM   5048 2HG  GLU A 328      37.539 -43.522  -9.346  1.00  0.57           H  
ATOM   5049  N   ILE A 329      35.888 -43.195  -5.288  1.00  0.57           N  
ATOM   5050  CA  ILE A 329      35.496 -44.303  -4.436  1.00  0.57           C  
ATOM   5051  C   ILE A 329      34.017 -44.581  -4.629  1.00  0.57           C  
ATOM   5052  O   ILE A 329      33.612 -45.720  -4.805  1.00  0.57           O  
ATOM   5053  CB  ILE A 329      35.757 -43.992  -2.957  1.00  0.57           C  
ATOM   5054  CG1 ILE A 329      37.245 -43.920  -2.669  1.00  0.57           C  
ATOM   5055  CG2 ILE A 329      35.102 -45.031  -2.069  1.00  0.57           C  
ATOM   5056  CD1 ILE A 329      37.554 -43.323  -1.304  1.00  0.57           C  
ATOM   5057  H   ILE A 329      36.309 -42.357  -4.878  1.00  0.57           H  
ATOM   5058  HA  ILE A 329      36.061 -45.186  -4.723  1.00  0.57           H  
ATOM   5059  HB  ILE A 329      35.337 -43.018  -2.727  1.00  0.57           H  
ATOM   5060 1HG1 ILE A 329      37.660 -44.924  -2.710  1.00  0.57           H  
ATOM   5061 2HG1 ILE A 329      37.727 -43.318  -3.435  1.00  0.57           H  
ATOM   5062 1HG2 ILE A 329      35.284 -44.779  -1.031  1.00  0.57           H  
ATOM   5063 2HG2 ILE A 329      34.026 -45.058  -2.251  1.00  0.57           H  
ATOM   5064 3HG2 ILE A 329      35.535 -45.991  -2.284  1.00  0.57           H  
ATOM   5065 1HD1 ILE A 329      38.632 -43.298  -1.153  1.00  0.57           H  
ATOM   5066 2HD1 ILE A 329      37.164 -42.312  -1.255  1.00  0.57           H  
ATOM   5067 3HD1 ILE A 329      37.091 -43.928  -0.525  1.00  0.57           H  
ATOM   5068  N   ILE A 330      33.215 -43.532  -4.639  1.00  0.57           N  
ATOM   5069  CA  ILE A 330      31.784 -43.662  -4.818  1.00  0.57           C  
ATOM   5070  C   ILE A 330      31.417 -44.260  -6.182  1.00  0.57           C  
ATOM   5071  O   ILE A 330      30.630 -45.214  -6.260  1.00  0.57           O  
ATOM   5072  CB  ILE A 330      31.140 -42.281  -4.581  1.00  0.57           C  
ATOM   5073  CG1 ILE A 330      31.314 -41.944  -3.084  1.00  0.57           C  
ATOM   5074  CG2 ILE A 330      29.680 -42.252  -4.991  1.00  0.57           C  
ATOM   5075  CD1 ILE A 330      31.038 -40.531  -2.711  1.00  0.57           C  
ATOM   5076  H   ILE A 330      33.614 -42.604  -4.500  1.00  0.57           H  
ATOM   5077  HA  ILE A 330      31.418 -44.336  -4.051  1.00  0.57           H  
ATOM   5078  HB  ILE A 330      31.688 -41.531  -5.151  1.00  0.57           H  
ATOM   5079 1HG1 ILE A 330      30.647 -42.562  -2.528  1.00  0.57           H  
ATOM   5080 2HG1 ILE A 330      32.330 -42.185  -2.791  1.00  0.57           H  
ATOM   5081 1HG2 ILE A 330      29.269 -41.264  -4.808  1.00  0.57           H  
ATOM   5082 2HG2 ILE A 330      29.613 -42.479  -6.049  1.00  0.57           H  
ATOM   5083 3HG2 ILE A 330      29.125 -42.989  -4.415  1.00  0.57           H  
ATOM   5084 1HD1 ILE A 330      31.176 -40.400  -1.637  1.00  0.57           H  
ATOM   5085 2HD1 ILE A 330      31.731 -39.885  -3.247  1.00  0.57           H  
ATOM   5086 3HD1 ILE A 330      30.036 -40.283  -2.974  1.00  0.57           H  
ATOM   5087  N   GLU A 331      32.043 -43.768  -7.254  1.00  0.58           N  
ATOM   5088  CA  GLU A 331      31.756 -44.274  -8.596  1.00  0.58           C  
ATOM   5089  C   GLU A 331      32.091 -45.767  -8.736  1.00  0.58           C  
ATOM   5090  O   GLU A 331      31.363 -46.517  -9.396  1.00  0.58           O  
ATOM   5091  CB  GLU A 331      32.481 -43.441  -9.667  1.00  0.58           C  
ATOM   5092  CG  GLU A 331      31.918 -42.010  -9.828  1.00  0.58           C  
ATOM   5093  CD  GLU A 331      32.580 -41.196 -10.928  1.00  0.58           C  
ATOM   5094  OE1 GLU A 331      33.455 -41.701 -11.589  1.00  0.58           O  
ATOM   5095  OE2 GLU A 331      32.204 -40.042 -11.093  1.00  0.58           O  
ATOM   5096  H   GLU A 331      32.704 -43.002  -7.136  1.00  0.58           H  
ATOM   5097  HA  GLU A 331      30.692 -44.163  -8.772  1.00  0.58           H  
ATOM   5098 1HB  GLU A 331      33.537 -43.357  -9.402  1.00  0.58           H  
ATOM   5099 2HB  GLU A 331      32.419 -43.946 -10.629  1.00  0.58           H  
ATOM   5100 1HG  GLU A 331      30.853 -42.092 -10.047  1.00  0.58           H  
ATOM   5101 2HG  GLU A 331      32.013 -41.484  -8.885  1.00  0.58           H  
ATOM   5102  N   ARG A 332      33.143 -46.227  -8.052  1.00  0.59           N  
ATOM   5103  CA  ARG A 332      33.548 -47.634  -8.099  1.00  0.59           C  
ATOM   5104  C   ARG A 332      32.475 -48.587  -7.563  1.00  0.59           C  
ATOM   5105  O   ARG A 332      32.498 -49.782  -7.870  1.00  0.59           O  
ATOM   5106  CB  ARG A 332      34.831 -47.872  -7.313  1.00  0.59           C  
ATOM   5107  CG  ARG A 332      36.120 -47.327  -7.932  1.00  0.59           C  
ATOM   5108  CD  ARG A 332      37.280 -47.559  -7.023  1.00  0.59           C  
ATOM   5109  NE  ARG A 332      38.518 -46.977  -7.525  1.00  0.59           N  
ATOM   5110  CZ  ARG A 332      39.713 -47.065  -6.908  1.00  0.59           C  
ATOM   5111  NH1 ARG A 332      39.832 -47.742  -5.784  1.00  0.59           N  
ATOM   5112  NH2 ARG A 332      40.768 -46.470  -7.432  1.00  0.59           N  
ATOM   5113  H   ARG A 332      33.719 -45.567  -7.524  1.00  0.59           H  
ATOM   5114  HA  ARG A 332      33.741 -47.889  -9.140  1.00  0.59           H  
ATOM   5115 1HB  ARG A 332      34.732 -47.412  -6.331  1.00  0.59           H  
ATOM   5116 2HB  ARG A 332      34.962 -48.940  -7.152  1.00  0.59           H  
ATOM   5117 1HG  ARG A 332      36.315 -47.856  -8.864  1.00  0.59           H  
ATOM   5118 2HG  ARG A 332      36.034 -46.275  -8.140  1.00  0.59           H  
ATOM   5119 1HD  ARG A 332      37.061 -47.105  -6.056  1.00  0.59           H  
ATOM   5120 2HD  ARG A 332      37.432 -48.629  -6.893  1.00  0.59           H  
ATOM   5121  HE  ARG A 332      38.476 -46.432  -8.386  1.00  0.59           H  
ATOM   5122 1HH1 ARG A 332      39.026 -48.201  -5.381  1.00  0.59           H  
ATOM   5123 2HH1 ARG A 332      40.730 -47.804  -5.327  1.00  0.59           H  
ATOM   5124 1HH2 ARG A 332      40.668 -45.921  -8.298  1.00  0.59           H  
ATOM   5125 2HH2 ARG A 332      41.662 -46.526  -6.977  1.00  0.59           H  
ATOM   5126  N   TYR A 333      31.558 -48.081  -6.735  1.00  0.60           N  
ATOM   5127  CA  TYR A 333      30.515 -48.906  -6.152  1.00  0.60           C  
ATOM   5128  C   TYR A 333      29.146 -48.547  -6.721  1.00  0.60           C  
ATOM   5129  O   TYR A 333      28.110 -48.836  -6.112  1.00  0.60           O  
ATOM   5130  CB  TYR A 333      30.552 -48.794  -4.645  1.00  0.60           C  
ATOM   5131  CG  TYR A 333      31.897 -49.228  -4.100  1.00  0.60           C  
ATOM   5132  CD1 TYR A 333      32.749 -48.283  -3.610  1.00  0.60           C  
ATOM   5133  CD2 TYR A 333      32.305 -50.550  -4.146  1.00  0.60           C  
ATOM   5134  CE1 TYR A 333      33.990 -48.624  -3.155  1.00  0.60           C  
ATOM   5135  CE2 TYR A 333      33.560 -50.886  -3.693  1.00  0.60           C  
ATOM   5136  CZ  TYR A 333      34.397 -49.929  -3.200  1.00  0.60           C  
ATOM   5137  OH  TYR A 333      35.653 -50.275  -2.755  1.00  0.60           O  
ATOM   5138  H   TYR A 333      31.553 -47.082  -6.524  1.00  0.60           H  
ATOM   5139  HA  TYR A 333      30.712 -49.942  -6.417  1.00  0.60           H  
ATOM   5140 1HB  TYR A 333      30.392 -47.762  -4.368  1.00  0.60           H  
ATOM   5141 2HB  TYR A 333      29.770 -49.392  -4.189  1.00  0.60           H  
ATOM   5142  HD1 TYR A 333      32.423 -47.252  -3.579  1.00  0.60           H  
ATOM   5143  HD2 TYR A 333      31.658 -51.320  -4.546  1.00  0.60           H  
ATOM   5144  HE1 TYR A 333      34.646 -47.871  -2.768  1.00  0.60           H  
ATOM   5145  HE2 TYR A 333      33.897 -51.911  -3.735  1.00  0.60           H  
ATOM   5146  HH  TYR A 333      35.720 -51.234  -2.716  1.00  0.60           H  
ATOM   5147  N   ASN A 334      29.166 -47.966  -7.929  1.00  0.62           N  
ATOM   5148  CA  ASN A 334      28.002 -47.521  -8.696  1.00  0.62           C  
ATOM   5149  C   ASN A 334      27.231 -46.360  -8.089  1.00  0.62           C  
ATOM   5150  O   ASN A 334      26.016 -46.239  -8.299  1.00  0.62           O  
ATOM   5151  CB  ASN A 334      27.027 -48.663  -8.946  1.00  0.62           C  
ATOM   5152  CG  ASN A 334      27.642 -49.793  -9.725  1.00  0.62           C  
ATOM   5153  OD1 ASN A 334      28.441 -49.584 -10.648  1.00  0.62           O  
ATOM   5154  ND2 ASN A 334      27.281 -50.994  -9.373  1.00  0.62           N  
ATOM   5155  H   ASN A 334      30.072 -47.757  -8.351  1.00  0.62           H  
ATOM   5156  HA  ASN A 334      28.370 -47.172  -9.662  1.00  0.62           H  
ATOM   5157 1HB  ASN A 334      26.619 -49.049  -8.012  1.00  0.62           H  
ATOM   5158 2HB  ASN A 334      26.182 -48.279  -9.518  1.00  0.62           H  
ATOM   5159 1HD2 ASN A 334      27.647 -51.789  -9.854  1.00  0.62           H  
ATOM   5160 2HD2 ASN A 334      26.612 -51.122  -8.613  1.00  0.62           H  
ATOM   5161  N   GLY A 335      27.915 -45.496  -7.357  1.00  0.64           N  
ATOM   5162  CA  GLY A 335      27.255 -44.292  -6.940  1.00  0.64           C  
ATOM   5163  C   GLY A 335      27.624 -43.230  -7.962  1.00  0.64           C  
ATOM   5164  O   GLY A 335      28.409 -43.496  -8.871  1.00  0.64           O  
ATOM   5165  H   GLY A 335      28.902 -45.625  -7.136  1.00  0.64           H  
ATOM   5166 1HA  GLY A 335      26.188 -44.448  -6.936  1.00  0.64           H  
ATOM   5167 2HA  GLY A 335      27.566 -44.004  -5.941  1.00  0.64           H  
ATOM   5168  N   LYS A 336      27.086 -42.035  -7.831  1.00  0.69           N  
ATOM   5169  CA  LYS A 336      27.455 -40.966  -8.740  1.00  0.69           C  
ATOM   5170  C   LYS A 336      27.209 -39.599  -8.128  1.00  0.69           C  
ATOM   5171  O   LYS A 336      26.084 -39.295  -7.720  1.00  0.69           O  
ATOM   5172  CB  LYS A 336      26.693 -41.099 -10.064  1.00  0.69           C  
ATOM   5173  CG  LYS A 336      27.094 -40.070 -11.087  1.00  0.69           C  
ATOM   5174  CD  LYS A 336      28.476 -40.351 -11.638  1.00  0.69           C  
ATOM   5175  CE  LYS A 336      28.913 -39.280 -12.623  1.00  0.69           C  
ATOM   5176  NZ  LYS A 336      30.285 -39.545 -13.147  1.00  0.69           N  
ATOM   5177  H   LYS A 336      26.405 -41.888  -7.097  1.00  0.69           H  
ATOM   5178  HA  LYS A 336      28.523 -41.047  -8.949  1.00  0.69           H  
ATOM   5179 1HB  LYS A 336      26.859 -42.087 -10.491  1.00  0.69           H  
ATOM   5180 2HB  LYS A 336      25.630 -40.998  -9.877  1.00  0.69           H  
ATOM   5181 1HG  LYS A 336      26.379 -40.077 -11.906  1.00  0.69           H  
ATOM   5182 2HG  LYS A 336      27.098 -39.091 -10.630  1.00  0.69           H  
ATOM   5183 1HD  LYS A 336      29.195 -40.374 -10.816  1.00  0.69           H  
ATOM   5184 2HD  LYS A 336      28.491 -41.322 -12.131  1.00  0.69           H  
ATOM   5185 1HE  LYS A 336      28.214 -39.239 -13.455  1.00  0.69           H  
ATOM   5186 2HE  LYS A 336      28.911 -38.313 -12.111  1.00  0.69           H  
ATOM   5187 1HZ  LYS A 336      30.558 -38.817 -13.781  1.00  0.69           H  
ATOM   5188 2HZ  LYS A 336      30.955 -39.583 -12.361  1.00  0.69           H  
ATOM   5189 3HZ  LYS A 336      30.303 -40.430 -13.625  1.00  0.69           H  
ATOM   5190  N   ILE A 337      28.228 -38.747  -8.121  1.00  0.75           N  
ATOM   5191  CA  ILE A 337      27.997 -37.405  -7.622  1.00  0.75           C  
ATOM   5192  C   ILE A 337      27.646 -36.525  -8.787  1.00  0.75           C  
ATOM   5193  O   ILE A 337      28.407 -36.422  -9.755  1.00  0.75           O  
ATOM   5194  CB  ILE A 337      29.208 -36.796  -6.892  1.00  0.75           C  
ATOM   5195  CG1 ILE A 337      29.584 -37.635  -5.679  1.00  0.75           C  
ATOM   5196  CG2 ILE A 337      28.838 -35.366  -6.425  1.00  0.75           C  
ATOM   5197  CD1 ILE A 337      30.874 -37.240  -5.066  1.00  0.75           C  
ATOM   5198  H   ILE A 337      29.140 -39.028  -8.457  1.00  0.75           H  
ATOM   5199  HA  ILE A 337      27.149 -37.410  -6.945  1.00  0.75           H  
ATOM   5200  HB  ILE A 337      30.071 -36.756  -7.560  1.00  0.75           H  
ATOM   5201 1HG1 ILE A 337      28.825 -37.518  -4.931  1.00  0.75           H  
ATOM   5202 2HG1 ILE A 337      29.643 -38.685  -5.970  1.00  0.75           H  
ATOM   5203 1HG2 ILE A 337      29.680 -34.919  -5.903  1.00  0.75           H  
ATOM   5204 2HG2 ILE A 337      28.580 -34.749  -7.285  1.00  0.75           H  
ATOM   5205 3HG2 ILE A 337      27.977 -35.416  -5.751  1.00  0.75           H  
ATOM   5206 1HD1 ILE A 337      31.079 -37.869  -4.215  1.00  0.75           H  
ATOM   5207 2HD1 ILE A 337      31.648 -37.357  -5.794  1.00  0.75           H  
ATOM   5208 3HD1 ILE A 337      30.831 -36.198  -4.746  1.00  0.75           H  
ATOM   5209  N   ILE A 338      26.475 -35.929  -8.710  1.00  0.83           N  
ATOM   5210  CA  ILE A 338      26.014 -35.055  -9.751  1.00  0.83           C  
ATOM   5211  C   ILE A 338      26.166 -33.641  -9.234  1.00  0.83           C  
ATOM   5212  O   ILE A 338      25.515 -33.276  -8.246  1.00  0.83           O  
ATOM   5213  CB  ILE A 338      24.545 -35.296 -10.090  1.00  0.83           C  
ATOM   5214  CG1 ILE A 338      24.308 -36.738 -10.413  1.00  0.83           C  
ATOM   5215  CG2 ILE A 338      24.193 -34.443 -11.282  1.00  0.83           C  
ATOM   5216  CD1 ILE A 338      25.103 -37.213 -11.584  1.00  0.83           C  
ATOM   5217  H   ILE A 338      25.902 -36.072  -7.879  1.00  0.83           H  
ATOM   5218  HA  ILE A 338      26.607 -35.230 -10.638  1.00  0.83           H  
ATOM   5219  HB  ILE A 338      23.917 -35.029  -9.235  1.00  0.83           H  
ATOM   5220 1HG1 ILE A 338      24.581 -37.337  -9.543  1.00  0.83           H  
ATOM   5221 2HG1 ILE A 338      23.249 -36.887 -10.624  1.00  0.83           H  
ATOM   5222 1HG2 ILE A 338      23.147 -34.592 -11.546  1.00  0.83           H  
ATOM   5223 2HG2 ILE A 338      24.369 -33.393 -11.043  1.00  0.83           H  
ATOM   5224 3HG2 ILE A 338      24.820 -34.724 -12.124  1.00  0.83           H  
ATOM   5225 1HD1 ILE A 338      24.889 -38.257 -11.761  1.00  0.83           H  
ATOM   5226 2HD1 ILE A 338      24.833 -36.636 -12.466  1.00  0.83           H  
ATOM   5227 3HD1 ILE A 338      26.163 -37.083 -11.382  1.00  0.83           H  
ATOM   5228  N   PRO A 339      27.037 -32.822  -9.806  1.00  0.92           N  
ATOM   5229  CA  PRO A 339      27.236 -31.509  -9.301  1.00  0.92           C  
ATOM   5230  C   PRO A 339      26.021 -30.698  -9.608  1.00  0.92           C  
ATOM   5231  O   PRO A 339      25.481 -30.774 -10.714  1.00  0.92           O  
ATOM   5232  CB  PRO A 339      28.434 -31.006 -10.092  1.00  0.92           C  
ATOM   5233  CG  PRO A 339      28.388 -31.802 -11.398  1.00  0.92           C  
ATOM   5234  CD  PRO A 339      27.781 -33.160 -11.022  1.00  0.92           C  
ATOM   5235  HA  PRO A 339      27.444 -31.545  -8.223  1.00  0.92           H  
ATOM   5236 1HB  PRO A 339      28.321 -29.918 -10.258  1.00  0.92           H  
ATOM   5237 2HB  PRO A 339      29.341 -31.130  -9.508  1.00  0.92           H  
ATOM   5238 1HG  PRO A 339      27.779 -31.258 -12.136  1.00  0.92           H  
ATOM   5239 2HG  PRO A 339      29.397 -31.890 -11.825  1.00  0.92           H  
ATOM   5240 1HD  PRO A 339      27.099 -33.463 -11.829  1.00  0.92           H  
ATOM   5241 2HD  PRO A 339      28.549 -33.916 -10.817  1.00  0.92           H  
ATOM   5242  N   ASP A 340      25.657 -29.855  -8.678  1.00  1.03           N  
ATOM   5243  CA  ASP A 340      24.642 -28.860  -8.879  1.00  1.03           C  
ATOM   5244  C   ASP A 340      23.317 -29.355  -9.477  1.00  1.03           C  
ATOM   5245  O   ASP A 340      22.791 -28.711 -10.380  1.00  1.03           O  
ATOM   5246  CB  ASP A 340      25.211 -27.811  -9.788  1.00  1.03           C  
ATOM   5247  CG  ASP A 340      26.443 -27.129  -9.239  1.00  1.03           C  
ATOM   5248  OD1 ASP A 340      26.552 -26.936  -8.042  1.00  1.03           O  
ATOM   5249  OD2 ASP A 340      27.300 -26.829 -10.024  1.00  1.03           O  
ATOM   5250  H   ASP A 340      26.116 -29.912  -7.780  1.00  1.03           H  
ATOM   5251  HA  ASP A 340      24.423 -28.408  -7.911  1.00  1.03           H  
ATOM   5252 1HB  ASP A 340      25.432 -28.232 -10.768  1.00  1.03           H  
ATOM   5253 2HB  ASP A 340      24.462 -27.116  -9.910  1.00  1.03           H  
ATOM   5254  N   SER A 341      22.767 -30.479  -9.018  1.00  1.13           N  
ATOM   5255  CA  SER A 341      21.506 -30.930  -9.616  1.00  1.13           C  
ATOM   5256  C   SER A 341      20.451 -31.422  -8.653  1.00  1.13           C  
ATOM   5257  O   SER A 341      20.538 -32.523  -8.103  1.00  1.13           O  
ATOM   5258  CB  SER A 341      21.773 -32.053 -10.567  1.00  1.13           C  
ATOM   5259  OG  SER A 341      20.579 -32.560 -11.094  1.00  1.13           O  
ATOM   5260  H   SER A 341      23.223 -31.004  -8.288  1.00  1.13           H  
ATOM   5261  HA  SER A 341      21.082 -30.096 -10.168  1.00  1.13           H  
ATOM   5262 1HB  SER A 341      22.428 -31.711 -11.370  1.00  1.13           H  
ATOM   5263 2HB  SER A 341      22.286 -32.834 -10.023  1.00  1.13           H  
ATOM   5264  HG  SER A 341      20.033 -32.789 -10.334  1.00  1.13           H  
ATOM   5265  N   CYS A 342      19.406 -30.629  -8.505  1.00  1.22           N  
ATOM   5266  CA  CYS A 342      18.321 -30.991  -7.620  1.00  1.22           C  
ATOM   5267  C   CYS A 342      17.290 -31.799  -8.402  1.00  1.22           C  
ATOM   5268  O   CYS A 342      16.584 -31.268  -9.260  1.00  1.22           O  
ATOM   5269  CB  CYS A 342      17.703 -29.732  -7.012  1.00  1.22           C  
ATOM   5270  SG  CYS A 342      16.369 -30.028  -5.895  1.00  1.22           S  
ATOM   5271  H   CYS A 342      19.390 -29.743  -8.989  1.00  1.22           H  
ATOM   5272  HA  CYS A 342      18.716 -31.609  -6.817  1.00  1.22           H  
ATOM   5273 1HB  CYS A 342      18.475 -29.185  -6.466  1.00  1.22           H  
ATOM   5274 2HB  CYS A 342      17.341 -29.083  -7.793  1.00  1.22           H  
ATOM   5275  HG  CYS A 342      17.069 -30.797  -5.051  1.00  1.22           H  
ATOM   5276  N   PHE A 343      17.168 -33.080  -8.052  1.00  1.30           N  
ATOM   5277  CA  PHE A 343      16.302 -34.045  -8.746  1.00  1.30           C  
ATOM   5278  C   PHE A 343      14.836 -33.641  -8.680  1.00  1.30           C  
ATOM   5279  O   PHE A 343      14.094 -33.785  -9.652  1.00  1.30           O  
ATOM   5280  CB  PHE A 343      16.506 -35.430  -8.141  1.00  1.30           C  
ATOM   5281  CG  PHE A 343      17.786 -36.139  -8.593  1.00  1.30           C  
ATOM   5282  CD1 PHE A 343      19.027 -35.668  -8.218  1.00  1.30           C  
ATOM   5283  CD2 PHE A 343      17.739 -37.302  -9.359  1.00  1.30           C  
ATOM   5284  CE1 PHE A 343      20.190 -36.323  -8.611  1.00  1.30           C  
ATOM   5285  CE2 PHE A 343      18.894 -37.958  -9.742  1.00  1.30           C  
ATOM   5286  CZ  PHE A 343      20.118 -37.465  -9.370  1.00  1.30           C  
ATOM   5287  H   PHE A 343      17.766 -33.419  -7.308  1.00  1.30           H  
ATOM   5288  HA  PHE A 343      16.602 -34.081  -9.794  1.00  1.30           H  
ATOM   5289 1HB  PHE A 343      16.525 -35.337  -7.068  1.00  1.30           H  
ATOM   5290 2HB  PHE A 343      15.668 -36.063  -8.395  1.00  1.30           H  
ATOM   5291  HD1 PHE A 343      19.087 -34.765  -7.611  1.00  1.30           H  
ATOM   5292  HD2 PHE A 343      16.786 -37.703  -9.655  1.00  1.30           H  
ATOM   5293  HE1 PHE A 343      21.164 -35.929  -8.308  1.00  1.30           H  
ATOM   5294  HE2 PHE A 343      18.835 -38.869 -10.340  1.00  1.30           H  
ATOM   5295  HZ  PHE A 343      21.022 -37.975  -9.674  1.00  1.30           H  
ATOM   5296  N   VAL A 344      14.460 -33.063  -7.554  1.00  1.36           N  
ATOM   5297  CA  VAL A 344      13.112 -32.604  -7.260  1.00  1.36           C  
ATOM   5298  C   VAL A 344      12.551 -31.662  -8.326  1.00  1.36           C  
ATOM   5299  O   VAL A 344      11.361 -31.704  -8.633  1.00  1.36           O  
ATOM   5300  CB  VAL A 344      13.128 -31.924  -5.875  1.00  1.36           C  
ATOM   5301  CG1 VAL A 344      11.875 -31.185  -5.598  1.00  1.36           C  
ATOM   5302  CG2 VAL A 344      13.329 -33.008  -4.808  1.00  1.36           C  
ATOM   5303  H   VAL A 344      15.160 -32.953  -6.835  1.00  1.36           H  
ATOM   5304  HA  VAL A 344      12.466 -33.479  -7.200  1.00  1.36           H  
ATOM   5305  HB  VAL A 344      13.913 -31.224  -5.845  1.00  1.36           H  
ATOM   5306 1HG1 VAL A 344      11.935 -30.723  -4.617  1.00  1.36           H  
ATOM   5307 2HG1 VAL A 344      11.722 -30.418  -6.351  1.00  1.36           H  
ATOM   5308 3HG1 VAL A 344      11.085 -31.842  -5.614  1.00  1.36           H  
ATOM   5309 1HG2 VAL A 344      13.363 -32.550  -3.819  1.00  1.36           H  
ATOM   5310 2HG2 VAL A 344      12.499 -33.718  -4.849  1.00  1.36           H  
ATOM   5311 3HG2 VAL A 344      14.264 -33.537  -4.991  1.00  1.36           H  
ATOM   5312  N   VAL A 345      13.375 -30.793  -8.895  1.00  1.40           N  
ATOM   5313  CA  VAL A 345      12.844 -29.835  -9.852  1.00  1.40           C  
ATOM   5314  C   VAL A 345      13.246 -30.162 -11.295  1.00  1.40           C  
ATOM   5315  O   VAL A 345      13.192 -29.289 -12.184  1.00  1.40           O  
ATOM   5316  CB  VAL A 345      13.306 -28.433  -9.469  1.00  1.40           C  
ATOM   5317  CG1 VAL A 345      12.740 -28.037  -8.124  1.00  1.40           C  
ATOM   5318  CG2 VAL A 345      14.766 -28.443  -9.408  1.00  1.40           C  
ATOM   5319  H   VAL A 345      14.377 -30.818  -8.703  1.00  1.40           H  
ATOM   5320  HA  VAL A 345      11.757 -29.853  -9.794  1.00  1.40           H  
ATOM   5321  HB  VAL A 345      12.958 -27.718 -10.214  1.00  1.40           H  
ATOM   5322 1HG1 VAL A 345      13.084 -27.037  -7.862  1.00  1.40           H  
ATOM   5323 2HG1 VAL A 345      11.649 -28.048  -8.169  1.00  1.40           H  
ATOM   5324 3HG1 VAL A 345      13.083 -28.743  -7.371  1.00  1.40           H  
ATOM   5325 1HG2 VAL A 345      15.135 -27.451  -9.144  1.00  1.40           H  
ATOM   5326 2HG2 VAL A 345      15.087 -29.166  -8.662  1.00  1.40           H  
ATOM   5327 3HG2 VAL A 345      15.141 -28.738 -10.380  1.00  1.40           H  
ATOM   5328  N   SER A 346      13.627 -31.432 -11.530  1.00  1.43           N  
ATOM   5329  CA  SER A 346      13.971 -31.885 -12.869  1.00  1.43           C  
ATOM   5330  C   SER A 346      12.943 -32.952 -13.355  1.00  1.43           C  
ATOM   5331  O   SER A 346      12.352 -33.667 -12.542  1.00  1.43           O  
ATOM   5332  CB  SER A 346      15.367 -32.478 -12.849  1.00  1.43           C  
ATOM   5333  OG  SER A 346      15.409 -33.652 -12.090  1.00  1.43           O  
ATOM   5334  H   SER A 346      13.674 -32.107 -10.764  1.00  1.43           H  
ATOM   5335  HA  SER A 346      13.989 -31.011 -13.502  1.00  1.43           H  
ATOM   5336 1HB  SER A 346      15.709 -32.677 -13.862  1.00  1.43           H  
ATOM   5337 2HB  SER A 346      16.047 -31.748 -12.411  1.00  1.43           H  
ATOM   5338  HG  SER A 346      14.805 -33.518 -11.322  1.00  1.43           H  
ATOM   5339  N   PRO A 347      12.721 -33.119 -14.672  1.00  1.43           N  
ATOM   5340  CA  PRO A 347      11.857 -34.131 -15.277  1.00  1.43           C  
ATOM   5341  C   PRO A 347      12.325 -35.579 -15.181  1.00  1.43           C  
ATOM   5342  O   PRO A 347      12.695 -36.163 -16.196  1.00  1.43           O  
ATOM   5343  CB  PRO A 347      11.826 -33.725 -16.752  1.00  1.43           C  
ATOM   5344  CG  PRO A 347      12.305 -32.314 -16.797  1.00  1.43           C  
ATOM   5345  CD  PRO A 347      13.238 -32.142 -15.635  1.00  1.43           C  
ATOM   5346  HA  PRO A 347      10.851 -34.036 -14.836  1.00  1.43           H  
ATOM   5347 1HB  PRO A 347      12.443 -34.412 -17.344  1.00  1.43           H  
ATOM   5348 2HB  PRO A 347      10.802 -33.824 -17.138  1.00  1.43           H  
ATOM   5349 1HG  PRO A 347      12.819 -32.147 -17.748  1.00  1.43           H  
ATOM   5350 2HG  PRO A 347      11.456 -31.619 -16.769  1.00  1.43           H  
ATOM   5351 1HD  PRO A 347      14.269 -32.331 -15.895  1.00  1.43           H  
ATOM   5352 2HD  PRO A 347      13.072 -31.123 -15.314  1.00  1.43           H  
ATOM   5353  N   ILE A 348      12.265 -36.167 -13.992  1.00  1.39           N  
ATOM   5354  CA  ILE A 348      12.674 -37.571 -13.837  1.00  1.39           C  
ATOM   5355  C   ILE A 348      11.493 -38.538 -13.656  1.00  1.39           C  
ATOM   5356  O   ILE A 348      11.679 -39.720 -13.349  1.00  1.39           O  
ATOM   5357  CB  ILE A 348      13.654 -37.749 -12.673  1.00  1.39           C  
ATOM   5358  CG1 ILE A 348      12.992 -37.365 -11.349  1.00  1.39           C  
ATOM   5359  CG2 ILE A 348      14.903 -36.931 -12.933  1.00  1.39           C  
ATOM   5360  CD1 ILE A 348      13.800 -37.758 -10.149  1.00  1.39           C  
ATOM   5361  H   ILE A 348      11.989 -35.600 -13.189  1.00  1.39           H  
ATOM   5362  HA  ILE A 348      13.198 -37.870 -14.744  1.00  1.39           H  
ATOM   5363  HB  ILE A 348      13.920 -38.792 -12.605  1.00  1.39           H  
ATOM   5364 1HG1 ILE A 348      12.841 -36.278 -11.327  1.00  1.39           H  
ATOM   5365 2HG1 ILE A 348      12.032 -37.844 -11.286  1.00  1.39           H  
ATOM   5366 1HG2 ILE A 348      15.613 -37.070 -12.119  1.00  1.39           H  
ATOM   5367 2HG2 ILE A 348      15.353 -37.251 -13.872  1.00  1.39           H  
ATOM   5368 3HG2 ILE A 348      14.633 -35.879 -13.003  1.00  1.39           H  
ATOM   5369 1HD1 ILE A 348      13.284 -37.461  -9.263  1.00  1.39           H  
ATOM   5370 2HD1 ILE A 348      13.952 -38.833 -10.135  1.00  1.39           H  
ATOM   5371 3HD1 ILE A 348      14.744 -37.251 -10.205  1.00  1.39           H  
ATOM   5372  N   LYS A 349      10.269 -38.043 -13.798  1.00  1.30           N  
ATOM   5373  CA  LYS A 349       9.120 -38.934 -13.686  1.00  1.30           C  
ATOM   5374  C   LYS A 349       9.190 -40.017 -14.747  1.00  1.30           C  
ATOM   5375  O   LYS A 349       9.412 -39.743 -15.924  1.00  1.30           O  
ATOM   5376  CB  LYS A 349       7.793 -38.179 -13.761  1.00  1.30           C  
ATOM   5377  CG  LYS A 349       6.556 -39.104 -13.743  1.00  1.30           C  
ATOM   5378  CD  LYS A 349       6.318 -39.792 -12.378  1.00  1.30           C  
ATOM   5379  CE  LYS A 349       5.116 -40.752 -12.472  1.00  1.30           C  
ATOM   5380  NZ  LYS A 349       4.875 -41.505 -11.203  1.00  1.30           N  
ATOM   5381  H   LYS A 349      10.150 -37.068 -14.025  1.00  1.30           H  
ATOM   5382  HA  LYS A 349       9.153 -39.432 -12.723  1.00  1.30           H  
ATOM   5383 1HB  LYS A 349       7.716 -37.495 -12.917  1.00  1.30           H  
ATOM   5384 2HB  LYS A 349       7.760 -37.587 -14.675  1.00  1.30           H  
ATOM   5385 1HG  LYS A 349       5.675 -38.506 -13.972  1.00  1.30           H  
ATOM   5386 2HG  LYS A 349       6.650 -39.863 -14.516  1.00  1.30           H  
ATOM   5387 1HD  LYS A 349       7.204 -40.351 -12.075  1.00  1.30           H  
ATOM   5388 2HD  LYS A 349       6.107 -39.043 -11.612  1.00  1.30           H  
ATOM   5389 1HE  LYS A 349       4.223 -40.181 -12.716  1.00  1.30           H  
ATOM   5390 2HE  LYS A 349       5.308 -41.468 -13.271  1.00  1.30           H  
ATOM   5391 1HZ  LYS A 349       4.087 -42.119 -11.312  1.00  1.30           H  
ATOM   5392 2HZ  LYS A 349       5.693 -42.047 -10.962  1.00  1.30           H  
ATOM   5393 3HZ  LYS A 349       4.675 -40.846 -10.443  1.00  1.30           H  
ATOM   5394  N   GLY A 350       9.010 -41.258 -14.316  1.00  1.17           N  
ATOM   5395  CA  GLY A 350       9.043 -42.409 -15.203  1.00  1.17           C  
ATOM   5396  C   GLY A 350      10.426 -43.047 -15.275  1.00  1.17           C  
ATOM   5397  O   GLY A 350      10.576 -44.148 -15.803  1.00  1.17           O  
ATOM   5398  H   GLY A 350       8.845 -41.409 -13.333  1.00  1.17           H  
ATOM   5399 1HA  GLY A 350       8.320 -43.149 -14.857  1.00  1.17           H  
ATOM   5400 2HA  GLY A 350       8.731 -42.104 -16.201  1.00  1.17           H  
ATOM   5401  N   TRP A 351      11.441 -42.370 -14.733  1.00  1.04           N  
ATOM   5402  CA  TRP A 351      12.788 -42.918 -14.755  1.00  1.04           C  
ATOM   5403  C   TRP A 351      12.992 -43.925 -13.638  1.00  1.04           C  
ATOM   5404  O   TRP A 351      13.837 -44.815 -13.742  1.00  1.04           O  
ATOM   5405  CB  TRP A 351      13.831 -41.825 -14.606  1.00  1.04           C  
ATOM   5406  CG  TRP A 351      13.907 -40.898 -15.743  1.00  1.04           C  
ATOM   5407  CD1 TRP A 351      12.978 -40.699 -16.719  1.00  1.04           C  
ATOM   5408  CD2 TRP A 351      15.008 -40.035 -16.053  1.00  1.04           C  
ATOM   5409  NE1 TRP A 351      13.430 -39.771 -17.613  1.00  1.04           N  
ATOM   5410  CE2 TRP A 351      14.672 -39.355 -17.225  1.00  1.04           C  
ATOM   5411  CE3 TRP A 351      16.240 -39.791 -15.444  1.00  1.04           C  
ATOM   5412  CZ2 TRP A 351      15.523 -38.449 -17.808  1.00  1.04           C  
ATOM   5413  CZ3 TRP A 351      17.099 -38.880 -16.030  1.00  1.04           C  
ATOM   5414  CH2 TRP A 351      16.751 -38.231 -17.183  1.00  1.04           C  
ATOM   5415  H   TRP A 351      11.294 -41.454 -14.308  1.00  1.04           H  
ATOM   5416  HA  TRP A 351      12.943 -43.422 -15.708  1.00  1.04           H  
ATOM   5417 1HB  TRP A 351      13.599 -41.240 -13.731  1.00  1.04           H  
ATOM   5418 2HB  TRP A 351      14.811 -42.273 -14.449  1.00  1.04           H  
ATOM   5419  HD1 TRP A 351      12.017 -41.201 -16.783  1.00  1.04           H  
ATOM   5420  HE1 TRP A 351      12.929 -39.443 -18.436  1.00  1.04           H  
ATOM   5421  HE3 TRP A 351      16.518 -40.314 -14.529  1.00  1.04           H  
ATOM   5422  HZ2 TRP A 351      15.262 -37.916 -18.732  1.00  1.04           H  
ATOM   5423  HZ3 TRP A 351      18.062 -38.693 -15.555  1.00  1.04           H  
ATOM   5424  HH2 TRP A 351      17.452 -37.519 -17.625  1.00  1.04           H  
ATOM   5425  N   TYR A 352      12.238 -43.756 -12.552  1.00  0.91           N  
ATOM   5426  CA  TYR A 352      12.393 -44.612 -11.385  1.00  0.91           C  
ATOM   5427  C   TYR A 352      11.008 -45.032 -10.895  1.00  0.91           C  
ATOM   5428  O   TYR A 352      10.078 -44.225 -10.928  1.00  0.91           O  
ATOM   5429  CB  TYR A 352      13.104 -43.836 -10.258  1.00  0.91           C  
ATOM   5430  CG  TYR A 352      14.391 -43.150 -10.689  1.00  0.91           C  
ATOM   5431  CD1 TYR A 352      14.349 -41.804 -11.073  1.00  0.91           C  
ATOM   5432  CD2 TYR A 352      15.577 -43.840 -10.761  1.00  0.91           C  
ATOM   5433  CE1 TYR A 352      15.497 -41.167 -11.503  1.00  0.91           C  
ATOM   5434  CE2 TYR A 352      16.724 -43.195 -11.206  1.00  0.91           C  
ATOM   5435  CZ  TYR A 352      16.677 -41.863 -11.572  1.00  0.91           C  
ATOM   5436  OH  TYR A 352      17.813 -41.223 -12.008  1.00  0.91           O  
ATOM   5437  H   TYR A 352      11.556 -43.015 -12.548  1.00  0.91           H  
ATOM   5438  HA  TYR A 352      12.953 -45.511 -11.652  1.00  0.91           H  
ATOM   5439 1HB  TYR A 352      12.443 -43.090  -9.848  1.00  0.91           H  
ATOM   5440 2HB  TYR A 352      13.346 -44.522  -9.444  1.00  0.91           H  
ATOM   5441  HD1 TYR A 352      13.410 -41.252 -11.031  1.00  0.91           H  
ATOM   5442  HD2 TYR A 352      15.616 -44.893 -10.477  1.00  0.91           H  
ATOM   5443  HE1 TYR A 352      15.473 -40.125 -11.793  1.00  0.91           H  
ATOM   5444  HE2 TYR A 352      17.665 -43.742 -11.265  1.00  0.91           H  
ATOM   5445  HH  TYR A 352      17.610 -40.303 -12.189  1.00  0.91           H  
ATOM   5446  N   ARG A 353      10.866 -46.261 -10.388  1.00  0.81           N  
ATOM   5447  CA  ARG A 353       9.600 -46.684  -9.783  1.00  0.81           C  
ATOM   5448  C   ARG A 353       9.540 -46.250  -8.326  1.00  0.81           C  
ATOM   5449  O   ARG A 353       8.470 -46.221  -7.705  1.00  0.81           O  
ATOM   5450  CB  ARG A 353       9.428 -48.185  -9.885  1.00  0.81           C  
ATOM   5451  CG  ARG A 353       9.295 -48.700 -11.312  1.00  0.81           C  
ATOM   5452  CD  ARG A 353       9.327 -50.178 -11.370  1.00  0.81           C  
ATOM   5453  NE  ARG A 353      10.629 -50.672 -10.978  1.00  0.81           N  
ATOM   5454  CZ  ARG A 353      10.969 -51.968 -10.843  1.00  0.81           C  
ATOM   5455  NH1 ARG A 353      10.087 -52.928 -11.080  1.00  0.81           N  
ATOM   5456  NH2 ARG A 353      12.199 -52.267 -10.470  1.00  0.81           N  
ATOM   5457  H   ARG A 353      11.636 -46.944 -10.406  1.00  0.81           H  
ATOM   5458  HA  ARG A 353       8.780 -46.207 -10.321  1.00  0.81           H  
ATOM   5459 1HB  ARG A 353      10.279 -48.682  -9.416  1.00  0.81           H  
ATOM   5460 2HB  ARG A 353       8.538 -48.485  -9.336  1.00  0.81           H  
ATOM   5461 1HG  ARG A 353       8.360 -48.350 -11.745  1.00  0.81           H  
ATOM   5462 2HG  ARG A 353      10.137 -48.321 -11.898  1.00  0.81           H  
ATOM   5463 1HD  ARG A 353       8.585 -50.590 -10.687  1.00  0.81           H  
ATOM   5464 2HD  ARG A 353       9.122 -50.513 -12.384  1.00  0.81           H  
ATOM   5465  HE  ARG A 353      11.361 -49.960 -10.769  1.00  0.81           H  
ATOM   5466 1HH1 ARG A 353       9.147 -52.692 -11.366  1.00  0.81           H  
ATOM   5467 2HH1 ARG A 353      10.354 -53.896 -10.975  1.00  0.81           H  
ATOM   5468 1HH2 ARG A 353      12.877 -51.494 -10.290  1.00  0.81           H  
ATOM   5469 2HH2 ARG A 353      12.481 -53.222 -10.355  1.00  0.81           H  
ATOM   5470  N   GLY A 354      10.704 -45.881  -7.803  1.00  0.74           N  
ATOM   5471  CA  GLY A 354      10.840 -45.466  -6.427  1.00  0.74           C  
ATOM   5472  C   GLY A 354      12.248 -45.035  -6.062  1.00  0.74           C  
ATOM   5473  O   GLY A 354      13.249 -45.525  -6.621  1.00  0.74           O  
ATOM   5474  H   GLY A 354      11.516 -45.916  -8.394  1.00  0.74           H  
ATOM   5475 1HA  GLY A 354      10.167 -44.635  -6.263  1.00  0.74           H  
ATOM   5476 2HA  GLY A 354      10.533 -46.277  -5.772  1.00  0.74           H  
ATOM   5477  N   ILE A 355      12.288 -44.108  -5.100  1.00  0.71           N  
ATOM   5478  CA  ILE A 355      13.510 -43.487  -4.623  1.00  0.71           C  
ATOM   5479  C   ILE A 355      13.682 -43.547  -3.090  1.00  0.71           C  
ATOM   5480  O   ILE A 355      12.847 -43.049  -2.325  1.00  0.71           O  
ATOM   5481  CB  ILE A 355      13.527 -42.011  -5.094  1.00  0.71           C  
ATOM   5482  CG1 ILE A 355      13.434 -41.947  -6.661  1.00  0.71           C  
ATOM   5483  CG2 ILE A 355      14.814 -41.312  -4.605  1.00  0.71           C  
ATOM   5484  CD1 ILE A 355      13.243 -40.552  -7.236  1.00  0.71           C  
ATOM   5485  H   ILE A 355      11.400 -43.850  -4.680  1.00  0.71           H  
ATOM   5486  HA  ILE A 355      14.340 -44.000  -5.084  1.00  0.71           H  
ATOM   5487  HB  ILE A 355      12.658 -41.491  -4.691  1.00  0.71           H  
ATOM   5488 1HG1 ILE A 355      14.330 -42.388  -7.067  1.00  0.71           H  
ATOM   5489 2HG1 ILE A 355      12.587 -42.526  -6.994  1.00  0.71           H  
ATOM   5490 1HG2 ILE A 355      14.819 -40.276  -4.937  1.00  0.71           H  
ATOM   5491 2HG2 ILE A 355      14.859 -41.341  -3.517  1.00  0.71           H  
ATOM   5492 3HG2 ILE A 355      15.687 -41.831  -5.012  1.00  0.71           H  
ATOM   5493 1HD1 ILE A 355      13.186 -40.614  -8.322  1.00  0.71           H  
ATOM   5494 2HD1 ILE A 355      12.317 -40.125  -6.854  1.00  0.71           H  
ATOM   5495 3HD1 ILE A 355      14.076 -39.916  -6.953  1.00  0.71           H  
ATOM   5496  N   ALA A 356      14.790 -44.119  -2.639  1.00  0.70           N  
ATOM   5497  CA  ALA A 356      15.063 -44.143  -1.212  1.00  0.70           C  
ATOM   5498  C   ALA A 356      15.842 -42.885  -0.922  1.00  0.70           C  
ATOM   5499  O   ALA A 356      16.618 -42.453  -1.770  1.00  0.70           O  
ATOM   5500  CB  ALA A 356      15.800 -45.379  -0.786  1.00  0.70           C  
ATOM   5501  H   ALA A 356      15.453 -44.506  -3.306  1.00  0.70           H  
ATOM   5502  HA  ALA A 356      14.123 -44.103  -0.672  1.00  0.70           H  
ATOM   5503 1HB  ALA A 356      15.943 -45.327   0.268  1.00  0.70           H  
ATOM   5504 2HB  ALA A 356      15.202 -46.250  -1.019  1.00  0.70           H  
ATOM   5505 3HB  ALA A 356      16.746 -45.437  -1.296  1.00  0.70           H  
ATOM   5506  N   THR A 357      15.666 -42.303   0.238  1.00  0.72           N  
ATOM   5507  CA  THR A 357      16.352 -41.059   0.540  1.00  0.72           C  
ATOM   5508  C   THR A 357      16.577 -40.814   2.001  1.00  0.72           C  
ATOM   5509  O   THR A 357      15.942 -41.431   2.850  1.00  0.72           O  
ATOM   5510  CB  THR A 357      15.589 -39.864  -0.019  1.00  0.72           C  
ATOM   5511  OG1 THR A 357      16.370 -38.685   0.188  1.00  0.72           O  
ATOM   5512  CG2 THR A 357      14.255 -39.731   0.676  1.00  0.72           C  
ATOM   5513  H   THR A 357      15.030 -42.725   0.912  1.00  0.72           H  
ATOM   5514  HA  THR A 357      17.332 -41.091   0.060  1.00  0.72           H  
ATOM   5515  HB  THR A 357      15.435 -39.999  -1.090  1.00  0.72           H  
ATOM   5516  HG1 THR A 357      17.200 -38.768  -0.356  1.00  0.72           H  
ATOM   5517 1HG2 THR A 357      13.728 -38.878   0.269  1.00  0.72           H  
ATOM   5518 2HG2 THR A 357      13.667 -40.636   0.511  1.00  0.72           H  
ATOM   5519 3HG2 THR A 357      14.408 -39.589   1.743  1.00  0.72           H  
ATOM   5520  N   ASN A 358      17.508 -39.917   2.296  1.00  0.75           N  
ATOM   5521  CA  ASN A 358      17.706 -39.503   3.667  1.00  0.75           C  
ATOM   5522  C   ASN A 358      17.102 -38.142   3.964  1.00  0.75           C  
ATOM   5523  O   ASN A 358      17.339 -37.580   5.035  1.00  0.75           O  
ATOM   5524  CB  ASN A 358      19.165 -39.515   4.008  1.00  0.75           C  
ATOM   5525  CG  ASN A 358      19.905 -38.546   3.239  1.00  0.75           C  
ATOM   5526  OD1 ASN A 358      19.501 -38.069   2.173  1.00  0.75           O  
ATOM   5527  ND2 ASN A 358      21.005 -38.213   3.753  1.00  0.75           N  
ATOM   5528  H   ASN A 358      18.029 -39.476   1.550  1.00  0.75           H  
ATOM   5529  HA  ASN A 358      17.184 -40.197   4.307  1.00  0.75           H  
ATOM   5530 1HB  ASN A 358      19.294 -39.306   5.072  1.00  0.75           H  
ATOM   5531 2HB  ASN A 358      19.577 -40.504   3.826  1.00  0.75           H  
ATOM   5532 1HD2 ASN A 358      21.583 -37.542   3.300  1.00  0.75           H  
ATOM   5533 2HD2 ASN A 358      21.296 -38.610   4.622  1.00  0.75           H  
ATOM   5534  N   SER A 359      16.253 -37.652   3.061  1.00  0.79           N  
ATOM   5535  CA  SER A 359      15.600 -36.375   3.296  1.00  0.79           C  
ATOM   5536  C   SER A 359      14.113 -36.414   3.069  1.00  0.79           C  
ATOM   5537  O   SER A 359      13.627 -36.767   1.988  1.00  0.79           O  
ATOM   5538  CB  SER A 359      16.150 -35.285   2.402  1.00  0.79           C  
ATOM   5539  OG  SER A 359      15.412 -34.073   2.602  1.00  0.79           O  
ATOM   5540  H   SER A 359      16.127 -38.136   2.173  1.00  0.79           H  
ATOM   5541  HA  SER A 359      15.772 -36.086   4.335  1.00  0.79           H  
ATOM   5542 1HB  SER A 359      17.206 -35.115   2.632  1.00  0.79           H  
ATOM   5543 2HB  SER A 359      16.081 -35.597   1.359  1.00  0.79           H  
ATOM   5544  HG  SER A 359      15.774 -33.677   3.433  1.00  0.79           H  
ATOM   5545  N   GLY A 360      13.394 -35.957   4.084  1.00  0.83           N  
ATOM   5546  CA  GLY A 360      11.953 -35.848   4.079  1.00  0.83           C  
ATOM   5547  C   GLY A 360      11.454 -34.926   2.968  1.00  0.83           C  
ATOM   5548  O   GLY A 360      10.290 -35.012   2.579  1.00  0.83           O  
ATOM   5549  H   GLY A 360      13.878 -35.683   4.925  1.00  0.83           H  
ATOM   5550 1HA  GLY A 360      11.516 -36.837   3.980  1.00  0.83           H  
ATOM   5551 2HA  GLY A 360      11.630 -35.459   5.045  1.00  0.83           H  
ATOM   5552  N   LYS A 361      12.315 -34.023   2.454  1.00  0.86           N  
ATOM   5553  CA  LYS A 361      11.867 -33.137   1.389  1.00  0.86           C  
ATOM   5554  C   LYS A 361      11.611 -33.934   0.138  1.00  0.86           C  
ATOM   5555  O   LYS A 361      10.540 -33.833  -0.471  1.00  0.86           O  
ATOM   5556  CB  LYS A 361      12.881 -32.024   1.090  1.00  0.86           C  
ATOM   5557  CG  LYS A 361      12.445 -31.106  -0.068  1.00  0.86           C  
ATOM   5558  CD  LYS A 361      13.423 -29.968  -0.331  1.00  0.86           C  
ATOM   5559  CE  LYS A 361      12.935 -29.122  -1.517  1.00  0.86           C  
ATOM   5560  NZ  LYS A 361      13.870 -28.015  -1.856  1.00  0.86           N  
ATOM   5561  H   LYS A 361      13.291 -33.993   2.757  1.00  0.86           H  
ATOM   5562  HA  LYS A 361      10.928 -32.698   1.685  1.00  0.86           H  
ATOM   5563 1HB  LYS A 361      13.018 -31.406   1.983  1.00  0.86           H  
ATOM   5564 2HB  LYS A 361      13.848 -32.462   0.844  1.00  0.86           H  
ATOM   5565 1HG  LYS A 361      12.369 -31.706  -0.978  1.00  0.86           H  
ATOM   5566 2HG  LYS A 361      11.468 -30.685   0.135  1.00  0.86           H  
ATOM   5567 1HD  LYS A 361      13.494 -29.335   0.560  1.00  0.86           H  
ATOM   5568 2HD  LYS A 361      14.410 -30.373  -0.553  1.00  0.86           H  
ATOM   5569 1HE  LYS A 361      12.819 -29.766  -2.388  1.00  0.86           H  
ATOM   5570 2HE  LYS A 361      11.965 -28.695  -1.261  1.00  0.86           H  
ATOM   5571 1HZ  LYS A 361      13.502 -27.487  -2.636  1.00  0.86           H  
ATOM   5572 2HZ  LYS A 361      13.980 -27.400  -1.057  1.00  0.86           H  
ATOM   5573 3HZ  LYS A 361      14.768 -28.393  -2.112  1.00  0.86           H  
ATOM   5574  N   SER A 362      12.600 -34.735  -0.247  1.00  0.89           N  
ATOM   5575  CA  SER A 362      12.472 -35.558  -1.424  1.00  0.89           C  
ATOM   5576  C   SER A 362      11.464 -36.663  -1.173  1.00  0.89           C  
ATOM   5577  O   SER A 362      10.655 -36.959  -2.041  1.00  0.89           O  
ATOM   5578  CB  SER A 362      13.815 -36.118  -1.844  1.00  0.89           C  
ATOM   5579  OG  SER A 362      14.677 -35.107  -2.314  1.00  0.89           O  
ATOM   5580  H   SER A 362      13.446 -34.786   0.307  1.00  0.89           H  
ATOM   5581  HA  SER A 362      12.102 -34.937  -2.240  1.00  0.89           H  
ATOM   5582 1HB  SER A 362      14.276 -36.621  -0.987  1.00  0.89           H  
ATOM   5583 2HB  SER A 362      13.674 -36.862  -2.605  1.00  0.89           H  
ATOM   5584  HG  SER A 362      14.897 -34.564  -1.553  1.00  0.89           H  
ATOM   5585  N   ALA A 363      11.458 -37.249   0.032  1.00  0.90           N  
ATOM   5586  CA  ALA A 363      10.512 -38.331   0.302  1.00  0.90           C  
ATOM   5587  C   ALA A 363       9.066 -37.868   0.136  1.00  0.90           C  
ATOM   5588  O   ALA A 363       8.244 -38.544  -0.484  1.00  0.90           O  
ATOM   5589  CB  ALA A 363      10.702 -38.839   1.718  1.00  0.90           C  
ATOM   5590  H   ALA A 363      12.137 -36.974   0.745  1.00  0.90           H  
ATOM   5591  HA  ALA A 363      10.707 -39.134  -0.408  1.00  0.90           H  
ATOM   5592 1HB  ALA A 363      10.018 -39.659   1.904  1.00  0.90           H  
ATOM   5593 2HB  ALA A 363      11.718 -39.182   1.858  1.00  0.90           H  
ATOM   5594 3HB  ALA A 363      10.494 -38.039   2.407  1.00  0.90           H  
ATOM   5595  N   PHE A 364       8.762 -36.673   0.638  1.00  0.92           N  
ATOM   5596  CA  PHE A 364       7.430 -36.105   0.529  1.00  0.92           C  
ATOM   5597  C   PHE A 364       7.112 -35.737  -0.908  1.00  0.92           C  
ATOM   5598  O   PHE A 364       6.055 -36.104  -1.452  1.00  0.92           O  
ATOM   5599  CB  PHE A 364       7.327 -34.911   1.475  1.00  0.92           C  
ATOM   5600  CG  PHE A 364       6.035 -34.184   1.478  1.00  0.92           C  
ATOM   5601  CD1 PHE A 364       4.896 -34.772   2.002  1.00  0.92           C  
ATOM   5602  CD2 PHE A 364       5.959 -32.884   1.021  1.00  0.92           C  
ATOM   5603  CE1 PHE A 364       3.709 -34.080   2.052  1.00  0.92           C  
ATOM   5604  CE2 PHE A 364       4.774 -32.189   1.070  1.00  0.92           C  
ATOM   5605  CZ  PHE A 364       3.647 -32.785   1.585  1.00  0.92           C  
ATOM   5606  H   PHE A 364       9.462 -36.137   1.152  1.00  0.92           H  
ATOM   5607  HA  PHE A 364       6.705 -36.846   0.842  1.00  0.92           H  
ATOM   5608 1HB  PHE A 364       7.533 -35.244   2.489  1.00  0.92           H  
ATOM   5609 2HB  PHE A 364       8.112 -34.195   1.217  1.00  0.92           H  
ATOM   5610  HD1 PHE A 364       4.949 -35.794   2.381  1.00  0.92           H  
ATOM   5611  HD2 PHE A 364       6.856 -32.404   0.622  1.00  0.92           H  
ATOM   5612  HE1 PHE A 364       2.822 -34.557   2.465  1.00  0.92           H  
ATOM   5613  HE2 PHE A 364       4.731 -31.161   0.705  1.00  0.92           H  
ATOM   5614  HZ  PHE A 364       2.713 -32.232   1.624  1.00  0.92           H  
ATOM   5615  N   TYR A 365       8.024 -35.001  -1.533  1.00  0.94           N  
ATOM   5616  CA  TYR A 365       7.814 -34.563  -2.891  1.00  0.94           C  
ATOM   5617  C   TYR A 365       7.618 -35.748  -3.828  1.00  0.94           C  
ATOM   5618  O   TYR A 365       6.625 -35.834  -4.532  1.00  0.94           O  
ATOM   5619  CB  TYR A 365       9.013 -33.749  -3.353  1.00  0.94           C  
ATOM   5620  CG  TYR A 365       8.911 -33.257  -4.733  1.00  0.94           C  
ATOM   5621  CD1 TYR A 365       8.249 -32.072  -5.009  1.00  0.94           C  
ATOM   5622  CD2 TYR A 365       9.480 -33.985  -5.732  1.00  0.94           C  
ATOM   5623  CE1 TYR A 365       8.188 -31.617  -6.309  1.00  0.94           C  
ATOM   5624  CE2 TYR A 365       9.418 -33.551  -7.021  1.00  0.94           C  
ATOM   5625  CZ  TYR A 365       8.779 -32.368  -7.313  1.00  0.94           C  
ATOM   5626  OH  TYR A 365       8.768 -31.920  -8.598  1.00  0.94           O  
ATOM   5627  H   TYR A 365       8.888 -34.728  -1.063  1.00  0.94           H  
ATOM   5628  HA  TYR A 365       6.914 -33.948  -2.924  1.00  0.94           H  
ATOM   5629 1HB  TYR A 365       9.149 -32.892  -2.692  1.00  0.94           H  
ATOM   5630 2HB  TYR A 365       9.914 -34.359  -3.277  1.00  0.94           H  
ATOM   5631  HD1 TYR A 365       7.797 -31.495  -4.203  1.00  0.94           H  
ATOM   5632  HD2 TYR A 365       9.989 -34.894  -5.482  1.00  0.94           H  
ATOM   5633  HE1 TYR A 365       7.691 -30.677  -6.543  1.00  0.94           H  
ATOM   5634  HE2 TYR A 365       9.889 -34.123  -7.816  1.00  0.94           H  
ATOM   5635  HH  TYR A 365       9.688 -31.980  -8.924  1.00  0.94           H  
ATOM   5636  N   PHE A 366       8.550 -36.694  -3.815  1.00  0.97           N  
ATOM   5637  CA  PHE A 366       8.484 -37.821  -4.727  1.00  0.97           C  
ATOM   5638  C   PHE A 366       7.272 -38.707  -4.463  1.00  0.97           C  
ATOM   5639  O   PHE A 366       6.583 -39.111  -5.409  1.00  0.97           O  
ATOM   5640  CB  PHE A 366       9.799 -38.604  -4.647  1.00  0.97           C  
ATOM   5641  CG  PHE A 366      10.925 -37.904  -5.352  1.00  0.97           C  
ATOM   5642  CD1 PHE A 366      10.694 -37.204  -6.524  1.00  0.97           C  
ATOM   5643  CD2 PHE A 366      12.198 -37.911  -4.838  1.00  0.97           C  
ATOM   5644  CE1 PHE A 366      11.711 -36.529  -7.156  1.00  0.97           C  
ATOM   5645  CE2 PHE A 366      13.218 -37.233  -5.474  1.00  0.97           C  
ATOM   5646  CZ  PHE A 366      12.971 -36.543  -6.626  1.00  0.97           C  
ATOM   5647  H   PHE A 366       9.335 -36.623  -3.180  1.00  0.97           H  
ATOM   5648  HA  PHE A 366       8.395 -37.426  -5.737  1.00  0.97           H  
ATOM   5649 1HB  PHE A 366      10.076 -38.751  -3.608  1.00  0.97           H  
ATOM   5650 2HB  PHE A 366       9.689 -39.571  -5.080  1.00  0.97           H  
ATOM   5651  HD1 PHE A 366       9.689 -37.184  -6.940  1.00  0.97           H  
ATOM   5652  HD2 PHE A 366      12.391 -38.454  -3.914  1.00  0.97           H  
ATOM   5653  HE1 PHE A 366      11.514 -35.978  -8.076  1.00  0.97           H  
ATOM   5654  HE2 PHE A 366      14.212 -37.240  -5.057  1.00  0.97           H  
ATOM   5655  HZ  PHE A 366      13.767 -36.008  -7.117  1.00  0.97           H  
ATOM   5656  N   ARG A 367       6.935 -38.944  -3.192  1.00  0.99           N  
ATOM   5657  CA  ARG A 367       5.774 -39.766  -2.875  1.00  0.99           C  
ATOM   5658  C   ARG A 367       4.511 -39.169  -3.502  1.00  0.99           C  
ATOM   5659  O   ARG A 367       3.675 -39.890  -4.064  1.00  0.99           O  
ATOM   5660  CB  ARG A 367       5.611 -39.879  -1.366  1.00  0.99           C  
ATOM   5661  CG  ARG A 367       4.522 -40.805  -0.879  1.00  0.99           C  
ATOM   5662  CD  ARG A 367       4.521 -40.889   0.613  1.00  0.99           C  
ATOM   5663  NE  ARG A 367       3.478 -41.768   1.119  1.00  0.99           N  
ATOM   5664  CZ  ARG A 367       3.607 -43.109   1.230  1.00  0.99           C  
ATOM   5665  NH1 ARG A 367       4.715 -43.688   0.853  1.00  0.99           N  
ATOM   5666  NH2 ARG A 367       2.622 -43.841   1.712  1.00  0.99           N  
ATOM   5667  H   ARG A 367       7.497 -38.596  -2.414  1.00  0.99           H  
ATOM   5668  HA  ARG A 367       5.935 -40.764  -3.282  1.00  0.99           H  
ATOM   5669 1HB  ARG A 367       6.534 -40.252  -0.951  1.00  0.99           H  
ATOM   5670 2HB  ARG A 367       5.442 -38.887  -0.939  1.00  0.99           H  
ATOM   5671 1HG  ARG A 367       3.552 -40.436  -1.211  1.00  0.99           H  
ATOM   5672 2HG  ARG A 367       4.695 -41.807  -1.281  1.00  0.99           H  
ATOM   5673 1HD  ARG A 367       5.481 -41.278   0.949  1.00  0.99           H  
ATOM   5674 2HD  ARG A 367       4.367 -39.897   1.034  1.00  0.99           H  
ATOM   5675  HE  ARG A 367       2.609 -41.350   1.422  1.00  0.99           H  
ATOM   5676 1HH1 ARG A 367       5.471 -43.144   0.478  1.00  0.99           H  
ATOM   5677 2HH1 ARG A 367       4.827 -44.717   0.931  1.00  0.99           H  
ATOM   5678 1HH2 ARG A 367       1.763 -43.406   2.008  1.00  0.99           H  
ATOM   5679 2HH2 ARG A 367       2.741 -44.844   1.786  1.00  0.99           H  
ATOM   5680  N   SER A 368       4.406 -37.834  -3.461  1.00  0.98           N  
ATOM   5681  CA  SER A 368       3.263 -37.102  -3.999  1.00  0.98           C  
ATOM   5682  C   SER A 368       3.071 -37.295  -5.510  1.00  0.98           C  
ATOM   5683  O   SER A 368       1.979 -37.051  -6.030  1.00  0.98           O  
ATOM   5684  CB  SER A 368       3.409 -35.619  -3.697  1.00  0.98           C  
ATOM   5685  OG  SER A 368       3.379 -35.380  -2.307  1.00  0.98           O  
ATOM   5686  H   SER A 368       5.133 -37.288  -2.989  1.00  0.98           H  
ATOM   5687  HA  SER A 368       2.368 -37.467  -3.497  1.00  0.98           H  
ATOM   5688 1HB  SER A 368       4.330 -35.243  -4.115  1.00  0.98           H  
ATOM   5689 2HB  SER A 368       2.596 -35.079  -4.178  1.00  0.98           H  
ATOM   5690  HG  SER A 368       4.235 -35.727  -1.955  1.00  0.98           H  
ATOM   5691  N   PHE A 369       4.130 -37.710  -6.219  1.00  0.96           N  
ATOM   5692  CA  PHE A 369       4.074 -37.914  -7.658  1.00  0.96           C  
ATOM   5693  C   PHE A 369       4.070 -39.381  -8.054  1.00  0.96           C  
ATOM   5694  O   PHE A 369       4.278 -39.712  -9.228  1.00  0.96           O  
ATOM   5695  CB  PHE A 369       5.201 -37.154  -8.347  1.00  0.96           C  
ATOM   5696  CG  PHE A 369       4.985 -35.707  -8.180  1.00  0.96           C  
ATOM   5697  CD1 PHE A 369       5.723 -34.999  -7.302  1.00  0.96           C  
ATOM   5698  CD2 PHE A 369       3.979 -35.062  -8.879  1.00  0.96           C  
ATOM   5699  CE1 PHE A 369       5.482 -33.674  -7.093  1.00  0.96           C  
ATOM   5700  CE2 PHE A 369       3.737 -33.723  -8.687  1.00  0.96           C  
ATOM   5701  CZ  PHE A 369       4.495 -33.025  -7.782  1.00  0.96           C  
ATOM   5702  H   PHE A 369       5.003 -37.927  -5.743  1.00  0.96           H  
ATOM   5703  HA  PHE A 369       3.139 -37.482  -8.017  1.00  0.96           H  
ATOM   5704 1HB  PHE A 369       6.160 -37.423  -7.893  1.00  0.96           H  
ATOM   5705 2HB  PHE A 369       5.236 -37.393  -9.406  1.00  0.96           H  
ATOM   5706  HD1 PHE A 369       6.504 -35.505  -6.762  1.00  0.96           H  
ATOM   5707  HD2 PHE A 369       3.370 -35.632  -9.582  1.00  0.96           H  
ATOM   5708  HE1 PHE A 369       6.067 -33.145  -6.377  1.00  0.96           H  
ATOM   5709  HE2 PHE A 369       2.943 -33.223  -9.240  1.00  0.96           H  
ATOM   5710  HZ  PHE A 369       4.310 -31.967  -7.609  1.00  0.96           H  
ATOM   5711  N   GLY A 370       3.801 -40.260  -7.089  1.00  0.91           N  
ATOM   5712  CA  GLY A 370       3.695 -41.683  -7.363  1.00  0.91           C  
ATOM   5713  C   GLY A 370       4.988 -42.492  -7.278  1.00  0.91           C  
ATOM   5714  O   GLY A 370       5.007 -43.647  -7.703  1.00  0.91           O  
ATOM   5715  H   GLY A 370       3.663 -39.944  -6.127  1.00  0.91           H  
ATOM   5716 1HA  GLY A 370       2.981 -42.106  -6.656  1.00  0.91           H  
ATOM   5717 2HA  GLY A 370       3.253 -41.819  -8.347  1.00  0.91           H  
ATOM   5718  N   PHE A 371       6.074 -41.916  -6.772  1.00  0.85           N  
ATOM   5719  CA  PHE A 371       7.289 -42.714  -6.662  1.00  0.85           C  
ATOM   5720  C   PHE A 371       7.219 -43.469  -5.354  1.00  0.85           C  
ATOM   5721  O   PHE A 371       6.844 -42.886  -4.338  1.00  0.85           O  
ATOM   5722  CB  PHE A 371       8.535 -41.842  -6.579  1.00  0.85           C  
ATOM   5723  CG  PHE A 371       8.997 -41.106  -7.807  1.00  0.85           C  
ATOM   5724  CD1 PHE A 371       8.585 -39.803  -8.060  1.00  0.85           C  
ATOM   5725  CD2 PHE A 371       9.893 -41.690  -8.684  1.00  0.85           C  
ATOM   5726  CE1 PHE A 371       9.051 -39.110  -9.153  1.00  0.85           C  
ATOM   5727  CE2 PHE A 371      10.357 -40.986  -9.784  1.00  0.85           C  
ATOM   5728  CZ  PHE A 371       9.938 -39.704 -10.007  1.00  0.85           C  
ATOM   5729  H   PHE A 371       6.063 -40.957  -6.424  1.00  0.85           H  
ATOM   5730  HA  PHE A 371       7.358 -43.421  -7.491  1.00  0.85           H  
ATOM   5731 1HB  PHE A 371       8.345 -41.116  -5.818  1.00  0.85           H  
ATOM   5732 2HB  PHE A 371       9.365 -42.447  -6.223  1.00  0.85           H  
ATOM   5733  HD1 PHE A 371       7.890 -39.326  -7.384  1.00  0.85           H  
ATOM   5734  HD2 PHE A 371      10.238 -42.713  -8.500  1.00  0.85           H  
ATOM   5735  HE1 PHE A 371       8.719 -38.088  -9.335  1.00  0.85           H  
ATOM   5736  HE2 PHE A 371      11.058 -41.444 -10.473  1.00  0.85           H  
ATOM   5737  HZ  PHE A 371      10.309 -39.165 -10.860  1.00  0.85           H  
ATOM   5738  N   SER A 372       7.593 -44.737  -5.339  1.00  0.79           N  
ATOM   5739  CA  SER A 372       7.672 -45.402  -4.051  1.00  0.79           C  
ATOM   5740  C   SER A 372       8.843 -44.777  -3.308  1.00  0.79           C  
ATOM   5741  O   SER A 372       9.839 -44.428  -3.942  1.00  0.79           O  
ATOM   5742  CB  SER A 372       7.826 -46.891  -4.211  1.00  0.79           C  
ATOM   5743  OG  SER A 372       7.993 -47.484  -2.970  1.00  0.79           O  
ATOM   5744  H   SER A 372       7.860 -45.230  -6.194  1.00  0.79           H  
ATOM   5745  HA  SER A 372       6.760 -45.209  -3.482  1.00  0.79           H  
ATOM   5746 1HB  SER A 372       6.934 -47.290  -4.689  1.00  0.79           H  
ATOM   5747 2HB  SER A 372       8.666 -47.129  -4.849  1.00  0.79           H  
ATOM   5748  HG  SER A 372       7.419 -46.962  -2.352  1.00  0.79           H  
ATOM   5749  N   VAL A 373       8.739 -44.580  -2.006  1.00  0.74           N  
ATOM   5750  CA  VAL A 373       9.881 -43.988  -1.308  1.00  0.74           C  
ATOM   5751  C   VAL A 373      10.252 -44.682  -0.014  1.00  0.74           C  
ATOM   5752  O   VAL A 373       9.410 -45.285   0.651  1.00  0.74           O  
ATOM   5753  CB  VAL A 373       9.634 -42.496  -0.962  1.00  0.74           C  
ATOM   5754  CG1 VAL A 373       9.402 -41.642  -2.230  1.00  0.74           C  
ATOM   5755  CG2 VAL A 373       8.444 -42.386  -0.010  1.00  0.74           C  
ATOM   5756  H   VAL A 373       7.896 -44.897  -1.523  1.00  0.74           H  
ATOM   5757  HA  VAL A 373      10.738 -44.051  -1.966  1.00  0.74           H  
ATOM   5758  HB  VAL A 373      10.530 -42.103  -0.473  1.00  0.74           H  
ATOM   5759 1HG1 VAL A 373       9.259 -40.601  -1.943  1.00  0.74           H  
ATOM   5760 2HG1 VAL A 373      10.272 -41.723  -2.887  1.00  0.74           H  
ATOM   5761 3HG1 VAL A 373       8.523 -41.985  -2.755  1.00  0.74           H  
ATOM   5762 1HG2 VAL A 373       8.299 -41.340   0.249  1.00  0.74           H  
ATOM   5763 2HG2 VAL A 373       7.551 -42.774  -0.504  1.00  0.74           H  
ATOM   5764 3HG2 VAL A 373       8.644 -42.968   0.898  1.00  0.74           H  
ATOM   5765  N   ARG A 374      11.500 -44.506   0.395  1.00  0.71           N  
ATOM   5766  CA  ARG A 374      11.849 -44.973   1.733  1.00  0.71           C  
ATOM   5767  C   ARG A 374      12.794 -44.002   2.419  1.00  0.71           C  
ATOM   5768  O   ARG A 374      13.897 -43.747   1.934  1.00  0.71           O  
ATOM   5769  CB  ARG A 374      12.440 -46.367   1.761  1.00  0.71           C  
ATOM   5770  CG  ARG A 374      12.612 -46.880   3.204  1.00  0.71           C  
ATOM   5771  CD  ARG A 374      13.114 -48.248   3.284  1.00  0.71           C  
ATOM   5772  NE  ARG A 374      13.110 -48.761   4.644  1.00  0.71           N  
ATOM   5773  CZ  ARG A 374      13.560 -49.981   5.005  1.00  0.71           C  
ATOM   5774  NH1 ARG A 374      14.036 -50.802   4.100  1.00  0.71           N  
ATOM   5775  NH2 ARG A 374      13.520 -50.347   6.269  1.00  0.71           N  
ATOM   5776  H   ARG A 374      12.152 -44.024  -0.226  1.00  0.71           H  
ATOM   5777  HA  ARG A 374      10.950 -45.033   2.311  1.00  0.71           H  
ATOM   5778 1HB  ARG A 374      11.782 -47.064   1.231  1.00  0.71           H  
ATOM   5779 2HB  ARG A 374      13.413 -46.378   1.267  1.00  0.71           H  
ATOM   5780 1HG  ARG A 374      13.310 -46.234   3.741  1.00  0.71           H  
ATOM   5781 2HG  ARG A 374      11.657 -46.852   3.702  1.00  0.71           H  
ATOM   5782 1HD  ARG A 374      12.526 -48.917   2.647  1.00  0.71           H  
ATOM   5783 2HD  ARG A 374      14.138 -48.221   2.968  1.00  0.71           H  
ATOM   5784  HE  ARG A 374      12.730 -48.158   5.387  1.00  0.71           H  
ATOM   5785 1HH1 ARG A 374      14.068 -50.523   3.138  1.00  0.71           H  
ATOM   5786 2HH1 ARG A 374      14.396 -51.733   4.368  1.00  0.71           H  
ATOM   5787 1HH2 ARG A 374      13.156 -49.707   6.968  1.00  0.71           H  
ATOM   5788 2HH2 ARG A 374      13.866 -51.256   6.538  1.00  0.71           H  
ATOM   5789  N   LEU A 375      12.359 -43.486   3.566  1.00  0.70           N  
ATOM   5790  CA  LEU A 375      13.154 -42.503   4.313  1.00  0.70           C  
ATOM   5791  C   LEU A 375      14.032 -43.148   5.406  1.00  0.70           C  
ATOM   5792  O   LEU A 375      13.529 -43.843   6.296  1.00  0.70           O  
ATOM   5793  CB  LEU A 375      12.209 -41.443   4.902  1.00  0.70           C  
ATOM   5794  CG  LEU A 375      12.804 -40.286   5.701  1.00  0.70           C  
ATOM   5795  CD1 LEU A 375      13.691 -39.452   4.797  1.00  0.70           C  
ATOM   5796  CD2 LEU A 375      11.650 -39.422   6.231  1.00  0.70           C  
ATOM   5797  H   LEU A 375      11.420 -43.752   3.877  1.00  0.70           H  
ATOM   5798  HA  LEU A 375      13.801 -42.000   3.608  1.00  0.70           H  
ATOM   5799 1HB  LEU A 375      11.644 -41.002   4.080  1.00  0.70           H  
ATOM   5800 2HB  LEU A 375      11.504 -41.952   5.555  1.00  0.70           H  
ATOM   5801  HG  LEU A 375      13.408 -40.666   6.527  1.00  0.70           H  
ATOM   5802 1HD1 LEU A 375      14.112 -38.623   5.366  1.00  0.70           H  
ATOM   5803 2HD1 LEU A 375      14.499 -40.068   4.414  1.00  0.70           H  
ATOM   5804 3HD1 LEU A 375      13.109 -39.066   3.965  1.00  0.70           H  
ATOM   5805 1HD2 LEU A 375      12.056 -38.580   6.785  1.00  0.70           H  
ATOM   5806 2HD2 LEU A 375      11.061 -39.049   5.390  1.00  0.70           H  
ATOM   5807 3HD2 LEU A 375      11.012 -40.021   6.882  1.00  0.70           H  
ATOM   5808  N   ASP A 376      15.353 -42.952   5.315  1.00  0.70           N  
ATOM   5809  CA  ASP A 376      16.285 -43.548   6.289  1.00  0.70           C  
ATOM   5810  C   ASP A 376      17.650 -42.844   6.308  1.00  0.70           C  
ATOM   5811  O   ASP A 376      17.925 -41.985   5.489  1.00  0.70           O  
ATOM   5812  CB  ASP A 376      16.444 -45.052   5.993  1.00  0.70           C  
ATOM   5813  CG  ASP A 376      16.839 -45.949   7.216  1.00  0.70           C  
ATOM   5814  OD1 ASP A 376      17.403 -45.452   8.187  1.00  0.70           O  
ATOM   5815  OD2 ASP A 376      16.570 -47.129   7.144  1.00  0.70           O  
ATOM   5816  H   ASP A 376      15.703 -42.380   4.542  1.00  0.70           H  
ATOM   5817  HA  ASP A 376      15.846 -43.444   7.281  1.00  0.70           H  
ATOM   5818 1HB  ASP A 376      15.520 -45.441   5.568  1.00  0.70           H  
ATOM   5819 2HB  ASP A 376      17.216 -45.175   5.237  1.00  0.70           H  
ATOM   5820  N   ASP A 377      18.524 -43.216   7.235  1.00  0.71           N  
ATOM   5821  CA  ASP A 377      19.846 -42.585   7.268  1.00  0.71           C  
ATOM   5822  C   ASP A 377      20.732 -43.140   6.160  1.00  0.71           C  
ATOM   5823  O   ASP A 377      20.482 -44.217   5.628  1.00  0.71           O  
ATOM   5824  CB  ASP A 377      20.511 -42.750   8.646  1.00  0.71           C  
ATOM   5825  CG  ASP A 377      21.690 -41.744   8.928  1.00  0.71           C  
ATOM   5826  OD1 ASP A 377      22.076 -41.018   8.042  1.00  0.71           O  
ATOM   5827  OD2 ASP A 377      22.171 -41.717  10.032  1.00  0.71           O  
ATOM   5828  H   ASP A 377      18.253 -43.950   7.890  1.00  0.71           H  
ATOM   5829  HA  ASP A 377      19.720 -41.517   7.089  1.00  0.71           H  
ATOM   5830 1HB  ASP A 377      19.754 -42.617   9.421  1.00  0.71           H  
ATOM   5831 2HB  ASP A 377      20.892 -43.768   8.742  1.00  0.71           H  
ATOM   5832  N   VAL A 378      21.823 -42.450   5.892  1.00  0.72           N  
ATOM   5833  CA  VAL A 378      22.745 -42.804   4.825  1.00  0.72           C  
ATOM   5834  C   VAL A 378      23.368 -44.170   5.014  1.00  0.72           C  
ATOM   5835  O   VAL A 378      23.409 -44.983   4.087  1.00  0.72           O  
ATOM   5836  CB  VAL A 378      23.851 -41.757   4.772  1.00  0.72           C  
ATOM   5837  CG1 VAL A 378      24.926 -42.189   3.807  1.00  0.72           C  
ATOM   5838  CG2 VAL A 378      23.237 -40.430   4.430  1.00  0.72           C  
ATOM   5839  H   VAL A 378      21.989 -41.614   6.447  1.00  0.72           H  
ATOM   5840  HA  VAL A 378      22.202 -42.794   3.883  1.00  0.72           H  
ATOM   5841  HB  VAL A 378      24.323 -41.678   5.753  1.00  0.72           H  
ATOM   5842 1HG1 VAL A 378      25.717 -41.443   3.797  1.00  0.72           H  
ATOM   5843 2HG1 VAL A 378      25.327 -43.135   4.130  1.00  0.72           H  
ATOM   5844 3HG1 VAL A 378      24.519 -42.300   2.824  1.00  0.72           H  
ATOM   5845 1HG2 VAL A 378      24.010 -39.654   4.408  1.00  0.72           H  
ATOM   5846 2HG2 VAL A 378      22.747 -40.482   3.480  1.00  0.72           H  
ATOM   5847 3HG2 VAL A 378      22.500 -40.187   5.200  1.00  0.72           H  
ATOM   5848  N   GLU A 379      23.809 -44.448   6.234  1.00  0.72           N  
ATOM   5849  CA  GLU A 379      24.407 -45.738   6.531  1.00  0.72           C  
ATOM   5850  C   GLU A 379      23.459 -46.867   6.207  1.00  0.72           C  
ATOM   5851  O   GLU A 379      23.847 -47.860   5.582  1.00  0.72           O  
ATOM   5852  CB  GLU A 379      24.813 -45.807   8.001  1.00  0.72           C  
ATOM   5853  CG  GLU A 379      25.437 -47.125   8.400  1.00  0.72           C  
ATOM   5854  CD  GLU A 379      25.911 -47.178   9.828  1.00  0.72           C  
ATOM   5855  OE1 GLU A 379      25.742 -46.217  10.541  1.00  0.72           O  
ATOM   5856  OE2 GLU A 379      26.472 -48.197  10.201  1.00  0.72           O  
ATOM   5857  H   GLU A 379      23.728 -43.744   6.957  1.00  0.72           H  
ATOM   5858  HA  GLU A 379      25.280 -45.877   5.921  1.00  0.72           H  
ATOM   5859 1HB  GLU A 379      25.529 -45.015   8.216  1.00  0.72           H  
ATOM   5860 2HB  GLU A 379      23.935 -45.640   8.631  1.00  0.72           H  
ATOM   5861 1HG  GLU A 379      24.684 -47.898   8.260  1.00  0.72           H  
ATOM   5862 2HG  GLU A 379      26.259 -47.341   7.738  1.00  0.72           H  
ATOM   5863  N   ASN A 380      22.207 -46.696   6.605  1.00  0.73           N  
ATOM   5864  CA  ASN A 380      21.218 -47.723   6.401  1.00  0.73           C  
ATOM   5865  C   ASN A 380      20.815 -47.834   4.942  1.00  0.73           C  
ATOM   5866  O   ASN A 380      20.655 -48.934   4.444  1.00  0.73           O  
ATOM   5867  CB  ASN A 380      20.019 -47.469   7.274  1.00  0.73           C  
ATOM   5868  CG  ASN A 380      20.298 -47.710   8.733  1.00  0.73           C  
ATOM   5869  OD1 ASN A 380      21.244 -48.425   9.102  1.00  0.73           O  
ATOM   5870  ND2 ASN A 380      19.482 -47.132   9.579  1.00  0.73           N  
ATOM   5871  H   ASN A 380      21.949 -45.838   7.073  1.00  0.73           H  
ATOM   5872  HA  ASN A 380      21.655 -48.680   6.688  1.00  0.73           H  
ATOM   5873 1HB  ASN A 380      19.709 -46.428   7.148  1.00  0.73           H  
ATOM   5874 2HB  ASN A 380      19.185 -48.097   6.956  1.00  0.73           H  
ATOM   5875 1HD2 ASN A 380      19.604 -47.254  10.561  1.00  0.73           H  
ATOM   5876 2HD2 ASN A 380      18.702 -46.566   9.224  1.00  0.73           H  
ATOM   5877  N   LEU A 381      20.717 -46.727   4.214  1.00  0.75           N  
ATOM   5878  CA  LEU A 381      20.301 -46.826   2.815  1.00  0.75           C  
ATOM   5879  C   LEU A 381      21.312 -47.648   2.007  1.00  0.75           C  
ATOM   5880  O   LEU A 381      20.953 -48.528   1.210  1.00  0.75           O  
ATOM   5881  CB  LEU A 381      20.219 -45.412   2.235  1.00  0.75           C  
ATOM   5882  CG  LEU A 381      19.104 -44.517   2.764  1.00  0.75           C  
ATOM   5883  CD1 LEU A 381      19.330 -43.100   2.302  1.00  0.75           C  
ATOM   5884  CD2 LEU A 381      17.813 -45.007   2.273  1.00  0.75           C  
ATOM   5885  H   LEU A 381      20.863 -45.814   4.647  1.00  0.75           H  
ATOM   5886  HA  LEU A 381      19.326 -47.310   2.770  1.00  0.75           H  
ATOM   5887 1HB  LEU A 381      21.167 -44.904   2.423  1.00  0.75           H  
ATOM   5888 2HB  LEU A 381      20.084 -45.505   1.173  1.00  0.75           H  
ATOM   5889  HG  LEU A 381      19.095 -44.532   3.827  1.00  0.75           H  
ATOM   5890 1HD1 LEU A 381      18.540 -42.501   2.703  1.00  0.75           H  
ATOM   5891 2HD1 LEU A 381      20.276 -42.740   2.677  1.00  0.75           H  
ATOM   5892 3HD1 LEU A 381      19.325 -43.046   1.221  1.00  0.75           H  
ATOM   5893 1HD2 LEU A 381      17.004 -44.362   2.642  1.00  0.75           H  
ATOM   5894 2HD2 LEU A 381      17.854 -44.976   1.201  1.00  0.75           H  
ATOM   5895 3HD2 LEU A 381      17.656 -46.026   2.617  1.00  0.75           H  
ATOM   5896  N   ILE A 382      22.588 -47.398   2.279  1.00  0.79           N  
ATOM   5897  CA  ILE A 382      23.680 -48.083   1.614  1.00  0.79           C  
ATOM   5898  C   ILE A 382      23.774 -49.556   2.007  1.00  0.79           C  
ATOM   5899  O   ILE A 382      23.979 -50.411   1.142  1.00  0.79           O  
ATOM   5900  CB  ILE A 382      24.996 -47.333   1.869  1.00  0.79           C  
ATOM   5901  CG1 ILE A 382      24.920 -45.983   1.148  1.00  0.79           C  
ATOM   5902  CG2 ILE A 382      26.209 -48.138   1.415  1.00  0.79           C  
ATOM   5903  CD1 ILE A 382      26.010 -45.029   1.502  1.00  0.79           C  
ATOM   5904  H   ILE A 382      22.813 -46.669   2.963  1.00  0.79           H  
ATOM   5905  HA  ILE A 382      23.493 -48.043   0.542  1.00  0.79           H  
ATOM   5906  HB  ILE A 382      25.080 -47.124   2.943  1.00  0.79           H  
ATOM   5907 1HG1 ILE A 382      24.945 -46.164   0.083  1.00  0.79           H  
ATOM   5908 2HG1 ILE A 382      23.966 -45.511   1.399  1.00  0.79           H  
ATOM   5909 1HG2 ILE A 382      27.119 -47.570   1.616  1.00  0.79           H  
ATOM   5910 2HG2 ILE A 382      26.245 -49.083   1.956  1.00  0.79           H  
ATOM   5911 3HG2 ILE A 382      26.129 -48.330   0.357  1.00  0.79           H  
ATOM   5912 1HD1 ILE A 382      25.857 -44.111   0.953  1.00  0.79           H  
ATOM   5913 2HD1 ILE A 382      25.969 -44.826   2.557  1.00  0.79           H  
ATOM   5914 3HD1 ILE A 382      26.981 -45.455   1.248  1.00  0.79           H  
ATOM   5915  N   LYS A 383      23.642 -49.858   3.304  1.00  0.88           N  
ATOM   5916  CA  LYS A 383      23.712 -51.237   3.782  1.00  0.88           C  
ATOM   5917  C   LYS A 383      22.433 -52.055   3.526  1.00  0.88           C  
ATOM   5918  O   LYS A 383      22.506 -53.270   3.345  1.00  0.88           O  
ATOM   5919  CB  LYS A 383      24.070 -51.241   5.266  1.00  0.88           C  
ATOM   5920  CG  LYS A 383      25.509 -50.796   5.543  1.00  0.88           C  
ATOM   5921  CD  LYS A 383      25.837 -50.798   7.030  1.00  0.88           C  
ATOM   5922  CE  LYS A 383      27.295 -50.408   7.269  1.00  0.88           C  
ATOM   5923  NZ  LYS A 383      27.639 -50.346   8.723  1.00  0.88           N  
ATOM   5924  H   LYS A 383      23.501 -49.114   3.991  1.00  0.88           H  
ATOM   5925  HA  LYS A 383      24.521 -51.732   3.245  1.00  0.88           H  
ATOM   5926 1HB  LYS A 383      23.401 -50.559   5.799  1.00  0.88           H  
ATOM   5927 2HB  LYS A 383      23.925 -52.237   5.679  1.00  0.88           H  
ATOM   5928 1HG  LYS A 383      26.202 -51.454   5.020  1.00  0.88           H  
ATOM   5929 2HG  LYS A 383      25.642 -49.780   5.162  1.00  0.88           H  
ATOM   5930 1HD  LYS A 383      25.190 -50.086   7.543  1.00  0.88           H  
ATOM   5931 2HD  LYS A 383      25.659 -51.787   7.446  1.00  0.88           H  
ATOM   5932 1HE  LYS A 383      27.931 -51.149   6.790  1.00  0.88           H  
ATOM   5933 2HE  LYS A 383      27.487 -49.436   6.819  1.00  0.88           H  
ATOM   5934 1HZ  LYS A 383      28.607 -50.095   8.828  1.00  0.88           H  
ATOM   5935 2HZ  LYS A 383      27.064 -49.627   9.198  1.00  0.88           H  
ATOM   5936 3HZ  LYS A 383      27.477 -51.240   9.155  1.00  0.88           H  
ATOM   5937  N   GLU A 384      21.273 -51.393   3.502  1.00  1.02           N  
ATOM   5938  CA  GLU A 384      19.977 -52.038   3.279  1.00  1.02           C  
ATOM   5939  C   GLU A 384      19.875 -52.573   1.868  1.00  1.02           C  
ATOM   5940  O   GLU A 384      19.318 -53.646   1.654  1.00  1.02           O  
ATOM   5941  CB  GLU A 384      18.832 -51.047   3.521  1.00  1.02           C  
ATOM   5942  CG  GLU A 384      17.405 -51.562   3.426  1.00  1.02           C  
ATOM   5943  CD  GLU A 384      17.011 -52.587   4.511  1.00  1.02           C  
ATOM   5944  OE1 GLU A 384      17.767 -52.794   5.427  1.00  1.02           O  
ATOM   5945  OE2 GLU A 384      15.894 -53.072   4.461  1.00  1.02           O  
ATOM   5946  H   GLU A 384      21.270 -50.397   3.673  1.00  1.02           H  
ATOM   5947  HA  GLU A 384      19.881 -52.873   3.972  1.00  1.02           H  
ATOM   5948 1HB  GLU A 384      18.926 -50.643   4.524  1.00  1.02           H  
ATOM   5949 2HB  GLU A 384      18.927 -50.211   2.821  1.00  1.02           H  
ATOM   5950 1HG  GLU A 384      16.743 -50.704   3.491  1.00  1.02           H  
ATOM   5951 2HG  GLU A 384      17.266 -52.010   2.440  1.00  1.02           H  
ATOM   5952  N   ALA A 385      20.423 -51.841   0.896  1.00  1.22           N  
ATOM   5953  CA  ALA A 385      20.329 -52.286  -0.483  1.00  1.22           C  
ATOM   5954  C   ALA A 385      20.860 -53.738  -0.618  1.00  1.22           C  
ATOM   5955  O   ALA A 385      22.041 -53.968  -0.343  1.00  1.22           O  
ATOM   5956  CB  ALA A 385      21.144 -51.345  -1.354  1.00  1.22           C  
ATOM   5957  H   ALA A 385      20.851 -50.936   1.113  1.00  1.22           H  
ATOM   5958  HA  ALA A 385      19.303 -52.219  -0.784  1.00  1.22           H  
ATOM   5959 1HB  ALA A 385      21.071 -51.644  -2.399  1.00  1.22           H  
ATOM   5960 2HB  ALA A 385      20.779 -50.339  -1.236  1.00  1.22           H  
ATOM   5961 3HB  ALA A 385      22.175 -51.387  -1.029  1.00  1.22           H  
ATOM   5962  N   PRO A 386      20.039 -54.714  -1.075  1.00  1.46           N  
ATOM   5963  CA  PRO A 386      20.364 -56.121  -1.224  1.00  1.46           C  
ATOM   5964  C   PRO A 386      20.875 -56.429  -2.613  1.00  1.46           C  
ATOM   5965  O   PRO A 386      21.335 -57.550  -2.861  1.00  1.46           O  
ATOM   5966  OXT PRO A 386      20.324 -55.795  -3.509  1.00  1.46           O  
ATOM   5967  CB  PRO A 386      19.007 -56.786  -1.005  1.00  1.46           C  
ATOM   5968  CG  PRO A 386      18.015 -55.790  -1.580  1.00  1.46           C  
ATOM   5969  CD  PRO A 386      18.630 -54.422  -1.357  1.00  1.46           C  
ATOM   5970  HA  PRO A 386      21.091 -56.416  -0.452  1.00  1.46           H  
ATOM   5971 1HB  PRO A 386      18.978 -57.762  -1.506  1.00  1.46           H  
ATOM   5972 2HB  PRO A 386      18.848 -56.968   0.070  1.00  1.46           H  
ATOM   5973 1HG  PRO A 386      17.833 -56.004  -2.642  1.00  1.46           H  
ATOM   5974 2HG  PRO A 386      17.046 -55.892  -1.068  1.00  1.46           H  
ATOM   5975 1HD  PRO A 386      18.537 -53.815  -2.264  1.00  1.46           H  
ATOM   5976 2HD  PRO A 386      18.132 -53.987  -0.480  1.00  1.46           H  
TER    5977
ENDMDL

REMARK ID 81903 MODEL 2 2021-06-12_00000073_1_19
PFRMAT TS
TARGET 2021-06-12_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.707   0.026   0.377  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.067   0.007  -0.136  1.00  0.68           C  
ATOM      3  C   MET A   1       2.685   1.333  -0.533  1.00  0.68           C  
ATOM      4  O   MET A   1       2.155   2.070  -1.366  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.166  -0.931  -1.314  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.538  -0.948  -1.938  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.653  -2.113  -3.165  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.870  -3.472  -2.110  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.661  -0.741   1.046  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.507   0.903   0.831  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.047  -0.142  -0.378  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.683  -0.406   0.647  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.921  -1.944  -0.985  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.433  -0.648  -2.075  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.775   0.028  -2.362  1.00  0.68           H  
ATOM     16 2HG  MET A   1       4.264  -1.177  -1.195  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.925  -4.364  -2.700  1.00  0.68           H  
ATOM     18 2HE  MET A   1       4.770  -3.353  -1.551  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.036  -3.525  -1.423  1.00  0.68           H  
ATOM     20  N   TYR A   2       3.862   1.595   0.023  1.00  0.66           N  
ATOM     21  CA  TYR A   2       4.654   2.758  -0.332  1.00  0.66           C  
ATOM     22  C   TYR A   2       5.777   2.337  -1.267  1.00  0.66           C  
ATOM     23  O   TYR A   2       6.336   1.246  -1.128  1.00  0.66           O  
ATOM     24  CB  TYR A   2       5.225   3.423   0.913  1.00  0.66           C  
ATOM     25  CG  TYR A   2       4.166   4.075   1.781  1.00  0.66           C  
ATOM     26  CD1 TYR A   2       3.528   3.343   2.776  1.00  0.66           C  
ATOM     27  CD2 TYR A   2       3.824   5.402   1.577  1.00  0.66           C  
ATOM     28  CE1 TYR A   2       2.560   3.934   3.560  1.00  0.66           C  
ATOM     29  CE2 TYR A   2       2.854   5.996   2.363  1.00  0.66           C  
ATOM     30  CZ  TYR A   2       2.223   5.266   3.351  1.00  0.66           C  
ATOM     31  OH  TYR A   2       1.255   5.857   4.132  1.00  0.66           O  
ATOM     32  H   TYR A   2       4.222   0.972   0.737  1.00  0.66           H  
ATOM     33  HA  TYR A   2       4.024   3.472  -0.863  1.00  0.66           H  
ATOM     34 1HB  TYR A   2       5.748   2.675   1.515  1.00  0.66           H  
ATOM     35 2HB  TYR A   2       5.951   4.182   0.622  1.00  0.66           H  
ATOM     36  HD1 TYR A   2       3.790   2.306   2.942  1.00  0.66           H  
ATOM     37  HD2 TYR A   2       4.322   5.978   0.795  1.00  0.66           H  
ATOM     38  HE1 TYR A   2       2.065   3.354   4.339  1.00  0.66           H  
ATOM     39  HE2 TYR A   2       2.585   7.041   2.201  1.00  0.66           H  
ATOM     40  HH  TYR A   2       0.917   5.216   4.761  1.00  0.66           H  
ATOM     41  N   LEU A   3       6.088   3.205  -2.220  1.00  0.64           N  
ATOM     42  CA  LEU A   3       7.153   2.976  -3.189  1.00  0.64           C  
ATOM     43  C   LEU A   3       8.232   4.054  -3.151  1.00  0.64           C  
ATOM     44  O   LEU A   3       7.976   5.190  -2.746  1.00  0.64           O  
ATOM     45  CB  LEU A   3       6.550   2.875  -4.586  1.00  0.64           C  
ATOM     46  CG  LEU A   3       5.527   1.767  -4.764  1.00  0.64           C  
ATOM     47  CD1 LEU A   3       4.954   1.882  -6.096  1.00  0.64           C  
ATOM     48  CD2 LEU A   3       6.197   0.423  -4.597  1.00  0.64           C  
ATOM     49  H   LEU A   3       5.568   4.070  -2.275  1.00  0.64           H  
ATOM     50  HA  LEU A   3       7.632   2.024  -2.960  1.00  0.64           H  
ATOM     51 1HB  LEU A   3       6.071   3.823  -4.828  1.00  0.64           H  
ATOM     52 2HB  LEU A   3       7.348   2.714  -5.296  1.00  0.64           H  
ATOM     53  HG  LEU A   3       4.725   1.874  -4.033  1.00  0.64           H  
ATOM     54 1HD1 LEU A   3       4.216   1.099  -6.238  1.00  0.64           H  
ATOM     55 2HD1 LEU A   3       4.478   2.856  -6.212  1.00  0.64           H  
ATOM     56 3HD1 LEU A   3       5.760   1.776  -6.820  1.00  0.64           H  
ATOM     57 1HD2 LEU A   3       5.474  -0.360  -4.737  1.00  0.64           H  
ATOM     58 2HD2 LEU A   3       6.986   0.321  -5.335  1.00  0.64           H  
ATOM     59 3HD2 LEU A   3       6.628   0.340  -3.601  1.00  0.64           H  
ATOM     60  N   THR A   4       9.436   3.676  -3.569  1.00  0.62           N  
ATOM     61  CA  THR A   4      10.576   4.572  -3.699  1.00  0.62           C  
ATOM     62  C   THR A   4      10.524   5.312  -5.018  1.00  0.62           C  
ATOM     63  O   THR A   4       9.771   4.928  -5.912  1.00  0.62           O  
ATOM     64  CB  THR A   4      11.881   3.775  -3.662  1.00  0.62           C  
ATOM     65  OG1 THR A   4      11.906   2.884  -4.798  1.00  0.62           O  
ATOM     66  CG2 THR A   4      11.962   2.954  -2.377  1.00  0.62           C  
ATOM     67  H   THR A   4       9.566   2.704  -3.853  1.00  0.62           H  
ATOM     68  HA  THR A   4      10.555   5.296  -2.884  1.00  0.62           H  
ATOM     69  HB  THR A   4      12.729   4.453  -3.719  1.00  0.62           H  
ATOM     70  HG1 THR A   4      11.224   2.186  -4.639  1.00  0.62           H  
ATOM     71 1HG2 THR A   4      12.888   2.381  -2.368  1.00  0.62           H  
ATOM     72 2HG2 THR A   4      11.938   3.622  -1.517  1.00  0.62           H  
ATOM     73 3HG2 THR A   4      11.111   2.270  -2.330  1.00  0.62           H  
ATOM     74  N   LYS A   5      11.361   6.338  -5.170  1.00  0.61           N  
ATOM     75  CA  LYS A   5      11.406   7.065  -6.433  1.00  0.61           C  
ATOM     76  C   LYS A   5      11.708   6.140  -7.607  1.00  0.61           C  
ATOM     77  O   LYS A   5      11.043   6.211  -8.638  1.00  0.61           O  
ATOM     78  CB  LYS A   5      12.444   8.183  -6.372  1.00  0.61           C  
ATOM     79  CG  LYS A   5      12.541   9.017  -7.648  1.00  0.61           C  
ATOM     80  CD  LYS A   5      13.550  10.153  -7.490  1.00  0.61           C  
ATOM     81  CE  LYS A   5      13.689  10.971  -8.769  1.00  0.61           C  
ATOM     82  NZ  LYS A   5      14.661  12.090  -8.604  1.00  0.61           N  
ATOM     83  H   LYS A   5      11.957   6.619  -4.405  1.00  0.61           H  
ATOM     84  HA  LYS A   5      10.424   7.509  -6.607  1.00  0.61           H  
ATOM     85 1HB  LYS A   5      12.208   8.855  -5.547  1.00  0.61           H  
ATOM     86 2HB  LYS A   5      13.428   7.756  -6.178  1.00  0.61           H  
ATOM     87 1HG  LYS A   5      12.853   8.374  -8.470  1.00  0.61           H  
ATOM     88 2HG  LYS A   5      11.563   9.434  -7.887  1.00  0.61           H  
ATOM     89 1HD  LYS A   5      13.231  10.812  -6.682  1.00  0.61           H  
ATOM     90 2HD  LYS A   5      14.523   9.736  -7.231  1.00  0.61           H  
ATOM     91 1HE  LYS A   5      14.035  10.325  -9.570  1.00  0.61           H  
ATOM     92 2HE  LYS A   5      12.717  11.382  -9.040  1.00  0.61           H  
ATOM     93 1HZ  LYS A   5      14.731  12.610  -9.467  1.00  0.61           H  
ATOM     94 2HZ  LYS A   5      14.344  12.704  -7.866  1.00  0.61           H  
ATOM     95 3HZ  LYS A   5      15.568  11.716  -8.363  1.00  0.61           H  
ATOM     96  N   GLU A   6      12.697   5.253  -7.453  1.00  0.60           N  
ATOM     97  CA  GLU A   6      13.031   4.352  -8.550  1.00  0.60           C  
ATOM     98  C   GLU A   6      11.826   3.513  -8.931  1.00  0.60           C  
ATOM     99  O   GLU A   6      11.531   3.342 -10.114  1.00  0.60           O  
ATOM    100  CB  GLU A   6      14.199   3.435  -8.191  1.00  0.60           C  
ATOM    101  CG  GLU A   6      14.615   2.496  -9.334  1.00  0.60           C  
ATOM    102  CD  GLU A   6      15.796   1.616  -8.989  1.00  0.60           C  
ATOM    103  OE1 GLU A   6      16.285   1.710  -7.888  1.00  0.60           O  
ATOM    104  OE2 GLU A   6      16.206   0.846  -9.828  1.00  0.60           O  
ATOM    105  H   GLU A   6      13.208   5.211  -6.585  1.00  0.60           H  
ATOM    106  HA  GLU A   6      13.314   4.947  -9.414  1.00  0.60           H  
ATOM    107 1HB  GLU A   6      15.063   4.036  -7.912  1.00  0.60           H  
ATOM    108 2HB  GLU A   6      13.928   2.823  -7.328  1.00  0.60           H  
ATOM    109 1HG  GLU A   6      13.765   1.861  -9.586  1.00  0.60           H  
ATOM    110 2HG  GLU A   6      14.856   3.095 -10.213  1.00  0.60           H  
ATOM    111  N   GLU A   7      11.113   2.994  -7.935  1.00  0.60           N  
ATOM    112  CA  GLU A   7       9.958   2.164  -8.238  1.00  0.60           C  
ATOM    113  C   GLU A   7       8.869   2.946  -8.965  1.00  0.60           C  
ATOM    114  O   GLU A   7       8.249   2.429  -9.899  1.00  0.60           O  
ATOM    115  CB  GLU A   7       9.460   1.553  -6.953  1.00  0.60           C  
ATOM    116  CG  GLU A   7      10.380   0.488  -6.416  1.00  0.60           C  
ATOM    117  CD  GLU A   7      10.119   0.125  -5.010  1.00  0.60           C  
ATOM    118  OE1 GLU A   7       9.894   1.010  -4.227  1.00  0.60           O  
ATOM    119  OE2 GLU A   7      10.178  -1.013  -4.690  1.00  0.60           O  
ATOM    120  H   GLU A   7      11.380   3.160  -6.958  1.00  0.60           H  
ATOM    121  HA  GLU A   7      10.282   1.358  -8.891  1.00  0.60           H  
ATOM    122 1HB  GLU A   7       9.405   2.330  -6.201  1.00  0.60           H  
ATOM    123 2HB  GLU A   7       8.464   1.158  -7.084  1.00  0.60           H  
ATOM    124 1HG  GLU A   7      10.270  -0.401  -7.031  1.00  0.60           H  
ATOM    125 2HG  GLU A   7      11.407   0.838  -6.514  1.00  0.60           H  
ATOM    126  N   GLU A   8       8.645   4.202  -8.573  1.00  0.59           N  
ATOM    127  CA  GLU A   8       7.642   4.993  -9.275  1.00  0.59           C  
ATOM    128  C   GLU A   8       8.074   5.255 -10.723  1.00  0.59           C  
ATOM    129  O   GLU A   8       7.248   5.212 -11.640  1.00  0.59           O  
ATOM    130  CB  GLU A   8       7.325   6.296  -8.534  1.00  0.59           C  
ATOM    131  CG  GLU A   8       6.534   6.092  -7.222  1.00  0.59           C  
ATOM    132  CD  GLU A   8       6.146   7.393  -6.524  1.00  0.59           C  
ATOM    133  OE1 GLU A   8       6.636   8.432  -6.908  1.00  0.59           O  
ATOM    134  OE2 GLU A   8       5.332   7.341  -5.627  1.00  0.59           O  
ATOM    135  H   GLU A   8       9.163   4.592  -7.782  1.00  0.59           H  
ATOM    136  HA  GLU A   8       6.721   4.416  -9.304  1.00  0.59           H  
ATOM    137 1HB  GLU A   8       8.260   6.804  -8.284  1.00  0.59           H  
ATOM    138 2HB  GLU A   8       6.752   6.958  -9.181  1.00  0.59           H  
ATOM    139 1HG  GLU A   8       5.632   5.520  -7.439  1.00  0.59           H  
ATOM    140 2HG  GLU A   8       7.151   5.496  -6.544  1.00  0.59           H  
ATOM    141  N   LEU A   9       9.373   5.484 -10.938  1.00  0.59           N  
ATOM    142  CA  LEU A   9       9.885   5.717 -12.283  1.00  0.59           C  
ATOM    143  C   LEU A   9       9.685   4.460 -13.134  1.00  0.59           C  
ATOM    144  O   LEU A   9       9.286   4.538 -14.304  1.00  0.59           O  
ATOM    145  CB  LEU A   9      11.363   6.092 -12.218  1.00  0.59           C  
ATOM    146  CG  LEU A   9      11.695   7.452 -11.592  1.00  0.59           C  
ATOM    147  CD1 LEU A   9      13.197   7.553 -11.434  1.00  0.59           C  
ATOM    148  CD2 LEU A   9      11.169   8.565 -12.459  1.00  0.59           C  
ATOM    149  H   LEU A   9      10.012   5.525 -10.141  1.00  0.59           H  
ATOM    150  HA  LEU A   9       9.331   6.537 -12.733  1.00  0.59           H  
ATOM    151 1HB  LEU A   9      11.869   5.341 -11.626  1.00  0.59           H  
ATOM    152 2HB  LEU A   9      11.774   6.078 -13.223  1.00  0.59           H  
ATOM    153  HG  LEU A   9      11.237   7.526 -10.618  1.00  0.59           H  
ATOM    154 1HD1 LEU A   9      13.451   8.502 -10.985  1.00  0.59           H  
ATOM    155 2HD1 LEU A   9      13.549   6.749 -10.799  1.00  0.59           H  
ATOM    156 3HD1 LEU A   9      13.668   7.474 -12.413  1.00  0.59           H  
ATOM    157 1HD2 LEU A   9      11.410   9.523 -12.000  1.00  0.59           H  
ATOM    158 2HD2 LEU A   9      11.634   8.511 -13.433  1.00  0.59           H  
ATOM    159 3HD2 LEU A   9      10.088   8.470 -12.559  1.00  0.59           H  
ATOM    160  N   ILE A  10       9.872   3.287 -12.517  1.00  0.60           N  
ATOM    161  CA  ILE A  10       9.644   2.039 -13.231  1.00  0.60           C  
ATOM    162  C   ILE A  10       8.168   1.920 -13.593  1.00  0.60           C  
ATOM    163  O   ILE A  10       7.830   1.591 -14.728  1.00  0.60           O  
ATOM    164  CB  ILE A  10      10.058   0.813 -12.424  1.00  0.60           C  
ATOM    165  CG1 ILE A  10      11.564   0.758 -12.225  1.00  0.60           C  
ATOM    166  CG2 ILE A  10       9.612  -0.380 -13.183  1.00  0.60           C  
ATOM    167  CD1 ILE A  10      11.989  -0.264 -11.207  1.00  0.60           C  
ATOM    168  H   ILE A  10      10.218   3.271 -11.557  1.00  0.60           H  
ATOM    169  HA  ILE A  10      10.219   2.050 -14.151  1.00  0.60           H  
ATOM    170  HB  ILE A  10       9.591   0.830 -11.441  1.00  0.60           H  
ATOM    171 1HG1 ILE A  10      12.036   0.516 -13.162  1.00  0.60           H  
ATOM    172 2HG1 ILE A  10      11.918   1.730 -11.901  1.00  0.60           H  
ATOM    173 1HG2 ILE A  10       9.896  -1.256 -12.636  1.00  0.60           H  
ATOM    174 2HG2 ILE A  10       8.540  -0.351 -13.300  1.00  0.60           H  
ATOM    175 3HG2 ILE A  10      10.083  -0.386 -14.163  1.00  0.60           H  
ATOM    176 1HD1 ILE A  10      13.078  -0.248 -11.116  1.00  0.60           H  
ATOM    177 2HD1 ILE A  10      11.544  -0.027 -10.246  1.00  0.60           H  
ATOM    178 3HD1 ILE A  10      11.661  -1.253 -11.526  1.00  0.60           H  
ATOM    179  N   LEU A  11       7.278   2.226 -12.650  1.00  0.60           N  
ATOM    180  CA  LEU A  11       5.841   2.178 -12.908  1.00  0.60           C  
ATOM    181  C   LEU A  11       5.420   3.173 -13.989  1.00  0.60           C  
ATOM    182  O   LEU A  11       4.418   2.968 -14.672  1.00  0.60           O  
ATOM    183  CB  LEU A  11       5.053   2.418 -11.628  1.00  0.60           C  
ATOM    184  CG  LEU A  11       5.087   1.291 -10.628  1.00  0.60           C  
ATOM    185  CD1 LEU A  11       4.474   1.742  -9.377  1.00  0.60           C  
ATOM    186  CD2 LEU A  11       4.290   0.120 -11.185  1.00  0.60           C  
ATOM    187  H   LEU A  11       7.610   2.482 -11.719  1.00  0.60           H  
ATOM    188  HA  LEU A  11       5.600   1.175 -13.251  1.00  0.60           H  
ATOM    189 1HB  LEU A  11       5.450   3.305 -11.143  1.00  0.60           H  
ATOM    190 2HB  LEU A  11       4.013   2.603 -11.890  1.00  0.60           H  
ATOM    191  HG  LEU A  11       6.119   0.991 -10.427  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11       4.497   0.933  -8.683  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11       5.042   2.586  -8.987  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11       3.446   2.042  -9.558  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11       4.274  -0.684 -10.463  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11       3.268   0.439 -11.375  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11       4.738  -0.227 -12.121  1.00  0.60           H  
ATOM    198  N   ALA A  12       6.186   4.247 -14.151  1.00  0.62           N  
ATOM    199  CA  ALA A  12       5.928   5.240 -15.179  1.00  0.62           C  
ATOM    200  C   ALA A  12       6.441   4.781 -16.561  1.00  0.62           C  
ATOM    201  O   ALA A  12       6.213   5.465 -17.561  1.00  0.62           O  
ATOM    202  CB  ALA A  12       6.582   6.557 -14.798  1.00  0.62           C  
ATOM    203  H   ALA A  12       6.962   4.400 -13.508  1.00  0.62           H  
ATOM    204  HA  ALA A  12       4.850   5.380 -15.248  1.00  0.62           H  
ATOM    205 1HB  ALA A  12       6.363   7.306 -15.555  1.00  0.62           H  
ATOM    206 2HB  ALA A  12       6.198   6.885 -13.832  1.00  0.62           H  
ATOM    207 3HB  ALA A  12       7.655   6.419 -14.728  1.00  0.62           H  
ATOM    208  N   GLY A  13       7.141   3.637 -16.618  1.00  0.64           N  
ATOM    209  CA  GLY A  13       7.698   3.102 -17.859  1.00  0.64           C  
ATOM    210  C   GLY A  13       9.085   3.638 -18.235  1.00  0.64           C  
ATOM    211  O   GLY A  13       9.595   3.340 -19.320  1.00  0.64           O  
ATOM    212  H   GLY A  13       7.288   3.088 -15.777  1.00  0.64           H  
ATOM    213 1HA  GLY A  13       7.752   2.018 -17.767  1.00  0.64           H  
ATOM    214 2HA  GLY A  13       7.001   3.299 -18.671  1.00  0.64           H  
ATOM    215  N   GLU A  14       9.745   4.366 -17.330  1.00  0.65           N  
ATOM    216  CA  GLU A  14      11.056   4.959 -17.635  1.00  0.65           C  
ATOM    217  C   GLU A  14      12.123   3.916 -17.928  1.00  0.65           C  
ATOM    218  O   GLU A  14      13.053   4.153 -18.699  1.00  0.65           O  
ATOM    219  CB  GLU A  14      11.532   5.820 -16.471  1.00  0.65           C  
ATOM    220  CG  GLU A  14      10.741   7.102 -16.251  1.00  0.65           C  
ATOM    221  CD  GLU A  14      10.920   8.122 -17.349  1.00  0.65           C  
ATOM    222  OE1 GLU A  14      12.046   8.433 -17.662  1.00  0.65           O  
ATOM    223  OE2 GLU A  14       9.939   8.601 -17.862  1.00  0.65           O  
ATOM    224  H   GLU A  14       9.335   4.532 -16.409  1.00  0.65           H  
ATOM    225  HA  GLU A  14      10.946   5.591 -18.516  1.00  0.65           H  
ATOM    226 1HB  GLU A  14      11.488   5.237 -15.555  1.00  0.65           H  
ATOM    227 2HB  GLU A  14      12.576   6.091 -16.627  1.00  0.65           H  
ATOM    228 1HG  GLU A  14       9.684   6.842 -16.178  1.00  0.65           H  
ATOM    229 2HG  GLU A  14      11.036   7.529 -15.316  1.00  0.65           H  
ATOM    230  N   TYR A  15      11.995   2.772 -17.283  1.00  0.66           N  
ATOM    231  CA  TYR A  15      12.950   1.690 -17.394  1.00  0.66           C  
ATOM    232  C   TYR A  15      12.461   0.525 -18.268  1.00  0.66           C  
ATOM    233  O   TYR A  15      13.048  -0.559 -18.234  1.00  0.66           O  
ATOM    234  CB  TYR A  15      13.312   1.233 -15.997  1.00  0.66           C  
ATOM    235  CG  TYR A  15      14.065   2.284 -15.204  1.00  0.66           C  
ATOM    236  CD1 TYR A  15      13.419   3.044 -14.235  1.00  0.66           C  
ATOM    237  CD2 TYR A  15      15.411   2.482 -15.445  1.00  0.66           C  
ATOM    238  CE1 TYR A  15      14.124   3.990 -13.518  1.00  0.66           C  
ATOM    239  CE2 TYR A  15      16.111   3.431 -14.728  1.00  0.66           C  
ATOM    240  CZ  TYR A  15      15.471   4.184 -13.769  1.00  0.66           C  
ATOM    241  OH  TYR A  15      16.175   5.131 -13.057  1.00  0.66           O  
ATOM    242  H   TYR A  15      11.196   2.658 -16.679  1.00  0.66           H  
ATOM    243  HA  TYR A  15      13.851   2.083 -17.863  1.00  0.66           H  
ATOM    244 1HB  TYR A  15      12.395   1.018 -15.465  1.00  0.66           H  
ATOM    245 2HB  TYR A  15      13.914   0.329 -16.042  1.00  0.66           H  
ATOM    246  HD1 TYR A  15      12.367   2.898 -14.040  1.00  0.66           H  
ATOM    247  HD2 TYR A  15      15.921   1.888 -16.203  1.00  0.66           H  
ATOM    248  HE1 TYR A  15      13.631   4.577 -12.764  1.00  0.66           H  
ATOM    249  HE2 TYR A  15      17.173   3.586 -14.922  1.00  0.66           H  
ATOM    250  HH  TYR A  15      17.115   5.009 -13.207  1.00  0.66           H  
ATOM    251  N   GLY A  16      11.399   0.746 -19.054  1.00  0.67           N  
ATOM    252  CA  GLY A  16      10.880  -0.290 -19.950  1.00  0.67           C  
ATOM    253  C   GLY A  16       9.519  -0.852 -19.541  1.00  0.67           C  
ATOM    254  O   GLY A  16       9.248  -1.100 -18.363  1.00  0.67           O  
ATOM    255  H   GLY A  16      10.944   1.662 -19.062  1.00  0.67           H  
ATOM    256 1HA  GLY A  16      10.805   0.127 -20.955  1.00  0.67           H  
ATOM    257 2HA  GLY A  16      11.601  -1.104 -20.011  1.00  0.67           H  
ATOM    258  N   TYR A  17       8.678  -1.094 -20.545  1.00  0.66           N  
ATOM    259  CA  TYR A  17       7.317  -1.596 -20.353  1.00  0.66           C  
ATOM    260  C   TYR A  17       7.253  -2.926 -19.603  1.00  0.66           C  
ATOM    261  O   TYR A  17       6.421  -3.104 -18.716  1.00  0.66           O  
ATOM    262  CB  TYR A  17       6.585  -1.709 -21.680  1.00  0.66           C  
ATOM    263  CG  TYR A  17       5.165  -2.161 -21.506  1.00  0.66           C  
ATOM    264  CD1 TYR A  17       4.219  -1.243 -21.062  1.00  0.66           C  
ATOM    265  CD2 TYR A  17       4.791  -3.459 -21.795  1.00  0.66           C  
ATOM    266  CE1 TYR A  17       2.909  -1.623 -20.901  1.00  0.66           C  
ATOM    267  CE2 TYR A  17       3.478  -3.841 -21.642  1.00  0.66           C  
ATOM    268  CZ  TYR A  17       2.534  -2.925 -21.194  1.00  0.66           C  
ATOM    269  OH  TYR A  17       1.218  -3.300 -21.039  1.00  0.66           O  
ATOM    270  H   TYR A  17       8.985  -0.890 -21.487  1.00  0.66           H  
ATOM    271  HA  TYR A  17       6.778  -0.862 -19.751  1.00  0.66           H  
ATOM    272 1HB  TYR A  17       6.580  -0.741 -22.184  1.00  0.66           H  
ATOM    273 2HB  TYR A  17       7.097  -2.423 -22.326  1.00  0.66           H  
ATOM    274  HD1 TYR A  17       4.520  -0.217 -20.836  1.00  0.66           H  
ATOM    275  HD2 TYR A  17       5.527  -4.171 -22.146  1.00  0.66           H  
ATOM    276  HE1 TYR A  17       2.172  -0.901 -20.550  1.00  0.66           H  
ATOM    277  HE2 TYR A  17       3.183  -4.865 -21.874  1.00  0.66           H  
ATOM    278  HH  TYR A  17       0.696  -2.533 -20.779  1.00  0.66           H  
ATOM    279  N   ALA A  18       8.086  -3.892 -19.974  1.00  0.65           N  
ATOM    280  CA  ALA A  18       8.026  -5.174 -19.279  1.00  0.65           C  
ATOM    281  C   ALA A  18       8.292  -5.037 -17.786  1.00  0.65           C  
ATOM    282  O   ALA A  18       7.707  -5.757 -16.972  1.00  0.65           O  
ATOM    283  CB  ALA A  18       9.050  -6.119 -19.825  1.00  0.65           C  
ATOM    284  H   ALA A  18       8.753  -3.741 -20.718  1.00  0.65           H  
ATOM    285  HA  ALA A  18       7.028  -5.586 -19.421  1.00  0.65           H  
ATOM    286 1HB  ALA A  18       8.942  -7.032 -19.302  1.00  0.65           H  
ATOM    287 2HB  ALA A  18       8.900  -6.278 -20.863  1.00  0.65           H  
ATOM    288 3HB  ALA A  18      10.046  -5.713 -19.671  1.00  0.65           H  
ATOM    289  N   LEU A  19       9.202  -4.127 -17.436  1.00  0.64           N  
ATOM    290  CA  LEU A  19       9.598  -3.946 -16.053  1.00  0.64           C  
ATOM    291  C   LEU A  19       8.422  -3.274 -15.343  1.00  0.64           C  
ATOM    292  O   LEU A  19       8.062  -3.648 -14.222  1.00  0.64           O  
ATOM    293  CB  LEU A  19      10.848  -3.075 -15.981  1.00  0.64           C  
ATOM    294  CG  LEU A  19      11.542  -3.017 -14.665  1.00  0.64           C  
ATOM    295  CD1 LEU A  19      12.001  -4.364 -14.334  1.00  0.64           C  
ATOM    296  CD2 LEU A  19      12.670  -2.058 -14.724  1.00  0.64           C  
ATOM    297  H   LEU A  19       9.623  -3.547 -18.150  1.00  0.64           H  
ATOM    298  HA  LEU A  19       9.791  -4.914 -15.597  1.00  0.64           H  
ATOM    299 1HB  LEU A  19      11.562  -3.430 -16.721  1.00  0.64           H  
ATOM    300 2HB  LEU A  19      10.572  -2.051 -16.249  1.00  0.64           H  
ATOM    301  HG  LEU A  19      10.853  -2.730 -13.910  1.00  0.64           H  
ATOM    302 1HD1 LEU A  19      12.489  -4.344 -13.378  1.00  0.64           H  
ATOM    303 2HD1 LEU A  19      11.147  -5.008 -14.312  1.00  0.64           H  
ATOM    304 3HD1 LEU A  19      12.702  -4.715 -15.089  1.00  0.64           H  
ATOM    305 1HD2 LEU A  19      13.177  -2.018 -13.760  1.00  0.64           H  
ATOM    306 2HD2 LEU A  19      13.376  -2.364 -15.497  1.00  0.64           H  
ATOM    307 3HD2 LEU A  19      12.271  -1.106 -14.961  1.00  0.64           H  
ATOM    308  N   GLN A  20       7.794  -2.308 -16.040  1.00  0.63           N  
ATOM    309  CA  GLN A  20       6.622  -1.603 -15.530  1.00  0.63           C  
ATOM    310  C   GLN A  20       5.522  -2.586 -15.194  1.00  0.63           C  
ATOM    311  O   GLN A  20       4.985  -2.567 -14.086  1.00  0.63           O  
ATOM    312  CB  GLN A  20       6.091  -0.628 -16.593  1.00  0.63           C  
ATOM    313  CG  GLN A  20       4.845   0.095 -16.218  1.00  0.63           C  
ATOM    314  CD  GLN A  20       4.290   0.959 -17.348  1.00  0.63           C  
ATOM    315  OE1 GLN A  20       5.010   1.424 -18.243  1.00  0.63           O  
ATOM    316  NE2 GLN A  20       2.978   1.169 -17.318  1.00  0.63           N  
ATOM    317  H   GLN A  20       8.165  -2.039 -16.950  1.00  0.63           H  
ATOM    318  HA  GLN A  20       6.887  -1.051 -14.637  1.00  0.63           H  
ATOM    319 1HB  GLN A  20       6.858   0.100 -16.819  1.00  0.63           H  
ATOM    320 2HB  GLN A  20       5.873  -1.153 -17.494  1.00  0.63           H  
ATOM    321 1HG  GLN A  20       4.077  -0.627 -15.932  1.00  0.63           H  
ATOM    322 2HG  GLN A  20       5.070   0.725 -15.399  1.00  0.63           H  
ATOM    323 1HE2 GLN A  20       2.541   1.723 -18.021  1.00  0.63           H  
ATOM    324 2HE2 GLN A  20       2.403   0.754 -16.566  1.00  0.63           H  
ATOM    325  N   LYS A  21       5.219  -3.490 -16.127  1.00  0.63           N  
ATOM    326  CA  LYS A  21       4.177  -4.481 -15.900  1.00  0.63           C  
ATOM    327  C   LYS A  21       4.524  -5.365 -14.716  1.00  0.63           C  
ATOM    328  O   LYS A  21       3.680  -5.663 -13.866  1.00  0.63           O  
ATOM    329  CB  LYS A  21       3.931  -5.323 -17.148  1.00  0.63           C  
ATOM    330  CG  LYS A  21       2.831  -6.371 -16.966  1.00  0.63           C  
ATOM    331  CD  LYS A  21       2.575  -7.146 -18.239  1.00  0.63           C  
ATOM    332  CE  LYS A  21       1.826  -6.306 -19.258  1.00  0.63           C  
ATOM    333  NZ  LYS A  21       1.541  -7.070 -20.511  1.00  0.63           N  
ATOM    334  H   LYS A  21       5.707  -3.462 -17.025  1.00  0.63           H  
ATOM    335  HA  LYS A  21       3.250  -3.953 -15.661  1.00  0.63           H  
ATOM    336 1HB  LYS A  21       3.657  -4.670 -17.981  1.00  0.63           H  
ATOM    337 2HB  LYS A  21       4.857  -5.832 -17.427  1.00  0.63           H  
ATOM    338 1HG  LYS A  21       3.136  -7.072 -16.186  1.00  0.63           H  
ATOM    339 2HG  LYS A  21       1.910  -5.880 -16.652  1.00  0.63           H  
ATOM    340 1HD  LYS A  21       3.522  -7.484 -18.670  1.00  0.63           H  
ATOM    341 2HD  LYS A  21       1.964  -8.012 -18.005  1.00  0.63           H  
ATOM    342 1HE  LYS A  21       0.881  -5.983 -18.823  1.00  0.63           H  
ATOM    343 2HE  LYS A  21       2.415  -5.430 -19.499  1.00  0.63           H  
ATOM    344 1HZ  LYS A  21       1.044  -6.512 -21.179  1.00  0.63           H  
ATOM    345 2HZ  LYS A  21       2.423  -7.376 -20.950  1.00  0.63           H  
ATOM    346 3HZ  LYS A  21       0.999  -7.886 -20.312  1.00  0.63           H  
ATOM    347  N   ALA A  22       5.779  -5.796 -14.632  1.00  0.63           N  
ATOM    348  CA  ALA A  22       6.152  -6.639 -13.516  1.00  0.63           C  
ATOM    349  C   ALA A  22       5.896  -5.901 -12.199  1.00  0.63           C  
ATOM    350  O   ALA A  22       5.341  -6.474 -11.254  1.00  0.63           O  
ATOM    351  CB  ALA A  22       7.596  -7.029 -13.664  1.00  0.63           C  
ATOM    352  H   ALA A  22       6.469  -5.559 -15.349  1.00  0.63           H  
ATOM    353  HA  ALA A  22       5.528  -7.529 -13.527  1.00  0.63           H  
ATOM    354 1HB  ALA A  22       7.891  -7.671 -12.841  1.00  0.63           H  
ATOM    355 2HB  ALA A  22       7.743  -7.555 -14.602  1.00  0.63           H  
ATOM    356 3HB  ALA A  22       8.201  -6.136 -13.668  1.00  0.63           H  
ATOM    357  N   MET A  23       6.240  -4.610 -12.151  1.00  0.64           N  
ATOM    358  CA  MET A  23       5.970  -3.820 -10.960  1.00  0.64           C  
ATOM    359  C   MET A  23       4.491  -3.665 -10.676  1.00  0.64           C  
ATOM    360  O   MET A  23       4.084  -3.801  -9.528  1.00  0.64           O  
ATOM    361  CB  MET A  23       6.587  -2.441 -11.054  1.00  0.64           C  
ATOM    362  CG  MET A  23       8.024  -2.322 -10.877  1.00  0.64           C  
ATOM    363  SD  MET A  23       8.523  -2.684  -9.233  1.00  0.64           S  
ATOM    364  CE  MET A  23       7.762  -1.193  -8.579  1.00  0.64           C  
ATOM    365  H   MET A  23       6.706  -4.176 -12.951  1.00  0.64           H  
ATOM    366  HA  MET A  23       6.413  -4.335 -10.110  1.00  0.64           H  
ATOM    367 1HB  MET A  23       6.350  -2.006 -12.020  1.00  0.64           H  
ATOM    368 2HB  MET A  23       6.154  -1.820 -10.295  1.00  0.64           H  
ATOM    369 1HG  MET A  23       8.564  -2.926 -11.589  1.00  0.64           H  
ATOM    370 2HG  MET A  23       8.259  -1.289 -11.043  1.00  0.64           H  
ATOM    371 1HE  MET A  23       7.938  -1.122  -7.525  1.00  0.64           H  
ATOM    372 2HE  MET A  23       8.197  -0.324  -9.074  1.00  0.64           H  
ATOM    373 3HE  MET A  23       6.689  -1.209  -8.766  1.00  0.64           H  
ATOM    374  N   GLU A  24       3.670  -3.436 -11.709  1.00  0.64           N  
ATOM    375  CA  GLU A  24       2.239  -3.232 -11.482  1.00  0.64           C  
ATOM    376  C   GLU A  24       1.622  -4.460 -10.827  1.00  0.64           C  
ATOM    377  O   GLU A  24       0.776  -4.343  -9.937  1.00  0.64           O  
ATOM    378  CB  GLU A  24       1.496  -2.924 -12.795  1.00  0.64           C  
ATOM    379  CG  GLU A  24       1.777  -1.538 -13.420  1.00  0.64           C  
ATOM    380  CD  GLU A  24       1.057  -1.323 -14.751  1.00  0.64           C  
ATOM    381  OE1 GLU A  24       0.411  -2.238 -15.214  1.00  0.64           O  
ATOM    382  OE2 GLU A  24       1.164  -0.242 -15.304  1.00  0.64           O  
ATOM    383  H   GLU A  24       4.059  -3.350 -12.648  1.00  0.64           H  
ATOM    384  HA  GLU A  24       2.115  -2.386 -10.806  1.00  0.64           H  
ATOM    385 1HB  GLU A  24       1.768  -3.676 -13.538  1.00  0.64           H  
ATOM    386 2HB  GLU A  24       0.423  -3.006 -12.631  1.00  0.64           H  
ATOM    387 1HG  GLU A  24       1.455  -0.769 -12.721  1.00  0.64           H  
ATOM    388 2HG  GLU A  24       2.842  -1.424 -13.568  1.00  0.64           H  
ATOM    389  N   ILE A  25       2.073  -5.642 -11.241  1.00  0.65           N  
ATOM    390  CA  ILE A  25       1.580  -6.882 -10.663  1.00  0.65           C  
ATOM    391  C   ILE A  25       1.958  -6.982  -9.200  1.00  0.65           C  
ATOM    392  O   ILE A  25       1.112  -7.250  -8.346  1.00  0.65           O  
ATOM    393  CB  ILE A  25       2.161  -8.084 -11.412  1.00  0.65           C  
ATOM    394  CG1 ILE A  25       1.599  -8.113 -12.828  1.00  0.65           C  
ATOM    395  CG2 ILE A  25       1.897  -9.395 -10.638  1.00  0.65           C  
ATOM    396  CD1 ILE A  25       2.326  -9.043 -13.740  1.00  0.65           C  
ATOM    397  H   ILE A  25       2.763  -5.671 -11.998  1.00  0.65           H  
ATOM    398  HA  ILE A  25       0.494  -6.897 -10.745  1.00  0.65           H  
ATOM    399  HB  ILE A  25       3.240  -7.945 -11.511  1.00  0.65           H  
ATOM    400 1HG1 ILE A  25       0.554  -8.416 -12.784  1.00  0.65           H  
ATOM    401 2HG1 ILE A  25       1.651  -7.107 -13.250  1.00  0.65           H  
ATOM    402 1HG2 ILE A  25       2.338 -10.234 -11.177  1.00  0.65           H  
ATOM    403 2HG2 ILE A  25       2.346  -9.334  -9.647  1.00  0.65           H  
ATOM    404 3HG2 ILE A  25       0.824  -9.554 -10.536  1.00  0.65           H  
ATOM    405 1HD1 ILE A  25       1.863  -8.999 -14.724  1.00  0.65           H  
ATOM    406 2HD1 ILE A  25       3.369  -8.732 -13.811  1.00  0.65           H  
ATOM    407 3HD1 ILE A  25       2.273 -10.058 -13.352  1.00  0.65           H  
ATOM    408  N   LEU A  26       3.226  -6.726  -8.905  1.00  0.66           N  
ATOM    409  CA  LEU A  26       3.722  -6.823  -7.545  1.00  0.66           C  
ATOM    410  C   LEU A  26       3.059  -5.803  -6.634  1.00  0.66           C  
ATOM    411  O   LEU A  26       2.702  -6.112  -5.495  1.00  0.66           O  
ATOM    412  CB  LEU A  26       5.217  -6.617  -7.610  1.00  0.66           C  
ATOM    413  CG  LEU A  26       5.928  -7.746  -8.325  1.00  0.66           C  
ATOM    414  CD1 LEU A  26       7.280  -7.324  -8.590  1.00  0.66           C  
ATOM    415  CD2 LEU A  26       5.906  -9.014  -7.480  1.00  0.66           C  
ATOM    416  H   LEU A  26       3.879  -6.491  -9.659  1.00  0.66           H  
ATOM    417  HA  LEU A  26       3.511  -7.817  -7.169  1.00  0.66           H  
ATOM    418 1HB  LEU A  26       5.423  -5.691  -8.146  1.00  0.66           H  
ATOM    419 2HB  LEU A  26       5.616  -6.535  -6.605  1.00  0.66           H  
ATOM    420  HG  LEU A  26       5.435  -7.947  -9.271  1.00  0.66           H  
ATOM    421 1HD1 LEU A  26       7.797  -8.094  -9.116  1.00  0.66           H  
ATOM    422 2HD1 LEU A  26       7.243  -6.430  -9.206  1.00  0.66           H  
ATOM    423 3HD1 LEU A  26       7.783  -7.107  -7.660  1.00  0.66           H  
ATOM    424 1HD2 LEU A  26       6.424  -9.812  -8.015  1.00  0.66           H  
ATOM    425 2HD2 LEU A  26       6.409  -8.829  -6.538  1.00  0.66           H  
ATOM    426 3HD2 LEU A  26       4.880  -9.312  -7.297  1.00  0.66           H  
ATOM    427  N   VAL A  27       2.841  -4.602  -7.144  1.00  0.67           N  
ATOM    428  CA  VAL A  27       2.206  -3.576  -6.350  1.00  0.67           C  
ATOM    429  C   VAL A  27       0.770  -3.979  -6.056  1.00  0.67           C  
ATOM    430  O   VAL A  27       0.319  -3.865  -4.913  1.00  0.67           O  
ATOM    431  CB  VAL A  27       2.304  -2.210  -7.048  1.00  0.67           C  
ATOM    432  CG1 VAL A  27       1.478  -1.164  -6.314  1.00  0.67           C  
ATOM    433  CG2 VAL A  27       3.778  -1.781  -7.071  1.00  0.67           C  
ATOM    434  H   VAL A  27       3.149  -4.388  -8.089  1.00  0.67           H  
ATOM    435  HA  VAL A  27       2.739  -3.507  -5.412  1.00  0.67           H  
ATOM    436  HB  VAL A  27       1.924  -2.302  -8.069  1.00  0.67           H  
ATOM    437 1HG1 VAL A  27       1.565  -0.210  -6.830  1.00  0.67           H  
ATOM    438 2HG1 VAL A  27       0.430  -1.475  -6.297  1.00  0.67           H  
ATOM    439 3HG1 VAL A  27       1.834  -1.053  -5.294  1.00  0.67           H  
ATOM    440 1HG2 VAL A  27       3.861  -0.842  -7.570  1.00  0.67           H  
ATOM    441 2HG2 VAL A  27       4.139  -1.691  -6.061  1.00  0.67           H  
ATOM    442 3HG2 VAL A  27       4.377  -2.510  -7.587  1.00  0.67           H  
ATOM    443  N   ALA A  28       0.055  -4.490  -7.071  1.00  0.68           N  
ATOM    444  CA  ALA A  28      -1.311  -4.940  -6.852  1.00  0.68           C  
ATOM    445  C   ALA A  28      -1.345  -6.039  -5.798  1.00  0.68           C  
ATOM    446  O   ALA A  28      -2.189  -6.004  -4.900  1.00  0.68           O  
ATOM    447  CB  ALA A  28      -1.908  -5.456  -8.147  1.00  0.68           C  
ATOM    448  H   ALA A  28       0.454  -4.556  -8.009  1.00  0.68           H  
ATOM    449  HA  ALA A  28      -1.896  -4.095  -6.489  1.00  0.68           H  
ATOM    450 1HB  ALA A  28      -2.933  -5.777  -7.975  1.00  0.68           H  
ATOM    451 2HB  ALA A  28      -1.891  -4.663  -8.894  1.00  0.68           H  
ATOM    452 3HB  ALA A  28      -1.318  -6.300  -8.504  1.00  0.68           H  
ATOM    453  N   LEU A  29      -0.377  -6.964  -5.845  1.00  0.69           N  
ATOM    454  CA  LEU A  29      -0.317  -8.031  -4.856  1.00  0.69           C  
ATOM    455  C   LEU A  29      -0.103  -7.456  -3.479  1.00  0.69           C  
ATOM    456  O   LEU A  29      -0.731  -7.890  -2.515  1.00  0.69           O  
ATOM    457  CB  LEU A  29       0.797  -9.015  -5.202  1.00  0.69           C  
ATOM    458  CG  LEU A  29       0.526  -9.868  -6.396  1.00  0.69           C  
ATOM    459  CD1 LEU A  29       1.764 -10.625  -6.749  1.00  0.69           C  
ATOM    460  CD2 LEU A  29      -0.616 -10.815  -6.066  1.00  0.69           C  
ATOM    461  H   LEU A  29       0.298  -6.949  -6.612  1.00  0.69           H  
ATOM    462  HA  LEU A  29      -1.257  -8.568  -4.864  1.00  0.69           H  
ATOM    463 1HB  LEU A  29       1.700  -8.452  -5.403  1.00  0.69           H  
ATOM    464 2HB  LEU A  29       0.979  -9.654  -4.358  1.00  0.69           H  
ATOM    465  HG  LEU A  29       0.249  -9.248  -7.239  1.00  0.69           H  
ATOM    466 1HD1 LEU A  29       1.554 -11.231  -7.612  1.00  0.69           H  
ATOM    467 2HD1 LEU A  29       2.560  -9.933  -6.980  1.00  0.69           H  
ATOM    468 3HD1 LEU A  29       2.061 -11.260  -5.913  1.00  0.69           H  
ATOM    469 1HD2 LEU A  29      -0.824 -11.445  -6.930  1.00  0.69           H  
ATOM    470 2HD2 LEU A  29      -0.334 -11.445  -5.217  1.00  0.69           H  
ATOM    471 3HD2 LEU A  29      -1.504 -10.243  -5.812  1.00  0.69           H  
ATOM    472  N   GLY A  30       0.722  -6.429  -3.398  1.00  0.70           N  
ATOM    473  CA  GLY A  30       0.985  -5.759  -2.151  1.00  0.70           C  
ATOM    474  C   GLY A  30      -0.301  -5.260  -1.543  1.00  0.70           C  
ATOM    475  O   GLY A  30      -0.598  -5.550  -0.379  1.00  0.70           O  
ATOM    476  H   GLY A  30       1.217  -6.122  -4.234  1.00  0.70           H  
ATOM    477 1HA  GLY A  30       1.482  -6.438  -1.464  1.00  0.70           H  
ATOM    478 2HA  GLY A  30       1.633  -4.924  -2.350  1.00  0.70           H  
ATOM    479  N   ASP A  31      -1.067  -4.496  -2.328  1.00  0.71           N  
ATOM    480  CA  ASP A  31      -2.328  -3.951  -1.838  1.00  0.71           C  
ATOM    481  C   ASP A  31      -3.296  -5.069  -1.424  1.00  0.71           C  
ATOM    482  O   ASP A  31      -3.982  -4.949  -0.404  1.00  0.71           O  
ATOM    483  CB  ASP A  31      -2.953  -3.034  -2.893  1.00  0.71           C  
ATOM    484  CG  ASP A  31      -2.244  -1.643  -3.027  1.00  0.71           C  
ATOM    485  OD1 ASP A  31      -1.457  -1.269  -2.163  1.00  0.71           O  
ATOM    486  OD2 ASP A  31      -2.521  -0.965  -3.991  1.00  0.71           O  
ATOM    487  H   ASP A  31      -0.748  -4.300  -3.281  1.00  0.71           H  
ATOM    488  HA  ASP A  31      -2.118  -3.347  -0.959  1.00  0.71           H  
ATOM    489 1HB  ASP A  31      -2.908  -3.538  -3.864  1.00  0.71           H  
ATOM    490 2HB  ASP A  31      -4.004  -2.874  -2.659  1.00  0.71           H  
ATOM    491  N   ILE A  32      -3.292  -6.181  -2.160  1.00  0.72           N  
ATOM    492  CA  ILE A  32      -4.108  -7.356  -1.843  1.00  0.72           C  
ATOM    493  C   ILE A  32      -3.721  -7.965  -0.498  1.00  0.72           C  
ATOM    494  O   ILE A  32      -4.590  -8.343   0.291  1.00  0.72           O  
ATOM    495  CB  ILE A  32      -4.008  -8.419  -2.955  1.00  0.72           C  
ATOM    496  CG1 ILE A  32      -4.715  -7.899  -4.229  1.00  0.72           C  
ATOM    497  CG2 ILE A  32      -4.551  -9.759  -2.486  1.00  0.72           C  
ATOM    498  CD1 ILE A  32      -4.424  -8.708  -5.481  1.00  0.72           C  
ATOM    499  H   ILE A  32      -2.712  -6.208  -3.001  1.00  0.72           H  
ATOM    500  HA  ILE A  32      -5.147  -7.037  -1.780  1.00  0.72           H  
ATOM    501  HB  ILE A  32      -2.974  -8.553  -3.213  1.00  0.72           H  
ATOM    502 1HG1 ILE A  32      -5.789  -7.917  -4.055  1.00  0.72           H  
ATOM    503 2HG1 ILE A  32      -4.416  -6.870  -4.402  1.00  0.72           H  
ATOM    504 1HG2 ILE A  32      -4.441 -10.492  -3.283  1.00  0.72           H  
ATOM    505 2HG2 ILE A  32      -3.991 -10.092  -1.611  1.00  0.72           H  
ATOM    506 3HG2 ILE A  32      -5.603  -9.656  -2.227  1.00  0.72           H  
ATOM    507 1HD1 ILE A  32      -4.965  -8.278  -6.322  1.00  0.72           H  
ATOM    508 2HD1 ILE A  32      -3.366  -8.681  -5.690  1.00  0.72           H  
ATOM    509 3HD1 ILE A  32      -4.741  -9.737  -5.332  1.00  0.72           H  
ATOM    510  N   TYR A  33      -2.414  -8.061  -0.234  1.00  0.72           N  
ATOM    511  CA  TYR A  33      -1.938  -8.626   1.021  1.00  0.72           C  
ATOM    512  C   TYR A  33      -1.889  -7.590   2.151  1.00  0.72           C  
ATOM    513  O   TYR A  33      -1.758  -7.956   3.321  1.00  0.72           O  
ATOM    514  CB  TYR A  33      -0.543  -9.238   0.869  1.00  0.72           C  
ATOM    515  CG  TYR A  33      -0.452 -10.429  -0.053  1.00  0.72           C  
ATOM    516  CD1 TYR A  33       0.300 -10.359  -1.218  1.00  0.72           C  
ATOM    517  CD2 TYR A  33      -1.142 -11.581   0.249  1.00  0.72           C  
ATOM    518  CE1 TYR A  33       0.362 -11.442  -2.065  1.00  0.72           C  
ATOM    519  CE2 TYR A  33      -1.082 -12.661  -0.602  1.00  0.72           C  
ATOM    520  CZ  TYR A  33      -0.332 -12.590  -1.756  1.00  0.72           C  
ATOM    521  OH  TYR A  33      -0.282 -13.671  -2.605  1.00  0.72           O  
ATOM    522  H   TYR A  33      -1.743  -7.757  -0.939  1.00  0.72           H  
ATOM    523  HA  TYR A  33      -2.630  -9.411   1.323  1.00  0.72           H  
ATOM    524 1HB  TYR A  33       0.140  -8.470   0.492  1.00  0.72           H  
ATOM    525 2HB  TYR A  33      -0.179  -9.541   1.845  1.00  0.72           H  
ATOM    526  HD1 TYR A  33       0.848  -9.451  -1.459  1.00  0.72           H  
ATOM    527  HD2 TYR A  33      -1.738 -11.636   1.159  1.00  0.72           H  
ATOM    528  HE1 TYR A  33       0.955 -11.399  -2.974  1.00  0.72           H  
ATOM    529  HE2 TYR A  33      -1.630 -13.572  -0.364  1.00  0.72           H  
ATOM    530  HH  TYR A  33       0.372 -13.507  -3.324  1.00  0.72           H  
ATOM    531  N   GLY A  34      -2.003  -6.302   1.812  1.00  0.70           N  
ATOM    532  CA  GLY A  34      -1.943  -5.233   2.802  1.00  0.70           C  
ATOM    533  C   GLY A  34      -0.510  -4.839   3.161  1.00  0.70           C  
ATOM    534  O   GLY A  34      -0.251  -4.345   4.257  1.00  0.70           O  
ATOM    535  H   GLY A  34      -2.084  -6.050   0.831  1.00  0.70           H  
ATOM    536 1HA  GLY A  34      -2.469  -4.364   2.406  1.00  0.70           H  
ATOM    537 2HA  GLY A  34      -2.474  -5.543   3.700  1.00  0.70           H  
ATOM    538  N   ALA A  35       0.424  -5.103   2.252  1.00  0.69           N  
ATOM    539  CA  ALA A  35       1.844  -4.810   2.446  1.00  0.69           C  
ATOM    540  C   ALA A  35       2.104  -3.313   2.622  1.00  0.69           C  
ATOM    541  O   ALA A  35       1.433  -2.472   2.000  1.00  0.69           O  
ATOM    542  CB  ALA A  35       2.644  -5.318   1.269  1.00  0.69           C  
ATOM    543  H   ALA A  35       0.120  -5.495   1.364  1.00  0.69           H  
ATOM    544  HA  ALA A  35       2.177  -5.322   3.351  1.00  0.69           H  
ATOM    545 1HB  ALA A  35       3.703  -5.120   1.433  1.00  0.69           H  
ATOM    546 2HB  ALA A  35       2.488  -6.393   1.157  1.00  0.69           H  
ATOM    547 3HB  ALA A  35       2.312  -4.810   0.380  1.00  0.69           H  
ATOM    548  N   ASP A  36       3.128  -2.993   3.421  1.00  0.66           N  
ATOM    549  CA  ASP A  36       3.538  -1.608   3.653  1.00  0.66           C  
ATOM    550  C   ASP A  36       4.465  -1.074   2.570  1.00  0.66           C  
ATOM    551  O   ASP A  36       4.445   0.116   2.277  1.00  0.66           O  
ATOM    552  CB  ASP A  36       4.266  -1.472   4.988  1.00  0.66           C  
ATOM    553  CG  ASP A  36       3.394  -1.724   6.216  1.00  0.66           C  
ATOM    554  OD1 ASP A  36       2.477  -0.970   6.441  1.00  0.66           O  
ATOM    555  OD2 ASP A  36       3.666  -2.665   6.923  1.00  0.66           O  
ATOM    556  H   ASP A  36       3.615  -3.738   3.901  1.00  0.66           H  
ATOM    557  HA  ASP A  36       2.642  -0.987   3.677  1.00  0.66           H  
ATOM    558 1HB  ASP A  36       5.105  -2.169   5.010  1.00  0.66           H  
ATOM    559 2HB  ASP A  36       4.683  -0.466   5.064  1.00  0.66           H  
ATOM    560  N   ARG A  37       5.281  -1.938   1.994  1.00  0.65           N  
ATOM    561  CA  ARG A  37       6.254  -1.535   0.979  1.00  0.65           C  
ATOM    562  C   ARG A  37       6.740  -2.736   0.194  1.00  0.65           C  
ATOM    563  O   ARG A  37       6.514  -3.874   0.620  1.00  0.65           O  
ATOM    564  CB  ARG A  37       7.471  -0.866   1.587  1.00  0.65           C  
ATOM    565  CG  ARG A  37       8.313  -1.732   2.485  1.00  0.65           C  
ATOM    566  CD  ARG A  37       9.606  -1.061   2.787  1.00  0.65           C  
ATOM    567  NE  ARG A  37      10.445  -0.966   1.592  1.00  0.65           N  
ATOM    568  CZ  ARG A  37      11.529  -0.183   1.464  1.00  0.65           C  
ATOM    569  NH1 ARG A  37      11.920   0.593   2.457  1.00  0.65           N  
ATOM    570  NH2 ARG A  37      12.198  -0.199   0.327  1.00  0.65           N  
ATOM    571  H   ARG A  37       5.229  -2.902   2.275  1.00  0.65           H  
ATOM    572  HA  ARG A  37       5.791  -0.827   0.300  1.00  0.65           H  
ATOM    573 1HB  ARG A  37       8.115  -0.506   0.784  1.00  0.65           H  
ATOM    574 2HB  ARG A  37       7.156   0.006   2.159  1.00  0.65           H  
ATOM    575 1HG  ARG A  37       7.787  -1.927   3.419  1.00  0.65           H  
ATOM    576 2HG  ARG A  37       8.520  -2.672   1.975  1.00  0.65           H  
ATOM    577 1HD  ARG A  37       9.421  -0.055   3.156  1.00  0.65           H  
ATOM    578 2HD  ARG A  37      10.148  -1.632   3.539  1.00  0.65           H  
ATOM    579  HE  ARG A  37      10.200  -1.559   0.779  1.00  0.65           H  
ATOM    580 1HH1 ARG A  37      11.402   0.601   3.324  1.00  0.65           H  
ATOM    581 2HH1 ARG A  37      12.735   1.179   2.350  1.00  0.65           H  
ATOM    582 1HH2 ARG A  37      11.876  -0.804  -0.432  1.00  0.65           H  
ATOM    583 2HH2 ARG A  37      13.011   0.382   0.207  1.00  0.65           H  
ATOM    584  N   LEU A  38       7.428  -2.484  -0.922  1.00  0.64           N  
ATOM    585  CA  LEU A  38       8.144  -3.560  -1.615  1.00  0.64           C  
ATOM    586  C   LEU A  38       9.526  -3.742  -0.998  1.00  0.64           C  
ATOM    587  O   LEU A  38      10.201  -2.761  -0.660  1.00  0.64           O  
ATOM    588  CB  LEU A  38       8.327  -3.285  -3.117  1.00  0.64           C  
ATOM    589  CG  LEU A  38       7.100  -3.232  -4.041  1.00  0.64           C  
ATOM    590  CD1 LEU A  38       7.515  -2.822  -5.406  1.00  0.64           C  
ATOM    591  CD2 LEU A  38       6.487  -4.581  -4.150  1.00  0.64           C  
ATOM    592  H   LEU A  38       7.508  -1.529  -1.259  1.00  0.64           H  
ATOM    593  HA  LEU A  38       7.603  -4.487  -1.495  1.00  0.64           H  
ATOM    594 1HB  LEU A  38       8.826  -2.328  -3.212  1.00  0.64           H  
ATOM    595 2HB  LEU A  38       8.994  -4.044  -3.509  1.00  0.64           H  
ATOM    596  HG  LEU A  38       6.403  -2.516  -3.658  1.00  0.64           H  
ATOM    597 1HD1 LEU A  38       6.643  -2.781  -6.056  1.00  0.64           H  
ATOM    598 2HD1 LEU A  38       7.975  -1.849  -5.352  1.00  0.64           H  
ATOM    599 3HD1 LEU A  38       8.232  -3.538  -5.803  1.00  0.64           H  
ATOM    600 1HD2 LEU A  38       5.619  -4.539  -4.815  1.00  0.64           H  
ATOM    601 2HD2 LEU A  38       7.220  -5.285  -4.549  1.00  0.64           H  
ATOM    602 3HD2 LEU A  38       6.188  -4.889  -3.190  1.00  0.64           H  
ATOM    603  N   ILE A  39       9.948  -4.991  -0.875  1.00  0.64           N  
ATOM    604  CA  ILE A  39      11.258  -5.347  -0.363  1.00  0.64           C  
ATOM    605  C   ILE A  39      12.113  -5.962  -1.472  1.00  0.64           C  
ATOM    606  O   ILE A  39      11.628  -6.816  -2.215  1.00  0.64           O  
ATOM    607  CB  ILE A  39      11.152  -6.369   0.761  1.00  0.64           C  
ATOM    608  CG1 ILE A  39      10.250  -5.861   1.822  1.00  0.64           C  
ATOM    609  CG2 ILE A  39      12.521  -6.658   1.326  1.00  0.64           C  
ATOM    610  CD1 ILE A  39      10.730  -4.616   2.501  1.00  0.64           C  
ATOM    611  H   ILE A  39       9.327  -5.749  -1.143  1.00  0.64           H  
ATOM    612  HA  ILE A  39      11.708  -4.456   0.047  1.00  0.64           H  
ATOM    613  HB  ILE A  39      10.711  -7.253   0.381  1.00  0.64           H  
ATOM    614 1HG1 ILE A  39       9.300  -5.658   1.353  1.00  0.64           H  
ATOM    615 2HG1 ILE A  39      10.107  -6.637   2.565  1.00  0.64           H  
ATOM    616 1HG2 ILE A  39      12.438  -7.379   2.094  1.00  0.64           H  
ATOM    617 2HG2 ILE A  39      13.168  -7.046   0.562  1.00  0.64           H  
ATOM    618 3HG2 ILE A  39      12.949  -5.746   1.731  1.00  0.64           H  
ATOM    619 1HD1 ILE A  39      10.005  -4.308   3.248  1.00  0.64           H  
ATOM    620 2HD1 ILE A  39      11.685  -4.815   2.984  1.00  0.64           H  
ATOM    621 3HD1 ILE A  39      10.855  -3.829   1.764  1.00  0.64           H  
ATOM    622  N   PRO A  40      13.357  -5.538  -1.668  1.00  0.65           N  
ATOM    623  CA  PRO A  40      14.252  -6.129  -2.631  1.00  0.65           C  
ATOM    624  C   PRO A  40      14.449  -7.627  -2.403  1.00  0.65           C  
ATOM    625  O   PRO A  40      14.483  -8.098  -1.263  1.00  0.65           O  
ATOM    626  CB  PRO A  40      15.556  -5.368  -2.386  1.00  0.65           C  
ATOM    627  CG  PRO A  40      15.117  -4.030  -1.815  1.00  0.65           C  
ATOM    628  CD  PRO A  40      13.893  -4.338  -0.983  1.00  0.65           C  
ATOM    629  HA  PRO A  40      13.869  -5.932  -3.638  1.00  0.65           H  
ATOM    630 1HB  PRO A  40      16.199  -5.942  -1.701  1.00  0.65           H  
ATOM    631 2HB  PRO A  40      16.109  -5.271  -3.332  1.00  0.65           H  
ATOM    632 1HG  PRO A  40      15.933  -3.586  -1.222  1.00  0.65           H  
ATOM    633 2HG  PRO A  40      14.903  -3.326  -2.634  1.00  0.65           H  
ATOM    634 1HD  PRO A  40      14.170  -4.551   0.056  1.00  0.65           H  
ATOM    635 2HD  PRO A  40      13.207  -3.479  -1.080  1.00  0.65           H  
ATOM    636  N   ILE A  41      14.609  -8.333  -3.507  1.00  0.68           N  
ATOM    637  CA  ILE A  41      14.887  -9.761  -3.621  1.00  0.68           C  
ATOM    638  C   ILE A  41      16.344  -9.959  -3.967  1.00  0.68           C  
ATOM    639  O   ILE A  41      16.893  -9.244  -4.803  1.00  0.68           O  
ATOM    640  CB  ILE A  41      13.971 -10.421  -4.695  1.00  0.68           C  
ATOM    641  CG1 ILE A  41      12.581 -10.371  -4.294  1.00  0.68           C  
ATOM    642  CG2 ILE A  41      14.353 -11.808  -4.962  1.00  0.68           C  
ATOM    643  CD1 ILE A  41      12.398 -11.210  -3.114  1.00  0.68           C  
ATOM    644  H   ILE A  41      14.529  -7.816  -4.373  1.00  0.68           H  
ATOM    645  HA  ILE A  41      14.696 -10.240  -2.661  1.00  0.68           H  
ATOM    646  HB  ILE A  41      14.055  -9.873  -5.611  1.00  0.68           H  
ATOM    647 1HG1 ILE A  41      12.309  -9.358  -4.033  1.00  0.68           H  
ATOM    648 2HG1 ILE A  41      11.934 -10.717  -5.093  1.00  0.68           H  
ATOM    649 1HG2 ILE A  41      13.699 -12.222  -5.723  1.00  0.68           H  
ATOM    650 2HG2 ILE A  41      15.370 -11.837  -5.314  1.00  0.68           H  
ATOM    651 3HG2 ILE A  41      14.263 -12.392  -4.045  1.00  0.68           H  
ATOM    652 1HD1 ILE A  41      11.383 -11.184  -2.782  1.00  0.68           H  
ATOM    653 2HD1 ILE A  41      12.665 -12.237  -3.347  1.00  0.68           H  
ATOM    654 3HD1 ILE A  41      13.049 -10.848  -2.354  1.00  0.68           H  
ATOM    655  N   LYS A  42      16.993 -10.879  -3.271  1.00  0.72           N  
ATOM    656  CA  LYS A  42      18.381 -11.177  -3.567  1.00  0.72           C  
ATOM    657  C   LYS A  42      18.450 -12.343  -4.531  1.00  0.72           C  
ATOM    658  O   LYS A  42      19.342 -12.420  -5.381  1.00  0.72           O  
ATOM    659  CB  LYS A  42      19.161 -11.448  -2.292  1.00  0.72           C  
ATOM    660  CG  LYS A  42      19.333 -10.194  -1.425  1.00  0.72           C  
ATOM    661  CD  LYS A  42      20.154 -10.472  -0.191  1.00  0.72           C  
ATOM    662  CE  LYS A  42      21.633 -10.715  -0.547  1.00  0.72           C  
ATOM    663  NZ  LYS A  42      22.476 -10.904   0.665  1.00  0.72           N  
ATOM    664  H   LYS A  42      16.496 -11.421  -2.565  1.00  0.72           H  
ATOM    665  HA  LYS A  42      18.830 -10.314  -4.059  1.00  0.72           H  
ATOM    666 1HB  LYS A  42      18.637 -12.206  -1.699  1.00  0.72           H  
ATOM    667 2HB  LYS A  42      20.146 -11.843  -2.534  1.00  0.72           H  
ATOM    668 1HG  LYS A  42      19.823  -9.415  -2.012  1.00  0.72           H  
ATOM    669 2HG  LYS A  42      18.350  -9.831  -1.123  1.00  0.72           H  
ATOM    670 1HD  LYS A  42      20.084  -9.636   0.505  1.00  0.72           H  
ATOM    671 2HD  LYS A  42      19.769 -11.356   0.295  1.00  0.72           H  
ATOM    672 1HE  LYS A  42      21.704 -11.611  -1.161  1.00  0.72           H  
ATOM    673 2HE  LYS A  42      22.012  -9.865  -1.112  1.00  0.72           H  
ATOM    674 1HZ  LYS A  42      23.428 -11.077   0.403  1.00  0.72           H  
ATOM    675 2HZ  LYS A  42      22.428 -10.094   1.252  1.00  0.72           H  
ATOM    676 3HZ  LYS A  42      22.109 -11.711   1.174  1.00  0.72           H  
ATOM    677  N   SER A  43      17.479 -13.237  -4.415  1.00  0.78           N  
ATOM    678  CA  SER A  43      17.426 -14.393  -5.291  1.00  0.78           C  
ATOM    679  C   SER A  43      16.004 -14.862  -5.476  1.00  0.78           C  
ATOM    680  O   SER A  43      15.144 -14.632  -4.625  1.00  0.78           O  
ATOM    681  CB  SER A  43      18.274 -15.511  -4.731  1.00  0.78           C  
ATOM    682  OG  SER A  43      17.775 -15.973  -3.518  1.00  0.78           O  
ATOM    683  H   SER A  43      16.778 -13.116  -3.683  1.00  0.78           H  
ATOM    684  HA  SER A  43      17.819 -14.114  -6.272  1.00  0.78           H  
ATOM    685 1HB  SER A  43      18.298 -16.317  -5.448  1.00  0.78           H  
ATOM    686 2HB  SER A  43      19.297 -15.163  -4.601  1.00  0.78           H  
ATOM    687  HG  SER A  43      18.417 -16.613  -3.199  1.00  0.78           H  
ATOM    688  N   ALA A  44      15.765 -15.605  -6.528  1.00  0.87           N  
ATOM    689  CA  ALA A  44      14.431 -16.136  -6.696  1.00  0.87           C  
ATOM    690  C   ALA A  44      14.449 -17.460  -7.385  1.00  0.87           C  
ATOM    691  O   ALA A  44      15.397 -17.830  -8.077  1.00  0.87           O  
ATOM    692  CB  ALA A  44      13.557 -15.179  -7.490  1.00  0.87           C  
ATOM    693  H   ALA A  44      16.503 -15.758  -7.222  1.00  0.87           H  
ATOM    694  HA  ALA A  44      13.994 -16.284  -5.708  1.00  0.87           H  
ATOM    695 1HB  ALA A  44      12.552 -15.600  -7.580  1.00  0.87           H  
ATOM    696 2HB  ALA A  44      13.503 -14.223  -6.984  1.00  0.87           H  
ATOM    697 3HB  ALA A  44      13.985 -15.040  -8.483  1.00  0.87           H  
ATOM    698  N   GLN A  45      13.396 -18.182  -7.171  1.00  0.97           N  
ATOM    699  CA  GLN A  45      13.225 -19.418  -7.855  1.00  0.97           C  
ATOM    700  C   GLN A  45      11.852 -19.334  -8.490  1.00  0.97           C  
ATOM    701  O   GLN A  45      10.919 -18.807  -7.881  1.00  0.97           O  
ATOM    702  CB  GLN A  45      13.307 -20.551  -6.847  1.00  0.97           C  
ATOM    703  CG  GLN A  45      14.551 -20.681  -6.070  1.00  0.97           C  
ATOM    704  CD  GLN A  45      14.334 -21.717  -5.040  1.00  0.97           C  
ATOM    705  OE1 GLN A  45      13.738 -22.761  -5.354  1.00  0.97           O  
ATOM    706  NE2 GLN A  45      14.788 -21.452  -3.813  1.00  0.97           N  
ATOM    707  H   GLN A  45      12.683 -17.853  -6.521  1.00  0.97           H  
ATOM    708  HA  GLN A  45      13.977 -19.531  -8.630  1.00  0.97           H  
ATOM    709 1HB  GLN A  45      12.539 -20.421  -6.127  1.00  0.97           H  
ATOM    710 2HB  GLN A  45      13.165 -21.493  -7.361  1.00  0.97           H  
ATOM    711 1HG  GLN A  45      15.367 -20.986  -6.722  1.00  0.97           H  
ATOM    712 2HG  GLN A  45      14.784 -19.740  -5.574  1.00  0.97           H  
ATOM    713 1HE2 GLN A  45      14.659 -22.108  -3.068  1.00  0.97           H  
ATOM    714 2HE2 GLN A  45      15.255 -20.587  -3.631  1.00  0.97           H  
ATOM    715  N   VAL A  46      11.714 -19.860  -9.687  1.00  1.11           N  
ATOM    716  CA  VAL A  46      10.419 -19.859 -10.351  1.00  1.11           C  
ATOM    717  C   VAL A  46      10.098 -21.274 -10.839  1.00  1.11           C  
ATOM    718  O   VAL A  46      10.747 -21.750 -11.770  1.00  1.11           O  
ATOM    719  CB  VAL A  46      10.492 -18.845 -11.545  1.00  1.11           C  
ATOM    720  CG1 VAL A  46       9.182 -18.785 -12.293  1.00  1.11           C  
ATOM    721  CG2 VAL A  46      10.866 -17.422 -11.034  1.00  1.11           C  
ATOM    722  H   VAL A  46      12.533 -20.264 -10.142  1.00  1.11           H  
ATOM    723  HA  VAL A  46       9.649 -19.539  -9.648  1.00  1.11           H  
ATOM    724  HB  VAL A  46      11.233 -19.164 -12.219  1.00  1.11           H  
ATOM    725 1HG1 VAL A  46       9.265 -18.095 -13.130  1.00  1.11           H  
ATOM    726 2HG1 VAL A  46       8.961 -19.757 -12.655  1.00  1.11           H  
ATOM    727 3HG1 VAL A  46       8.389 -18.446 -11.618  1.00  1.11           H  
ATOM    728 1HG2 VAL A  46      10.931 -16.744 -11.879  1.00  1.11           H  
ATOM    729 2HG2 VAL A  46      10.102 -17.071 -10.343  1.00  1.11           H  
ATOM    730 3HG2 VAL A  46      11.817 -17.445 -10.528  1.00  1.11           H  
ATOM    731  N   ALA A  47       9.094 -21.983 -10.272  1.00  1.28           N  
ATOM    732  CA  ALA A  47       8.879 -23.306 -10.853  1.00  1.28           C  
ATOM    733  C   ALA A  47       8.482 -23.067 -12.278  1.00  1.28           C  
ATOM    734  O   ALA A  47       9.004 -23.681 -13.200  1.00  1.28           O  
ATOM    735  CB  ALA A  47       7.831 -24.111 -10.109  1.00  1.28           C  
ATOM    736  H   ALA A  47       8.528 -21.681  -9.477  1.00  1.28           H  
ATOM    737  HA  ALA A  47       9.815 -23.852 -10.847  1.00  1.28           H  
ATOM    738 1HB  ALA A  47       7.712 -25.078 -10.600  1.00  1.28           H  
ATOM    739 2HB  ALA A  47       8.144 -24.269  -9.082  1.00  1.28           H  
ATOM    740 3HB  ALA A  47       6.884 -23.581 -10.119  1.00  1.28           H  
ATOM    741  N   GLY A  48       7.536 -22.135 -12.442  1.00  1.49           N  
ATOM    742  CA  GLY A  48       7.105 -21.545 -13.708  1.00  1.49           C  
ATOM    743  C   GLY A  48       6.423 -22.419 -14.748  1.00  1.49           C  
ATOM    744  O   GLY A  48       5.460 -22.009 -15.370  1.00  1.49           O  
ATOM    745  H   GLY A  48       7.142 -21.749 -11.599  1.00  1.49           H  
ATOM    746 1HA  GLY A  48       6.451 -20.703 -13.482  1.00  1.49           H  
ATOM    747 2HA  GLY A  48       7.985 -21.112 -14.174  1.00  1.49           H  
ATOM    748  N   VAL A  49       7.019 -23.557 -15.002  1.00  1.69           N  
ATOM    749  CA  VAL A  49       6.880 -24.278 -16.234  1.00  1.69           C  
ATOM    750  C   VAL A  49       5.785 -25.317 -16.332  1.00  1.69           C  
ATOM    751  O   VAL A  49       5.153 -25.440 -17.381  1.00  1.69           O  
ATOM    752  CB  VAL A  49       8.194 -24.973 -16.484  1.00  1.69           C  
ATOM    753  CG1 VAL A  49       8.095 -25.767 -17.694  1.00  1.69           C  
ATOM    754  CG2 VAL A  49       9.345 -24.004 -16.551  1.00  1.69           C  
ATOM    755  H   VAL A  49       7.746 -23.846 -14.370  1.00  1.69           H  
ATOM    756  HA  VAL A  49       6.685 -23.560 -17.005  1.00  1.69           H  
ATOM    757  HB  VAL A  49       8.353 -25.614 -15.681  1.00  1.69           H  
ATOM    758 1HG1 VAL A  49       9.014 -26.281 -17.854  1.00  1.69           H  
ATOM    759 2HG1 VAL A  49       7.275 -26.475 -17.597  1.00  1.69           H  
ATOM    760 3HG1 VAL A  49       7.913 -25.128 -18.523  1.00  1.69           H  
ATOM    761 1HG2 VAL A  49      10.242 -24.557 -16.683  1.00  1.69           H  
ATOM    762 2HG2 VAL A  49       9.219 -23.346 -17.364  1.00  1.69           H  
ATOM    763 3HG2 VAL A  49       9.414 -23.436 -15.628  1.00  1.69           H  
ATOM    764  N   SER A  50       5.597 -26.132 -15.295  1.00  1.85           N  
ATOM    765  CA  SER A  50       4.619 -27.197 -15.451  1.00  1.85           C  
ATOM    766  C   SER A  50       3.324 -26.649 -15.949  1.00  1.85           C  
ATOM    767  O   SER A  50       2.786 -25.674 -15.411  1.00  1.85           O  
ATOM    768  CB  SER A  50       4.337 -27.944 -14.168  1.00  1.85           C  
ATOM    769  OG  SER A  50       3.238 -28.845 -14.348  1.00  1.85           O  
ATOM    770  H   SER A  50       6.119 -26.011 -14.439  1.00  1.85           H  
ATOM    771  HA  SER A  50       5.000 -27.904 -16.190  1.00  1.85           H  
ATOM    772 1HB  SER A  50       5.226 -28.503 -13.889  1.00  1.85           H  
ATOM    773 2HB  SER A  50       4.117 -27.246 -13.366  1.00  1.85           H  
ATOM    774  HG  SER A  50       3.286 -29.476 -13.610  1.00  1.85           H  
ATOM    775  N   TYR A  51       2.766 -27.348 -16.917  1.00  1.94           N  
ATOM    776  CA  TYR A  51       1.526 -26.946 -17.517  1.00  1.94           C  
ATOM    777  C   TYR A  51       0.430 -26.827 -16.477  1.00  1.94           C  
ATOM    778  O   TYR A  51      -0.476 -26.003 -16.616  1.00  1.94           O  
ATOM    779  CB  TYR A  51       1.134 -27.899 -18.624  1.00  1.94           C  
ATOM    780  CG  TYR A  51       0.012 -27.368 -19.403  1.00  1.94           C  
ATOM    781  CD1 TYR A  51       0.222 -26.231 -20.144  1.00  1.94           C  
ATOM    782  CD2 TYR A  51      -1.216 -28.000 -19.415  1.00  1.94           C  
ATOM    783  CE1 TYR A  51      -0.783 -25.717 -20.895  1.00  1.94           C  
ATOM    784  CE2 TYR A  51      -2.234 -27.479 -20.185  1.00  1.94           C  
ATOM    785  CZ  TYR A  51      -2.011 -26.340 -20.928  1.00  1.94           C  
ATOM    786  OH  TYR A  51      -3.002 -25.821 -21.708  1.00  1.94           O  
ATOM    787  H   TYR A  51       3.258 -28.153 -17.282  1.00  1.94           H  
ATOM    788  HA  TYR A  51       1.663 -25.977 -17.978  1.00  1.94           H  
ATOM    789 1HB  TYR A  51       1.980 -28.076 -19.294  1.00  1.94           H  
ATOM    790 2HB  TYR A  51       0.830 -28.851 -18.198  1.00  1.94           H  
ATOM    791  HD1 TYR A  51       1.197 -25.740 -20.131  1.00  1.94           H  
ATOM    792  HD2 TYR A  51      -1.375 -28.905 -18.827  1.00  1.94           H  
ATOM    793  HE1 TYR A  51      -0.612 -24.816 -21.484  1.00  1.94           H  
ATOM    794  HE2 TYR A  51      -3.209 -27.969 -20.213  1.00  1.94           H  
ATOM    795  HH  TYR A  51      -2.606 -25.180 -22.345  1.00  1.94           H  
ATOM    796  N   LYS A  52       0.518 -27.626 -15.404  1.00  1.93           N  
ATOM    797  CA  LYS A  52      -0.507 -27.615 -14.370  1.00  1.93           C  
ATOM    798  C   LYS A  52      -0.535 -26.301 -13.582  1.00  1.93           C  
ATOM    799  O   LYS A  52      -1.544 -25.976 -12.956  1.00  1.93           O  
ATOM    800  CB  LYS A  52      -0.307 -28.786 -13.406  1.00  1.93           C  
ATOM    801  CG  LYS A  52      -0.612 -30.169 -13.994  1.00  1.93           C  
ATOM    802  CD  LYS A  52      -0.404 -31.268 -12.949  1.00  1.93           C  
ATOM    803  CE  LYS A  52      -0.715 -32.641 -13.509  1.00  1.93           C  
ATOM    804  NZ  LYS A  52      -2.173 -32.787 -13.840  1.00  1.93           N  
ATOM    805  H   LYS A  52       1.341 -28.221 -15.278  1.00  1.93           H  
ATOM    806  HA  LYS A  52      -1.477 -27.730 -14.854  1.00  1.93           H  
ATOM    807 1HB  LYS A  52       0.730 -28.792 -13.064  1.00  1.93           H  
ATOM    808 2HB  LYS A  52      -0.936 -28.644 -12.528  1.00  1.93           H  
ATOM    809 1HG  LYS A  52      -1.644 -30.198 -14.348  1.00  1.93           H  
ATOM    810 2HG  LYS A  52       0.052 -30.357 -14.840  1.00  1.93           H  
ATOM    811 1HD  LYS A  52       0.636 -31.258 -12.614  1.00  1.93           H  
ATOM    812 2HD  LYS A  52      -1.045 -31.084 -12.086  1.00  1.93           H  
ATOM    813 1HE  LYS A  52      -0.131 -32.794 -14.407  1.00  1.93           H  
ATOM    814 2HE  LYS A  52      -0.434 -33.399 -12.776  1.00  1.93           H  
ATOM    815 1HZ  LYS A  52      -2.345 -33.707 -14.213  1.00  1.93           H  
ATOM    816 2HZ  LYS A  52      -2.725 -32.654 -13.003  1.00  1.93           H  
ATOM    817 3HZ  LYS A  52      -2.432 -32.093 -14.527  1.00  1.93           H  
ATOM    818  N   ASN A  53       0.586 -25.572 -13.581  1.00  1.84           N  
ATOM    819  CA  ASN A  53       0.707 -24.329 -12.835  1.00  1.84           C  
ATOM    820  C   ASN A  53       0.679 -23.091 -13.739  1.00  1.84           C  
ATOM    821  O   ASN A  53       0.431 -21.981 -13.258  1.00  1.84           O  
ATOM    822  CB  ASN A  53       1.982 -24.341 -12.012  1.00  1.84           C  
ATOM    823  CG  ASN A  53       1.982 -25.414 -10.935  1.00  1.84           C  
ATOM    824  OD1 ASN A  53       0.957 -25.677 -10.296  1.00  1.84           O  
ATOM    825  ND2 ASN A  53       3.123 -26.031 -10.718  1.00  1.84           N  
ATOM    826  H   ASN A  53       1.377 -25.867 -14.142  1.00  1.84           H  
ATOM    827  HA  ASN A  53      -0.144 -24.250 -12.157  1.00  1.84           H  
ATOM    828 1HB  ASN A  53       2.831 -24.512 -12.682  1.00  1.84           H  
ATOM    829 2HB  ASN A  53       2.123 -23.368 -11.546  1.00  1.84           H  
ATOM    830 1HD2 ASN A  53       3.182 -26.742 -10.014  1.00  1.84           H  
ATOM    831 2HD2 ASN A  53       3.932 -25.785 -11.248  1.00  1.84           H  
ATOM    832  N   ILE A  54       0.907 -23.275 -15.047  1.00  1.69           N  
ATOM    833  CA  ILE A  54       0.950 -22.125 -15.958  1.00  1.69           C  
ATOM    834  C   ILE A  54      -0.245 -22.052 -16.950  1.00  1.69           C  
ATOM    835  O   ILE A  54      -0.770 -20.958 -17.206  1.00  1.69           O  
ATOM    836  CB  ILE A  54       2.333 -22.100 -16.709  1.00  1.69           C  
ATOM    837  CG1 ILE A  54       2.558 -20.763 -17.359  1.00  1.69           C  
ATOM    838  CG2 ILE A  54       2.468 -23.182 -17.741  1.00  1.69           C  
ATOM    839  CD1 ILE A  54       3.977 -20.500 -17.929  1.00  1.69           C  
ATOM    840  H   ILE A  54       1.138 -24.208 -15.386  1.00  1.69           H  
ATOM    841  HA  ILE A  54       0.914 -21.223 -15.352  1.00  1.69           H  
ATOM    842  HB  ILE A  54       3.111 -22.244 -15.975  1.00  1.69           H  
ATOM    843 1HG1 ILE A  54       1.852 -20.701 -18.161  1.00  1.69           H  
ATOM    844 2HG1 ILE A  54       2.346 -19.989 -16.629  1.00  1.69           H  
ATOM    845 1HG2 ILE A  54       3.459 -23.133 -18.191  1.00  1.69           H  
ATOM    846 2HG2 ILE A  54       2.353 -24.105 -17.247  1.00  1.69           H  
ATOM    847 3HG2 ILE A  54       1.719 -23.075 -18.517  1.00  1.69           H  
ATOM    848 1HD1 ILE A  54       4.014 -19.512 -18.387  1.00  1.69           H  
ATOM    849 2HD1 ILE A  54       4.710 -20.546 -17.138  1.00  1.69           H  
ATOM    850 3HD1 ILE A  54       4.207 -21.249 -18.672  1.00  1.69           H  
ATOM    851  N   GLY A  55      -0.698 -23.188 -17.491  1.00  1.53           N  
ATOM    852  CA  GLY A  55      -1.781 -23.185 -18.470  1.00  1.53           C  
ATOM    853  C   GLY A  55      -1.364 -22.439 -19.737  1.00  1.53           C  
ATOM    854  O   GLY A  55      -0.292 -21.831 -19.787  1.00  1.53           O  
ATOM    855  H   GLY A  55      -0.315 -24.091 -17.222  1.00  1.53           H  
ATOM    856 1HA  GLY A  55      -2.049 -24.214 -18.712  1.00  1.53           H  
ATOM    857 2HA  GLY A  55      -2.662 -22.717 -18.037  1.00  1.53           H  
ATOM    858  N   ASP A  56      -2.229 -22.403 -20.750  1.00  1.37           N  
ATOM    859  CA  ASP A  56      -1.831 -21.674 -21.952  1.00  1.37           C  
ATOM    860  C   ASP A  56      -1.730 -20.182 -21.678  1.00  1.37           C  
ATOM    861  O   ASP A  56      -0.852 -19.504 -22.207  1.00  1.37           O  
ATOM    862  CB  ASP A  56      -2.803 -21.887 -23.114  1.00  1.37           C  
ATOM    863  CG  ASP A  56      -2.749 -23.292 -23.752  1.00  1.37           C  
ATOM    864  OD1 ASP A  56      -1.830 -24.055 -23.471  1.00  1.37           O  
ATOM    865  OD2 ASP A  56      -3.622 -23.595 -24.519  1.00  1.37           O  
ATOM    866  H   ASP A  56      -3.116 -22.886 -20.697  1.00  1.37           H  
ATOM    867  HA  ASP A  56      -0.849 -22.026 -22.259  1.00  1.37           H  
ATOM    868 1HB  ASP A  56      -3.820 -21.703 -22.769  1.00  1.37           H  
ATOM    869 2HB  ASP A  56      -2.594 -21.147 -23.892  1.00  1.37           H  
ATOM    870  N   ALA A  57      -2.645 -19.661 -20.858  1.00  1.23           N  
ATOM    871  CA  ALA A  57      -2.660 -18.229 -20.588  1.00  1.23           C  
ATOM    872  C   ALA A  57      -1.373 -17.772 -19.923  1.00  1.23           C  
ATOM    873  O   ALA A  57      -0.850 -16.702 -20.245  1.00  1.23           O  
ATOM    874  CB  ALA A  57      -3.841 -17.871 -19.710  1.00  1.23           C  
ATOM    875  H   ALA A  57      -3.332 -20.263 -20.432  1.00  1.23           H  
ATOM    876  HA  ALA A  57      -2.753 -17.706 -21.543  1.00  1.23           H  
ATOM    877 1HB  ALA A  57      -3.851 -16.795 -19.541  1.00  1.23           H  
ATOM    878 2HB  ALA A  57      -4.765 -18.172 -20.201  1.00  1.23           H  
ATOM    879 3HB  ALA A  57      -3.751 -18.387 -18.754  1.00  1.23           H  
ATOM    880  N   GLY A  58      -0.839 -18.569 -18.994  1.00  1.12           N  
ATOM    881  CA  GLY A  58       0.393 -18.184 -18.348  1.00  1.12           C  
ATOM    882  C   GLY A  58       1.531 -18.188 -19.356  1.00  1.12           C  
ATOM    883  O   GLY A  58       2.432 -17.347 -19.288  1.00  1.12           O  
ATOM    884  H   GLY A  58      -1.250 -19.460 -18.714  1.00  1.12           H  
ATOM    885 1HA  GLY A  58       0.281 -17.189 -17.922  1.00  1.12           H  
ATOM    886 2HA  GLY A  58       0.593 -18.857 -17.525  1.00  1.12           H  
ATOM    887  N   ILE A  59       1.481 -19.122 -20.315  1.00  1.03           N  
ATOM    888  CA  ILE A  59       2.522 -19.205 -21.324  1.00  1.03           C  
ATOM    889  C   ILE A  59       2.465 -17.938 -22.175  1.00  1.03           C  
ATOM    890  O   ILE A  59       3.505 -17.339 -22.467  1.00  1.03           O  
ATOM    891  CB  ILE A  59       2.395 -20.472 -22.188  1.00  1.03           C  
ATOM    892  CG1 ILE A  59       2.645 -21.699 -21.302  1.00  1.03           C  
ATOM    893  CG2 ILE A  59       3.440 -20.421 -23.311  1.00  1.03           C  
ATOM    894  CD1 ILE A  59       2.305 -23.053 -21.916  1.00  1.03           C  
ATOM    895  H   ILE A  59       0.726 -19.815 -20.313  1.00  1.03           H  
ATOM    896  HA  ILE A  59       3.490 -19.239 -20.826  1.00  1.03           H  
ATOM    897  HB  ILE A  59       1.396 -20.546 -22.607  1.00  1.03           H  
ATOM    898 1HG1 ILE A  59       3.653 -21.699 -21.033  1.00  1.03           H  
ATOM    899 2HG1 ILE A  59       2.059 -21.582 -20.404  1.00  1.03           H  
ATOM    900 1HG2 ILE A  59       3.371 -21.323 -23.924  1.00  1.03           H  
ATOM    901 2HG2 ILE A  59       3.261 -19.547 -23.937  1.00  1.03           H  
ATOM    902 3HG2 ILE A  59       4.442 -20.357 -22.879  1.00  1.03           H  
ATOM    903 1HD1 ILE A  59       2.522 -23.838 -21.191  1.00  1.03           H  
ATOM    904 2HD1 ILE A  59       1.248 -23.081 -22.172  1.00  1.03           H  
ATOM    905 3HD1 ILE A  59       2.902 -23.210 -22.813  1.00  1.03           H  
ATOM    906  N   GLU A  60       1.250 -17.516 -22.561  1.00  0.95           N  
ATOM    907  CA  GLU A  60       1.095 -16.282 -23.337  1.00  0.95           C  
ATOM    908  C   GLU A  60       1.608 -15.073 -22.542  1.00  0.95           C  
ATOM    909  O   GLU A  60       2.262 -14.189 -23.105  1.00  0.95           O  
ATOM    910  CB  GLU A  60      -0.368 -16.049 -23.750  1.00  0.95           C  
ATOM    911  CG  GLU A  60      -0.901 -17.013 -24.820  1.00  0.95           C  
ATOM    912  CD  GLU A  60      -2.356 -16.754 -25.202  1.00  0.95           C  
ATOM    913  OE1 GLU A  60      -2.989 -15.933 -24.578  1.00  0.95           O  
ATOM    914  OE2 GLU A  60      -2.821 -17.375 -26.132  1.00  0.95           O  
ATOM    915  H   GLU A  60       0.430 -18.070 -22.309  1.00  0.95           H  
ATOM    916  HA  GLU A  60       1.694 -16.373 -24.242  1.00  0.95           H  
ATOM    917 1HB  GLU A  60      -1.007 -16.148 -22.871  1.00  0.95           H  
ATOM    918 2HB  GLU A  60      -0.483 -15.033 -24.122  1.00  0.95           H  
ATOM    919 1HG  GLU A  60      -0.281 -16.926 -25.710  1.00  0.95           H  
ATOM    920 2HG  GLU A  60      -0.807 -18.032 -24.444  1.00  0.95           H  
ATOM    921  N   PHE A  61       1.363 -15.057 -21.227  1.00  0.89           N  
ATOM    922  CA  PHE A  61       1.857 -13.974 -20.384  1.00  0.89           C  
ATOM    923  C   PHE A  61       3.376 -13.951 -20.390  1.00  0.89           C  
ATOM    924  O   PHE A  61       3.988 -12.897 -20.578  1.00  0.89           O  
ATOM    925  CB  PHE A  61       1.334 -14.079 -18.958  1.00  0.89           C  
ATOM    926  CG  PHE A  61       1.915 -13.046 -18.080  1.00  0.89           C  
ATOM    927  CD1 PHE A  61       2.298 -11.832 -18.608  1.00  0.89           C  
ATOM    928  CD2 PHE A  61       2.070 -13.264 -16.729  1.00  0.89           C  
ATOM    929  CE1 PHE A  61       2.831 -10.870 -17.813  1.00  0.89           C  
ATOM    930  CE2 PHE A  61       2.601 -12.283 -15.925  1.00  0.89           C  
ATOM    931  CZ  PHE A  61       2.975 -11.093 -16.482  1.00  0.89           C  
ATOM    932  H   PHE A  61       0.791 -15.795 -20.816  1.00  0.89           H  
ATOM    933  HA  PHE A  61       1.502 -13.031 -20.798  1.00  0.89           H  
ATOM    934 1HB  PHE A  61       0.250 -13.983 -18.953  1.00  0.89           H  
ATOM    935 2HB  PHE A  61       1.581 -15.052 -18.550  1.00  0.89           H  
ATOM    936  HD1 PHE A  61       2.179 -11.653 -19.676  1.00  0.89           H  
ATOM    937  HD2 PHE A  61       1.762 -14.221 -16.311  1.00  0.89           H  
ATOM    938  HE1 PHE A  61       3.144  -9.931 -18.242  1.00  0.89           H  
ATOM    939  HE2 PHE A  61       2.729 -12.444 -14.853  1.00  0.89           H  
ATOM    940  HZ  PHE A  61       3.397 -10.325 -15.864  1.00  0.89           H  
ATOM    941  N   LEU A  62       3.989 -15.109 -20.189  1.00  0.84           N  
ATOM    942  CA  LEU A  62       5.433 -15.202 -20.230  1.00  0.84           C  
ATOM    943  C   LEU A  62       5.958 -14.704 -21.562  1.00  0.84           C  
ATOM    944  O   LEU A  62       6.912 -13.922 -21.603  1.00  0.84           O  
ATOM    945  CB  LEU A  62       5.879 -16.629 -20.002  1.00  0.84           C  
ATOM    946  CG  LEU A  62       7.346 -16.861 -20.105  1.00  0.84           C  
ATOM    947  CD1 LEU A  62       8.035 -16.058 -19.123  1.00  0.84           C  
ATOM    948  CD2 LEU A  62       7.616 -18.302 -19.870  1.00  0.84           C  
ATOM    949  H   LEU A  62       3.436 -15.948 -20.012  1.00  0.84           H  
ATOM    950  HA  LEU A  62       5.839 -14.575 -19.438  1.00  0.84           H  
ATOM    951 1HB  LEU A  62       5.549 -16.944 -19.013  1.00  0.84           H  
ATOM    952 2HB  LEU A  62       5.390 -17.264 -20.739  1.00  0.84           H  
ATOM    953  HG  LEU A  62       7.695 -16.571 -21.082  1.00  0.84           H  
ATOM    954 1HD1 LEU A  62       9.091 -16.263 -19.210  1.00  0.84           H  
ATOM    955 2HD1 LEU A  62       7.839 -15.000 -19.299  1.00  0.84           H  
ATOM    956 3HD1 LEU A  62       7.682 -16.336 -18.146  1.00  0.84           H  
ATOM    957 1HD2 LEU A  62       8.689 -18.498 -19.929  1.00  0.84           H  
ATOM    958 2HD2 LEU A  62       7.254 -18.571 -18.879  1.00  0.84           H  
ATOM    959 3HD2 LEU A  62       7.094 -18.891 -20.620  1.00  0.84           H  
ATOM    960  N   ARG A  63       5.327 -15.136 -22.656  1.00  0.80           N  
ATOM    961  CA  ARG A  63       5.751 -14.698 -23.969  1.00  0.80           C  
ATOM    962  C   ARG A  63       5.666 -13.177 -24.058  1.00  0.80           C  
ATOM    963  O   ARG A  63       6.553 -12.546 -24.628  1.00  0.80           O  
ATOM    964  CB  ARG A  63       4.908 -15.331 -25.065  1.00  0.80           C  
ATOM    965  CG  ARG A  63       5.291 -14.906 -26.468  1.00  0.80           C  
ATOM    966  CD  ARG A  63       6.655 -15.379 -26.800  1.00  0.80           C  
ATOM    967  NE  ARG A  63       7.098 -14.952 -28.110  1.00  0.80           N  
ATOM    968  CZ  ARG A  63       6.928 -15.628 -29.252  1.00  0.80           C  
ATOM    969  NH1 ARG A  63       6.321 -16.798 -29.266  1.00  0.80           N  
ATOM    970  NH2 ARG A  63       7.389 -15.087 -30.358  1.00  0.80           N  
ATOM    971  H   ARG A  63       4.551 -15.792 -22.570  1.00  0.80           H  
ATOM    972  HA  ARG A  63       6.787 -14.998 -24.115  1.00  0.80           H  
ATOM    973 1HB  ARG A  63       4.984 -16.418 -24.999  1.00  0.80           H  
ATOM    974 2HB  ARG A  63       3.864 -15.071 -24.913  1.00  0.80           H  
ATOM    975 1HG  ARG A  63       4.588 -15.325 -27.186  1.00  0.80           H  
ATOM    976 2HG  ARG A  63       5.276 -13.817 -26.534  1.00  0.80           H  
ATOM    977 1HD  ARG A  63       7.356 -14.989 -26.065  1.00  0.80           H  
ATOM    978 2HD  ARG A  63       6.660 -16.465 -26.778  1.00  0.80           H  
ATOM    979  HE  ARG A  63       7.582 -14.047 -28.196  1.00  0.80           H  
ATOM    980 1HH1 ARG A  63       5.976 -17.199 -28.403  1.00  0.80           H  
ATOM    981 2HH1 ARG A  63       6.202 -17.296 -30.135  1.00  0.80           H  
ATOM    982 1HH2 ARG A  63       7.854 -14.168 -30.287  1.00  0.80           H  
ATOM    983 2HH2 ARG A  63       7.287 -15.554 -31.243  1.00  0.80           H  
ATOM    984  N   ASP A  64       4.620 -12.573 -23.474  1.00  0.76           N  
ATOM    985  CA  ASP A  64       4.485 -11.121 -23.509  1.00  0.76           C  
ATOM    986  C   ASP A  64       5.640 -10.464 -22.745  1.00  0.76           C  
ATOM    987  O   ASP A  64       6.198  -9.464 -23.204  1.00  0.76           O  
ATOM    988  CB  ASP A  64       3.135 -10.697 -22.912  1.00  0.76           C  
ATOM    989  CG  ASP A  64       2.779  -9.220 -23.135  1.00  0.76           C  
ATOM    990  OD1 ASP A  64       2.611  -8.837 -24.264  1.00  0.76           O  
ATOM    991  OD2 ASP A  64       2.642  -8.482 -22.160  1.00  0.76           O  
ATOM    992  H   ASP A  64       3.893 -13.134 -23.030  1.00  0.76           H  
ATOM    993  HA  ASP A  64       4.526 -10.794 -24.547  1.00  0.76           H  
ATOM    994 1HB  ASP A  64       2.345 -11.325 -23.330  1.00  0.76           H  
ATOM    995 2HB  ASP A  64       3.153 -10.884 -21.843  1.00  0.76           H  
ATOM    996  N   PHE A  65       6.057 -11.048 -21.610  1.00  0.72           N  
ATOM    997  CA  PHE A  65       7.215 -10.483 -20.918  1.00  0.72           C  
ATOM    998  C   PHE A  65       8.443 -10.523 -21.813  1.00  0.72           C  
ATOM    999  O   PHE A  65       9.178  -9.539 -21.914  1.00  0.72           O  
ATOM   1000  CB  PHE A  65       7.554 -11.237 -19.620  1.00  0.72           C  
ATOM   1001  CG  PHE A  65       6.969 -10.731 -18.319  1.00  0.72           C  
ATOM   1002  CD1 PHE A  65       6.687 -11.617 -17.290  1.00  0.72           C  
ATOM   1003  CD2 PHE A  65       6.774  -9.364 -18.093  1.00  0.72           C  
ATOM   1004  CE1 PHE A  65       6.228 -11.159 -16.058  1.00  0.72           C  
ATOM   1005  CE2 PHE A  65       6.309  -8.907 -16.873  1.00  0.72           C  
ATOM   1006  CZ  PHE A  65       6.042  -9.803 -15.853  1.00  0.72           C  
ATOM   1007  H   PHE A  65       5.557 -11.860 -21.245  1.00  0.72           H  
ATOM   1008  HA  PHE A  65       7.000  -9.446 -20.672  1.00  0.72           H  
ATOM   1009 1HB  PHE A  65       7.220 -12.265 -19.733  1.00  0.72           H  
ATOM   1010 2HB  PHE A  65       8.623 -11.289 -19.506  1.00  0.72           H  
ATOM   1011  HD1 PHE A  65       6.846 -12.678 -17.454  1.00  0.72           H  
ATOM   1012  HD2 PHE A  65       7.004  -8.651 -18.887  1.00  0.72           H  
ATOM   1013  HE1 PHE A  65       6.017 -11.867 -15.253  1.00  0.72           H  
ATOM   1014  HE2 PHE A  65       6.167  -7.837 -16.713  1.00  0.72           H  
ATOM   1015  HZ  PHE A  65       5.683  -9.447 -14.892  1.00  0.72           H  
ATOM   1016  N   VAL A  66       8.621 -11.624 -22.540  1.00  0.70           N  
ATOM   1017  CA  VAL A  66       9.774 -11.757 -23.418  1.00  0.70           C  
ATOM   1018  C   VAL A  66       9.726 -10.765 -24.584  1.00  0.70           C  
ATOM   1019  O   VAL A  66      10.701 -10.055 -24.843  1.00  0.70           O  
ATOM   1020  CB  VAL A  66       9.864 -13.202 -23.946  1.00  0.70           C  
ATOM   1021  CG1 VAL A  66      10.942 -13.334 -25.002  1.00  0.70           C  
ATOM   1022  CG2 VAL A  66      10.171 -14.121 -22.782  1.00  0.70           C  
ATOM   1023  H   VAL A  66       7.962 -12.400 -22.431  1.00  0.70           H  
ATOM   1024  HA  VAL A  66      10.670 -11.558 -22.829  1.00  0.70           H  
ATOM   1025  HB  VAL A  66       8.917 -13.477 -24.400  1.00  0.70           H  
ATOM   1026 1HG1 VAL A  66      10.976 -14.364 -25.353  1.00  0.70           H  
ATOM   1027 2HG1 VAL A  66      10.714 -12.672 -25.839  1.00  0.70           H  
ATOM   1028 3HG1 VAL A  66      11.907 -13.065 -24.572  1.00  0.70           H  
ATOM   1029 1HG2 VAL A  66      10.241 -15.137 -23.120  1.00  0.70           H  
ATOM   1030 2HG2 VAL A  66      11.110 -13.824 -22.368  1.00  0.70           H  
ATOM   1031 3HG2 VAL A  66       9.391 -14.045 -22.025  1.00  0.70           H  
ATOM   1032  N   GLU A  67       8.575 -10.653 -25.245  1.00  0.68           N  
ATOM   1033  CA  GLU A  67       8.425  -9.750 -26.388  1.00  0.68           C  
ATOM   1034  C   GLU A  67       8.604  -8.292 -25.971  1.00  0.68           C  
ATOM   1035  O   GLU A  67       9.126  -7.473 -26.730  1.00  0.68           O  
ATOM   1036  CB  GLU A  67       7.053  -9.931 -27.043  1.00  0.68           C  
ATOM   1037  CG  GLU A  67       6.843 -11.267 -27.790  1.00  0.68           C  
ATOM   1038  CD  GLU A  67       7.717 -11.451 -29.019  1.00  0.68           C  
ATOM   1039  OE1 GLU A  67       7.763 -10.569 -29.841  1.00  0.68           O  
ATOM   1040  OE2 GLU A  67       8.310 -12.509 -29.145  1.00  0.68           O  
ATOM   1041  H   GLU A  67       7.792 -11.241 -24.968  1.00  0.68           H  
ATOM   1042  HA  GLU A  67       9.194  -9.991 -27.118  1.00  0.68           H  
ATOM   1043 1HB  GLU A  67       6.283  -9.866 -26.271  1.00  0.68           H  
ATOM   1044 2HB  GLU A  67       6.877  -9.120 -27.747  1.00  0.68           H  
ATOM   1045 1HG  GLU A  67       7.063 -12.073 -27.096  1.00  0.68           H  
ATOM   1046 2HG  GLU A  67       5.795 -11.353 -28.073  1.00  0.68           H  
ATOM   1047  N   ALA A  68       8.194  -7.980 -24.745  1.00  0.66           N  
ATOM   1048  CA  ALA A  68       8.281  -6.647 -24.175  1.00  0.66           C  
ATOM   1049  C   ALA A  68       9.686  -6.322 -23.634  1.00  0.66           C  
ATOM   1050  O   ALA A  68       9.903  -5.215 -23.132  1.00  0.66           O  
ATOM   1051  CB  ALA A  68       7.249  -6.501 -23.078  1.00  0.66           C  
ATOM   1052  H   ALA A  68       7.745  -8.699 -24.177  1.00  0.66           H  
ATOM   1053  HA  ALA A  68       8.062  -5.930 -24.964  1.00  0.66           H  
ATOM   1054 1HB  ALA A  68       7.294  -5.497 -22.672  1.00  0.66           H  
ATOM   1055 2HB  ALA A  68       6.254  -6.693 -23.483  1.00  0.66           H  
ATOM   1056 3HB  ALA A  68       7.457  -7.229 -22.298  1.00  0.66           H  
ATOM   1057  N   GLY A  69      10.633  -7.270 -23.725  1.00  0.66           N  
ATOM   1058  CA  GLY A  69      12.003  -7.043 -23.272  1.00  0.66           C  
ATOM   1059  C   GLY A  69      12.315  -7.375 -21.808  1.00  0.66           C  
ATOM   1060  O   GLY A  69      13.312  -6.891 -21.270  1.00  0.66           O  
ATOM   1061  H   GLY A  69      10.424  -8.177 -24.141  1.00  0.66           H  
ATOM   1062 1HA  GLY A  69      12.664  -7.635 -23.904  1.00  0.66           H  
ATOM   1063 2HA  GLY A  69      12.260  -6.004 -23.459  1.00  0.66           H  
ATOM   1064  N   ALA A  70      11.479  -8.158 -21.134  1.00  0.66           N  
ATOM   1065  CA  ALA A  70      11.780  -8.481 -19.746  1.00  0.66           C  
ATOM   1066  C   ALA A  70      13.094  -9.208 -19.606  1.00  0.66           C  
ATOM   1067  O   ALA A  70      13.377 -10.153 -20.345  1.00  0.66           O  
ATOM   1068  CB  ALA A  70      10.737  -9.386 -19.145  1.00  0.66           C  
ATOM   1069  H   ALA A  70      10.653  -8.550 -21.578  1.00  0.66           H  
ATOM   1070  HA  ALA A  70      11.831  -7.548 -19.186  1.00  0.66           H  
ATOM   1071 1HB  ALA A  70      11.004  -9.588 -18.112  1.00  0.66           H  
ATOM   1072 2HB  ALA A  70       9.767  -8.957 -19.178  1.00  0.66           H  
ATOM   1073 3HB  ALA A  70      10.730 -10.311 -19.712  1.00  0.66           H  
ATOM   1074  N   LYS A  71      13.846  -8.815 -18.599  1.00  0.68           N  
ATOM   1075  CA  LYS A  71      15.092  -9.460 -18.234  1.00  0.68           C  
ATOM   1076  C   LYS A  71      15.104  -9.583 -16.736  1.00  0.68           C  
ATOM   1077  O   LYS A  71      14.600  -8.704 -16.040  1.00  0.68           O  
ATOM   1078  CB  LYS A  71      16.319  -8.670 -18.714  1.00  0.68           C  
ATOM   1079  CG  LYS A  71      16.478  -8.542 -20.239  1.00  0.68           C  
ATOM   1080  CD  LYS A  71      16.913  -9.879 -20.853  1.00  0.68           C  
ATOM   1081  CE  LYS A  71      17.110  -9.776 -22.361  1.00  0.68           C  
ATOM   1082  NZ  LYS A  71      17.611 -11.063 -22.947  1.00  0.68           N  
ATOM   1083  H   LYS A  71      13.544  -8.019 -18.057  1.00  0.68           H  
ATOM   1084  HA  LYS A  71      15.121 -10.465 -18.660  1.00  0.68           H  
ATOM   1085 1HB  LYS A  71      16.281  -7.664 -18.301  1.00  0.68           H  
ATOM   1086 2HB  LYS A  71      17.220  -9.145 -18.323  1.00  0.68           H  
ATOM   1087 1HG  LYS A  71      15.541  -8.230 -20.694  1.00  0.68           H  
ATOM   1088 2HG  LYS A  71      17.232  -7.789 -20.462  1.00  0.68           H  
ATOM   1089 1HD  LYS A  71      17.839 -10.217 -20.388  1.00  0.68           H  
ATOM   1090 2HD  LYS A  71      16.140 -10.626 -20.658  1.00  0.68           H  
ATOM   1091 1HE  LYS A  71      16.151  -9.533 -22.818  1.00  0.68           H  
ATOM   1092 2HE  LYS A  71      17.820  -8.983 -22.585  1.00  0.68           H  
ATOM   1093 1HZ  LYS A  71      17.717 -10.965 -23.942  1.00  0.68           H  
ATOM   1094 2HZ  LYS A  71      18.501 -11.290 -22.536  1.00  0.68           H  
ATOM   1095 3HZ  LYS A  71      16.952 -11.842 -22.748  1.00  0.68           H  
ATOM   1096  N   VAL A  72      15.700 -10.642 -16.245  1.00  0.71           N  
ATOM   1097  CA  VAL A  72      15.822 -10.850 -14.814  1.00  0.71           C  
ATOM   1098  C   VAL A  72      16.931 -10.074 -14.119  1.00  0.71           C  
ATOM   1099  O   VAL A  72      18.060  -9.993 -14.609  1.00  0.71           O  
ATOM   1100  CB  VAL A  72      15.852 -12.334 -14.551  1.00  0.71           C  
ATOM   1101  CG1 VAL A  72      16.155 -12.627 -13.146  1.00  0.71           C  
ATOM   1102  CG2 VAL A  72      14.454 -12.825 -14.859  1.00  0.71           C  
ATOM   1103  H   VAL A  72      16.050 -11.352 -16.889  1.00  0.71           H  
ATOM   1104  HA  VAL A  72      14.906 -10.520 -14.372  1.00  0.71           H  
ATOM   1105  HB  VAL A  72      16.596 -12.826 -15.182  1.00  0.71           H  
ATOM   1106 1HG1 VAL A  72      16.133 -13.690 -13.001  1.00  0.71           H  
ATOM   1107 2HG1 VAL A  72      17.146 -12.248 -12.919  1.00  0.71           H  
ATOM   1108 3HG1 VAL A  72      15.443 -12.169 -12.502  1.00  0.71           H  
ATOM   1109 1HG2 VAL A  72      14.397 -13.846 -14.671  1.00  0.71           H  
ATOM   1110 2HG2 VAL A  72      13.743 -12.307 -14.215  1.00  0.71           H  
ATOM   1111 3HG2 VAL A  72      14.215 -12.623 -15.901  1.00  0.71           H  
ATOM   1112  N   SER A  73      16.558  -9.453 -12.985  1.00  0.75           N  
ATOM   1113  CA  SER A  73      17.449  -8.628 -12.178  1.00  0.75           C  
ATOM   1114  C   SER A  73      18.168  -9.395 -11.066  1.00  0.75           C  
ATOM   1115  O   SER A  73      19.281  -9.029 -10.686  1.00  0.75           O  
ATOM   1116  CB  SER A  73      16.673  -7.468 -11.573  1.00  0.75           C  
ATOM   1117  OG  SER A  73      16.183  -6.611 -12.571  1.00  0.75           O  
ATOM   1118  H   SER A  73      15.605  -9.585 -12.646  1.00  0.75           H  
ATOM   1119  HA  SER A  73      18.209  -8.215 -12.842  1.00  0.75           H  
ATOM   1120 1HB  SER A  73      15.840  -7.855 -10.979  1.00  0.75           H  
ATOM   1121 2HB  SER A  73      17.324  -6.915 -10.902  1.00  0.75           H  
ATOM   1122  HG  SER A  73      15.303  -6.966 -12.833  1.00  0.75           H  
ATOM   1123  N   VAL A  74      17.556 -10.465 -10.554  1.00  0.81           N  
ATOM   1124  CA  VAL A  74      18.196 -11.218  -9.464  1.00  0.81           C  
ATOM   1125  C   VAL A  74      18.532 -12.618  -9.920  1.00  0.81           C  
ATOM   1126  O   VAL A  74      17.838 -13.183 -10.764  1.00  0.81           O  
ATOM   1127  CB  VAL A  74      17.257 -11.328  -8.268  1.00  0.81           C  
ATOM   1128  CG1 VAL A  74      16.928  -9.985  -7.798  1.00  0.81           C  
ATOM   1129  CG2 VAL A  74      16.042 -12.088  -8.659  1.00  0.81           C  
ATOM   1130  H   VAL A  74      16.618 -10.703 -10.883  1.00  0.81           H  
ATOM   1131  HA  VAL A  74      19.112 -10.711  -9.162  1.00  0.81           H  
ATOM   1132  HB  VAL A  74      17.756 -11.848  -7.454  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  74      16.262 -10.062  -6.958  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  74      17.839  -9.464  -7.500  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  74      16.447  -9.446  -8.599  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  74      15.368 -12.167  -7.811  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  74      15.562 -11.562  -9.470  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  74      16.330 -13.085  -8.982  1.00  0.81           H  
ATOM   1139  N   TYR A  75      19.568 -13.224  -9.353  1.00  0.88           N  
ATOM   1140  CA  TYR A  75      19.867 -14.572  -9.803  1.00  0.88           C  
ATOM   1141  C   TYR A  75      18.657 -15.444  -9.587  1.00  0.88           C  
ATOM   1142  O   TYR A  75      18.139 -15.539  -8.467  1.00  0.88           O  
ATOM   1143  CB  TYR A  75      21.098 -15.145  -9.123  1.00  0.88           C  
ATOM   1144  CG  TYR A  75      21.419 -16.560  -9.597  1.00  0.88           C  
ATOM   1145  CD1 TYR A  75      21.547 -16.845 -10.956  1.00  0.88           C  
ATOM   1146  CD2 TYR A  75      21.626 -17.551  -8.683  1.00  0.88           C  
ATOM   1147  CE1 TYR A  75      21.853 -18.134 -11.363  1.00  0.88           C  
ATOM   1148  CE2 TYR A  75      21.938 -18.818  -9.092  1.00  0.88           C  
ATOM   1149  CZ  TYR A  75      22.047 -19.118 -10.407  1.00  0.88           C  
ATOM   1150  OH  TYR A  75      22.363 -20.397 -10.772  1.00  0.88           O  
ATOM   1151  H   TYR A  75      20.129 -12.761  -8.649  1.00  0.88           H  
ATOM   1152  HA  TYR A  75      20.062 -14.544 -10.876  1.00  0.88           H  
ATOM   1153 1HB  TYR A  75      21.963 -14.509  -9.319  1.00  0.88           H  
ATOM   1154 2HB  TYR A  75      20.942 -15.172  -8.043  1.00  0.88           H  
ATOM   1155  HD1 TYR A  75      21.397 -16.060 -11.697  1.00  0.88           H  
ATOM   1156  HD2 TYR A  75      21.554 -17.326  -7.633  1.00  0.88           H  
ATOM   1157  HE1 TYR A  75      21.946 -18.374 -12.425  1.00  0.88           H  
ATOM   1158  HE2 TYR A  75      22.107 -19.587  -8.368  1.00  0.88           H  
ATOM   1159  HH  TYR A  75      22.453 -20.454 -11.743  1.00  0.88           H  
ATOM   1160  N   THR A  76      18.207 -16.045 -10.679  1.00  0.97           N  
ATOM   1161  CA  THR A  76      17.010 -16.836 -10.655  1.00  0.97           C  
ATOM   1162  C   THR A  76      17.204 -18.186 -11.287  1.00  0.97           C  
ATOM   1163  O   THR A  76      17.860 -18.308 -12.336  1.00  0.97           O  
ATOM   1164  CB  THR A  76      15.870 -16.088 -11.350  1.00  0.97           C  
ATOM   1165  OG1 THR A  76      15.684 -14.838 -10.695  1.00  0.97           O  
ATOM   1166  CG2 THR A  76      14.537 -16.861 -11.305  1.00  0.97           C  
ATOM   1167  H   THR A  76      18.698 -15.913 -11.550  1.00  0.97           H  
ATOM   1168  HA  THR A  76      16.749 -16.983  -9.629  1.00  0.97           H  
ATOM   1169  HB  THR A  76      16.150 -15.911 -12.379  1.00  0.97           H  
ATOM   1170  HG1 THR A  76      16.500 -14.290 -10.806  1.00  0.97           H  
ATOM   1171 1HG2 THR A  76      13.768 -16.276 -11.807  1.00  0.97           H  
ATOM   1172 2HG2 THR A  76      14.625 -17.819 -11.796  1.00  0.97           H  
ATOM   1173 3HG2 THR A  76      14.249 -17.023 -10.274  1.00  0.97           H  
ATOM   1174  N   THR A  77      16.617 -19.186 -10.644  1.00  1.07           N  
ATOM   1175  CA  THR A  77      16.656 -20.540 -11.166  1.00  1.07           C  
ATOM   1176  C   THR A  77      15.246 -21.092 -11.423  1.00  1.07           C  
ATOM   1177  O   THR A  77      14.300 -20.730 -10.717  1.00  1.07           O  
ATOM   1178  CB  THR A  77      17.415 -21.444 -10.183  1.00  1.07           C  
ATOM   1179  OG1 THR A  77      16.740 -21.458  -8.928  1.00  1.07           O  
ATOM   1180  CG2 THR A  77      18.863 -20.919  -9.985  1.00  1.07           C  
ATOM   1181  H   THR A  77      16.128 -18.962  -9.773  1.00  1.07           H  
ATOM   1182  HA  THR A  77      17.195 -20.526 -12.105  1.00  1.07           H  
ATOM   1183  HB  THR A  77      17.435 -22.449 -10.573  1.00  1.07           H  
ATOM   1184  HG1 THR A  77      15.893 -21.899  -9.039  1.00  1.07           H  
ATOM   1185 1HG2 THR A  77      19.397 -21.566  -9.292  1.00  1.07           H  
ATOM   1186 2HG2 THR A  77      19.382 -20.912 -10.948  1.00  1.07           H  
ATOM   1187 3HG2 THR A  77      18.839 -19.908  -9.581  1.00  1.07           H  
ATOM   1188  N   LEU A  78      15.133 -22.004 -12.393  1.00  1.20           N  
ATOM   1189  CA  LEU A  78      13.855 -22.641 -12.746  1.00  1.20           C  
ATOM   1190  C   LEU A  78      13.764 -24.091 -12.409  1.00  1.20           C  
ATOM   1191  O   LEU A  78      14.768 -24.830 -12.476  1.00  1.20           O  
ATOM   1192  CB  LEU A  78      13.627 -22.579 -14.226  1.00  1.20           C  
ATOM   1193  CG  LEU A  78      13.647 -21.333 -14.732  1.00  1.20           C  
ATOM   1194  CD1 LEU A  78      13.701 -21.418 -16.103  1.00  1.20           C  
ATOM   1195  CD2 LEU A  78      12.418 -20.610 -14.294  1.00  1.20           C  
ATOM   1196  H   LEU A  78      15.968 -22.195 -12.948  1.00  1.20           H  
ATOM   1197  HA  LEU A  78      13.061 -22.112 -12.229  1.00  1.20           H  
ATOM   1198 1HB  LEU A  78      14.342 -23.178 -14.731  1.00  1.20           H  
ATOM   1199 2HB  LEU A  78      12.638 -22.989 -14.434  1.00  1.20           H  
ATOM   1200  HG  LEU A  78      14.506 -20.854 -14.388  1.00  1.20           H  
ATOM   1201 1HD1 LEU A  78      13.763 -20.464 -16.453  1.00  1.20           H  
ATOM   1202 2HD1 LEU A  78      14.583 -21.932 -16.342  1.00  1.20           H  
ATOM   1203 3HD1 LEU A  78      12.834 -21.935 -16.491  1.00  1.20           H  
ATOM   1204 1HD2 LEU A  78      12.399 -19.598 -14.687  1.00  1.20           H  
ATOM   1205 2HD2 LEU A  78      11.528 -21.142 -14.635  1.00  1.20           H  
ATOM   1206 3HD2 LEU A  78      12.437 -20.594 -13.222  1.00  1.20           H  
ATOM   1207  N   ASN A  79      12.520 -24.516 -12.184  1.00  1.36           N  
ATOM   1208  CA  ASN A  79      12.222 -25.913 -11.912  1.00  1.36           C  
ATOM   1209  C   ASN A  79      11.085 -26.560 -12.719  1.00  1.36           C  
ATOM   1210  O   ASN A  79      10.013 -26.811 -12.174  1.00  1.36           O  
ATOM   1211  CB  ASN A  79      11.928 -26.136 -10.468  1.00  1.36           C  
ATOM   1212  CG  ASN A  79      11.681 -27.563 -10.230  1.00  1.36           C  
ATOM   1213  OD1 ASN A  79      11.922 -28.414 -11.114  1.00  1.36           O  
ATOM   1214  ND2 ASN A  79      11.171 -27.854  -9.073  1.00  1.36           N  
ATOM   1215  H   ASN A  79      11.777 -23.808 -12.157  1.00  1.36           H  
ATOM   1216  HA  ASN A  79      13.123 -26.475 -12.083  1.00  1.36           H  
ATOM   1217 1HB  ASN A  79      12.772 -25.810  -9.855  1.00  1.36           H  
ATOM   1218 2HB  ASN A  79      11.061 -25.576 -10.174  1.00  1.36           H  
ATOM   1219 1HD2 ASN A  79      10.954 -28.800  -8.853  1.00  1.36           H  
ATOM   1220 2HD2 ASN A  79      10.994 -27.135  -8.407  1.00  1.36           H  
ATOM   1221  N   PRO A  80      11.330 -26.933 -13.990  1.00  1.53           N  
ATOM   1222  CA  PRO A  80      10.440 -27.659 -14.886  1.00  1.53           C  
ATOM   1223  C   PRO A  80      10.103 -29.081 -14.466  1.00  1.53           C  
ATOM   1224  O   PRO A  80       9.219 -29.702 -15.059  1.00  1.53           O  
ATOM   1225  CB  PRO A  80      11.220 -27.680 -16.204  1.00  1.53           C  
ATOM   1226  CG  PRO A  80      12.640 -27.474 -15.805  1.00  1.53           C  
ATOM   1227  CD  PRO A  80      12.556 -26.480 -14.684  1.00  1.53           C  
ATOM   1228  HA  PRO A  80       9.520 -27.105 -14.970  1.00  1.53           H  
ATOM   1229 1HB  PRO A  80      11.067 -28.646 -16.706  1.00  1.53           H  
ATOM   1230 2HB  PRO A  80      10.854 -26.919 -16.867  1.00  1.53           H  
ATOM   1231 1HG  PRO A  80      13.057 -28.435 -15.473  1.00  1.53           H  
ATOM   1232 2HG  PRO A  80      13.260 -27.142 -16.643  1.00  1.53           H  
ATOM   1233 1HD  PRO A  80      13.448 -26.524 -14.130  1.00  1.53           H  
ATOM   1234 2HD  PRO A  80      12.394 -25.472 -15.077  1.00  1.53           H  
ATOM   1235  N   ALA A  81      10.833 -29.633 -13.503  1.00  1.72           N  
ATOM   1236  CA  ALA A  81      10.642 -31.019 -13.096  1.00  1.72           C  
ATOM   1237  C   ALA A  81      10.747 -31.982 -14.293  1.00  1.72           C  
ATOM   1238  O   ALA A  81      11.621 -31.821 -15.149  1.00  1.72           O  
ATOM   1239  CB  ALA A  81       9.282 -31.155 -12.427  1.00  1.72           C  
ATOM   1240  H   ALA A  81      11.507 -29.086 -12.970  1.00  1.72           H  
ATOM   1241  HA  ALA A  81      11.429 -31.271 -12.380  1.00  1.72           H  
ATOM   1242 1HB  ALA A  81       9.129 -32.154 -12.082  1.00  1.72           H  
ATOM   1243 2HB  ALA A  81       9.244 -30.470 -11.582  1.00  1.72           H  
ATOM   1244 3HB  ALA A  81       8.483 -30.905 -13.116  1.00  1.72           H  
ATOM   1245  N   GLY A  82       9.859 -32.989 -14.349  1.00  1.88           N  
ATOM   1246  CA  GLY A  82       9.884 -33.997 -15.410  1.00  1.88           C  
ATOM   1247  C   GLY A  82       8.675 -33.864 -16.312  1.00  1.88           C  
ATOM   1248  O   GLY A  82       8.116 -32.780 -16.431  1.00  1.88           O  
ATOM   1249  H   GLY A  82       9.150 -33.069 -13.642  1.00  1.88           H  
ATOM   1250 1HA  GLY A  82      10.796 -33.891 -15.998  1.00  1.88           H  
ATOM   1251 2HA  GLY A  82       9.900 -34.990 -14.972  1.00  1.88           H  
ATOM   1252  N   ILE A  83       8.291 -34.951 -16.980  1.00  2.01           N  
ATOM   1253  CA  ILE A  83       7.174 -34.886 -17.917  1.00  2.01           C  
ATOM   1254  C   ILE A  83       6.127 -35.966 -17.759  1.00  2.01           C  
ATOM   1255  O   ILE A  83       6.303 -36.942 -17.031  1.00  2.01           O  
ATOM   1256  CB  ILE A  83       7.643 -34.917 -19.381  1.00  2.01           C  
ATOM   1257  CG1 ILE A  83       8.362 -36.209 -19.693  1.00  2.01           C  
ATOM   1258  CG2 ILE A  83       8.503 -33.734 -19.689  1.00  2.01           C  
ATOM   1259  CD1 ILE A  83       8.651 -36.364 -21.170  1.00  2.01           C  
ATOM   1260  H   ILE A  83       8.782 -35.823 -16.843  1.00  2.01           H  
ATOM   1261  HA  ILE A  83       6.674 -33.940 -17.760  1.00  2.01           H  
ATOM   1262  HB  ILE A  83       6.773 -34.880 -20.037  1.00  2.01           H  
ATOM   1263 1HG1 ILE A  83       9.300 -36.243 -19.146  1.00  2.01           H  
ATOM   1264 2HG1 ILE A  83       7.737 -37.050 -19.376  1.00  2.01           H  
ATOM   1265 1HG2 ILE A  83       8.800 -33.759 -20.720  1.00  2.01           H  
ATOM   1266 2HG2 ILE A  83       7.934 -32.829 -19.496  1.00  2.01           H  
ATOM   1267 3HG2 ILE A  83       9.394 -33.738 -19.070  1.00  2.01           H  
ATOM   1268 1HD1 ILE A  83       9.161 -37.308 -21.349  1.00  2.01           H  
ATOM   1269 2HD1 ILE A  83       7.706 -36.351 -21.730  1.00  2.01           H  
ATOM   1270 3HD1 ILE A  83       9.282 -35.543 -21.502  1.00  2.01           H  
ATOM   1271  N   GLY A  84       5.033 -35.736 -18.465  1.00  2.07           N  
ATOM   1272  CA  GLY A  84       3.906 -36.630 -18.658  1.00  2.07           C  
ATOM   1273  C   GLY A  84       3.872 -36.927 -20.149  1.00  2.07           C  
ATOM   1274  O   GLY A  84       4.882 -37.308 -20.736  1.00  2.07           O  
ATOM   1275  H   GLY A  84       4.998 -34.863 -18.969  1.00  2.07           H  
ATOM   1276 1HA  GLY A  84       4.020 -37.539 -18.072  1.00  2.07           H  
ATOM   1277 2HA  GLY A  84       2.987 -36.145 -18.359  1.00  2.07           H  
ATOM   1278  N   ASP A  85       2.705 -36.746 -20.764  1.00  2.06           N  
ATOM   1279  CA  ASP A  85       2.523 -36.925 -22.208  1.00  2.06           C  
ATOM   1280  C   ASP A  85       3.453 -36.003 -22.993  1.00  2.06           C  
ATOM   1281  O   ASP A  85       3.898 -34.971 -22.477  1.00  2.06           O  
ATOM   1282  CB  ASP A  85       1.085 -36.618 -22.646  1.00  2.06           C  
ATOM   1283  CG  ASP A  85       0.799 -37.062 -24.100  1.00  2.06           C  
ATOM   1284  OD1 ASP A  85       0.479 -38.213 -24.293  1.00  2.06           O  
ATOM   1285  OD2 ASP A  85       0.965 -36.252 -25.009  1.00  2.06           O  
ATOM   1286  H   ASP A  85       1.909 -36.461 -20.210  1.00  2.06           H  
ATOM   1287  HA  ASP A  85       2.764 -37.957 -22.466  1.00  2.06           H  
ATOM   1288 1HB  ASP A  85       0.385 -37.126 -21.983  1.00  2.06           H  
ATOM   1289 2HB  ASP A  85       0.898 -35.548 -22.564  1.00  2.06           H  
ATOM   1290  N   ASP A  86       3.694 -36.344 -24.259  1.00  1.99           N  
ATOM   1291  CA  ASP A  86       4.524 -35.518 -25.125  1.00  1.99           C  
ATOM   1292  C   ASP A  86       3.994 -34.084 -25.227  1.00  1.99           C  
ATOM   1293  O   ASP A  86       4.787 -33.149 -25.332  1.00  1.99           O  
ATOM   1294  CB  ASP A  86       4.591 -36.107 -26.540  1.00  1.99           C  
ATOM   1295  CG  ASP A  86       5.435 -37.377 -26.657  1.00  1.99           C  
ATOM   1296  OD1 ASP A  86       6.171 -37.682 -25.748  1.00  1.99           O  
ATOM   1297  OD2 ASP A  86       5.334 -38.031 -27.667  1.00  1.99           O  
ATOM   1298  H   ASP A  86       3.276 -37.189 -24.631  1.00  1.99           H  
ATOM   1299  HA  ASP A  86       5.528 -35.490 -24.705  1.00  1.99           H  
ATOM   1300 1HB  ASP A  86       3.574 -36.337 -26.872  1.00  1.99           H  
ATOM   1301 2HB  ASP A  86       4.992 -35.356 -27.222  1.00  1.99           H  
ATOM   1302  N   GLU A  87       2.668 -33.884 -25.205  1.00  1.87           N  
ATOM   1303  CA  GLU A  87       2.165 -32.507 -25.296  1.00  1.87           C  
ATOM   1304  C   GLU A  87       2.685 -31.658 -24.132  1.00  1.87           C  
ATOM   1305  O   GLU A  87       3.082 -30.500 -24.307  1.00  1.87           O  
ATOM   1306  CB  GLU A  87       0.634 -32.461 -25.312  1.00  1.87           C  
ATOM   1307  CG  GLU A  87       0.073 -31.036 -25.445  1.00  1.87           C  
ATOM   1308  CD  GLU A  87      -1.444 -30.950 -25.533  1.00  1.87           C  
ATOM   1309  OE1 GLU A  87      -2.096 -31.963 -25.476  1.00  1.87           O  
ATOM   1310  OE2 GLU A  87      -1.941 -29.849 -25.663  1.00  1.87           O  
ATOM   1311  H   GLU A  87       2.024 -34.684 -25.118  1.00  1.87           H  
ATOM   1312  HA  GLU A  87       2.533 -32.068 -26.225  1.00  1.87           H  
ATOM   1313 1HB  GLU A  87       0.259 -33.060 -26.141  1.00  1.87           H  
ATOM   1314 2HB  GLU A  87       0.247 -32.899 -24.390  1.00  1.87           H  
ATOM   1315 1HG  GLU A  87       0.403 -30.466 -24.576  1.00  1.87           H  
ATOM   1316 2HG  GLU A  87       0.509 -30.573 -26.329  1.00  1.87           H  
ATOM   1317  N   PHE A  88       2.680 -32.243 -22.931  1.00  1.73           N  
ATOM   1318  CA  PHE A  88       3.149 -31.567 -21.728  1.00  1.73           C  
ATOM   1319  C   PHE A  88       4.590 -31.155 -21.958  1.00  1.73           C  
ATOM   1320  O   PHE A  88       4.969 -30.005 -21.729  1.00  1.73           O  
ATOM   1321  CB  PHE A  88       3.079 -32.499 -20.512  1.00  1.73           C  
ATOM   1322  CG  PHE A  88       3.533 -31.908 -19.217  1.00  1.73           C  
ATOM   1323  CD1 PHE A  88       2.645 -31.242 -18.383  1.00  1.73           C  
ATOM   1324  CD2 PHE A  88       4.850 -32.000 -18.837  1.00  1.73           C  
ATOM   1325  CE1 PHE A  88       3.075 -30.709 -17.185  1.00  1.73           C  
ATOM   1326  CE2 PHE A  88       5.281 -31.460 -17.652  1.00  1.73           C  
ATOM   1327  CZ  PHE A  88       4.398 -30.822 -16.822  1.00  1.73           C  
ATOM   1328  H   PHE A  88       2.363 -33.200 -22.867  1.00  1.73           H  
ATOM   1329  HA  PHE A  88       2.544 -30.676 -21.554  1.00  1.73           H  
ATOM   1330 1HB  PHE A  88       2.057 -32.848 -20.386  1.00  1.73           H  
ATOM   1331 2HB  PHE A  88       3.689 -33.371 -20.696  1.00  1.73           H  
ATOM   1332  HD1 PHE A  88       1.598 -31.158 -18.677  1.00  1.73           H  
ATOM   1333  HD2 PHE A  88       5.552 -32.508 -19.496  1.00  1.73           H  
ATOM   1334  HE1 PHE A  88       2.369 -30.203 -16.525  1.00  1.73           H  
ATOM   1335  HE2 PHE A  88       6.324 -31.539 -17.368  1.00  1.73           H  
ATOM   1336  HZ  PHE A  88       4.748 -30.407 -15.879  1.00  1.73           H  
ATOM   1337  N   MET A  89       5.387 -32.120 -22.432  1.00  1.59           N  
ATOM   1338  CA  MET A  89       6.802 -31.903 -22.706  1.00  1.59           C  
ATOM   1339  C   MET A  89       7.034 -30.765 -23.683  1.00  1.59           C  
ATOM   1340  O   MET A  89       7.867 -29.894 -23.438  1.00  1.59           O  
ATOM   1341  CB  MET A  89       7.411 -33.161 -23.289  1.00  1.59           C  
ATOM   1342  CG  MET A  89       8.860 -33.066 -23.669  1.00  1.59           C  
ATOM   1343  SD  MET A  89       9.376 -34.555 -24.501  1.00  1.59           S  
ATOM   1344  CE  MET A  89       8.422 -34.364 -26.015  1.00  1.59           C  
ATOM   1345  H   MET A  89       4.980 -33.044 -22.602  1.00  1.59           H  
ATOM   1346  HA  MET A  89       7.302 -31.655 -21.770  1.00  1.59           H  
ATOM   1347 1HB  MET A  89       7.276 -33.987 -22.599  1.00  1.59           H  
ATOM   1348 2HB  MET A  89       6.886 -33.422 -24.189  1.00  1.59           H  
ATOM   1349 1HG  MET A  89       9.006 -32.221 -24.342  1.00  1.59           H  
ATOM   1350 2HG  MET A  89       9.484 -32.917 -22.790  1.00  1.59           H  
ATOM   1351 1HE  MET A  89       8.603 -35.215 -26.673  1.00  1.59           H  
ATOM   1352 2HE  MET A  89       7.359 -34.315 -25.775  1.00  1.59           H  
ATOM   1353 3HE  MET A  89       8.715 -33.442 -26.520  1.00  1.59           H  
ATOM   1354  N   GLU A  90       6.310 -30.749 -24.801  1.00  1.45           N  
ATOM   1355  CA  GLU A  90       6.559 -29.685 -25.765  1.00  1.45           C  
ATOM   1356  C   GLU A  90       6.252 -28.311 -25.172  1.00  1.45           C  
ATOM   1357  O   GLU A  90       7.013 -27.358 -25.385  1.00  1.45           O  
ATOM   1358  CB  GLU A  90       5.766 -29.903 -27.058  1.00  1.45           C  
ATOM   1359  CG  GLU A  90       6.267 -31.083 -27.917  1.00  1.45           C  
ATOM   1360  CD  GLU A  90       5.497 -31.267 -29.225  1.00  1.45           C  
ATOM   1361  OE1 GLU A  90       4.521 -30.580 -29.434  1.00  1.45           O  
ATOM   1362  OE2 GLU A  90       5.905 -32.090 -30.015  1.00  1.45           O  
ATOM   1363  H   GLU A  90       5.621 -31.481 -24.980  1.00  1.45           H  
ATOM   1364  HA  GLU A  90       7.618 -29.706 -26.021  1.00  1.45           H  
ATOM   1365 1HB  GLU A  90       4.719 -30.097 -26.805  1.00  1.45           H  
ATOM   1366 2HB  GLU A  90       5.797 -29.001 -27.664  1.00  1.45           H  
ATOM   1367 1HG  GLU A  90       7.319 -30.924 -28.146  1.00  1.45           H  
ATOM   1368 2HG  GLU A  90       6.190 -31.997 -27.324  1.00  1.45           H  
ATOM   1369  N   LYS A  91       5.181 -28.212 -24.378  1.00  1.34           N  
ATOM   1370  CA  LYS A  91       4.845 -26.937 -23.755  1.00  1.34           C  
ATOM   1371  C   LYS A  91       5.913 -26.581 -22.719  1.00  1.34           C  
ATOM   1372  O   LYS A  91       6.319 -25.422 -22.600  1.00  1.34           O  
ATOM   1373  CB  LYS A  91       3.452 -26.999 -23.134  1.00  1.34           C  
ATOM   1374  CG  LYS A  91       2.306 -27.065 -24.170  1.00  1.34           C  
ATOM   1375  CD  LYS A  91       0.963 -27.120 -23.481  1.00  1.34           C  
ATOM   1376  CE  LYS A  91      -0.219 -27.317 -24.451  1.00  1.34           C  
ATOM   1377  NZ  LYS A  91      -0.610 -26.065 -25.192  1.00  1.34           N  
ATOM   1378  H   LYS A  91       4.577 -29.026 -24.231  1.00  1.34           H  
ATOM   1379  HA  LYS A  91       4.847 -26.162 -24.521  1.00  1.34           H  
ATOM   1380 1HB  LYS A  91       3.380 -27.892 -22.506  1.00  1.34           H  
ATOM   1381 2HB  LYS A  91       3.292 -26.133 -22.496  1.00  1.34           H  
ATOM   1382 1HG  LYS A  91       2.344 -26.189 -24.818  1.00  1.34           H  
ATOM   1383 2HG  LYS A  91       2.429 -27.962 -24.783  1.00  1.34           H  
ATOM   1384 1HD  LYS A  91       0.956 -27.911 -22.729  1.00  1.34           H  
ATOM   1385 2HD  LYS A  91       0.833 -26.169 -22.998  1.00  1.34           H  
ATOM   1386 1HE  LYS A  91       0.071 -28.066 -25.179  1.00  1.34           H  
ATOM   1387 2HE  LYS A  91      -1.084 -27.684 -23.893  1.00  1.34           H  
ATOM   1388 1HZ  LYS A  91      -1.374 -26.283 -25.812  1.00  1.34           H  
ATOM   1389 2HZ  LYS A  91      -0.934 -25.320 -24.535  1.00  1.34           H  
ATOM   1390 3HZ  LYS A  91       0.166 -25.723 -25.724  1.00  1.34           H  
ATOM   1391  N   GLN A  92       6.409 -27.591 -21.998  1.00  1.24           N  
ATOM   1392  CA  GLN A  92       7.446 -27.394 -20.993  1.00  1.24           C  
ATOM   1393  C   GLN A  92       8.663 -26.770 -21.657  1.00  1.24           C  
ATOM   1394  O   GLN A  92       9.237 -25.806 -21.144  1.00  1.24           O  
ATOM   1395  CB  GLN A  92       7.836 -28.749 -20.370  1.00  1.24           C  
ATOM   1396  CG  GLN A  92       8.829 -28.752 -19.233  1.00  1.24           C  
ATOM   1397  CD  GLN A  92       9.160 -30.135 -18.828  1.00  1.24           C  
ATOM   1398  OE1 GLN A  92       9.599 -30.941 -19.653  1.00  1.24           O  
ATOM   1399  NE2 GLN A  92       8.932 -30.436 -17.561  1.00  1.24           N  
ATOM   1400  H   GLN A  92       6.029 -28.528 -22.125  1.00  1.24           H  
ATOM   1401  HA  GLN A  92       7.072 -26.719 -20.227  1.00  1.24           H  
ATOM   1402 1HB  GLN A  92       6.934 -29.260 -20.029  1.00  1.24           H  
ATOM   1403 2HB  GLN A  92       8.272 -29.368 -21.133  1.00  1.24           H  
ATOM   1404 1HG  GLN A  92       9.733 -28.204 -19.490  1.00  1.24           H  
ATOM   1405 2HG  GLN A  92       8.352 -28.338 -18.379  1.00  1.24           H  
ATOM   1406 1HE2 GLN A  92       9.075 -31.366 -17.182  1.00  1.24           H  
ATOM   1407 2HE2 GLN A  92       8.594 -29.758 -16.895  1.00  1.24           H  
ATOM   1408  N   MET A  93       9.040 -27.303 -22.829  1.00  1.15           N  
ATOM   1409  CA  MET A  93      10.216 -26.801 -23.514  1.00  1.15           C  
ATOM   1410  C   MET A  93      10.009 -25.371 -23.998  1.00  1.15           C  
ATOM   1411  O   MET A  93      10.928 -24.552 -23.897  1.00  1.15           O  
ATOM   1412  CB  MET A  93      10.584 -27.683 -24.708  1.00  1.15           C  
ATOM   1413  CG  MET A  93      11.019 -29.119 -24.374  1.00  1.15           C  
ATOM   1414  SD  MET A  93      12.411 -29.219 -23.269  1.00  1.15           S  
ATOM   1415  CE  MET A  93      11.488 -29.570 -21.782  1.00  1.15           C  
ATOM   1416  H   MET A  93       8.522 -28.097 -23.210  1.00  1.15           H  
ATOM   1417  HA  MET A  93      11.047 -26.799 -22.811  1.00  1.15           H  
ATOM   1418 1HB  MET A  93       9.716 -27.758 -25.367  1.00  1.15           H  
ATOM   1419 2HB  MET A  93      11.383 -27.211 -25.277  1.00  1.15           H  
ATOM   1420 1HG  MET A  93      10.196 -29.644 -23.916  1.00  1.15           H  
ATOM   1421 2HG  MET A  93      11.273 -29.641 -25.296  1.00  1.15           H  
ATOM   1422 1HE  MET A  93      12.166 -29.675 -20.937  1.00  1.15           H  
ATOM   1423 2HE  MET A  93      10.798 -28.763 -21.593  1.00  1.15           H  
ATOM   1424 3HE  MET A  93      10.925 -30.497 -21.912  1.00  1.15           H  
ATOM   1425  N   GLU A  94       8.797 -25.039 -24.475  1.00  1.07           N  
ATOM   1426  CA  GLU A  94       8.535 -23.670 -24.924  1.00  1.07           C  
ATOM   1427  C   GLU A  94       8.745 -22.697 -23.784  1.00  1.07           C  
ATOM   1428  O   GLU A  94       9.383 -21.652 -23.939  1.00  1.07           O  
ATOM   1429  CB  GLU A  94       7.105 -23.490 -25.451  1.00  1.07           C  
ATOM   1430  CG  GLU A  94       6.822 -22.048 -25.956  1.00  1.07           C  
ATOM   1431  CD  GLU A  94       5.423 -21.824 -26.519  1.00  1.07           C  
ATOM   1432  OE1 GLU A  94       4.627 -22.733 -26.508  1.00  1.07           O  
ATOM   1433  OE2 GLU A  94       5.166 -20.731 -26.975  1.00  1.07           O  
ATOM   1434  H   GLU A  94       8.069 -25.753 -24.557  1.00  1.07           H  
ATOM   1435  HA  GLU A  94       9.241 -23.423 -25.719  1.00  1.07           H  
ATOM   1436 1HB  GLU A  94       6.924 -24.191 -26.265  1.00  1.07           H  
ATOM   1437 2HB  GLU A  94       6.392 -23.717 -24.657  1.00  1.07           H  
ATOM   1438 1HG  GLU A  94       6.972 -21.362 -25.121  1.00  1.07           H  
ATOM   1439 2HG  GLU A  94       7.557 -21.801 -26.722  1.00  1.07           H  
ATOM   1440  N   VAL A  95       8.222 -23.053 -22.624  1.00  1.00           N  
ATOM   1441  CA  VAL A  95       8.341 -22.177 -21.487  1.00  1.00           C  
ATOM   1442  C   VAL A  95       9.791 -22.014 -21.069  1.00  1.00           C  
ATOM   1443  O   VAL A  95      10.232 -20.905 -20.754  1.00  1.00           O  
ATOM   1444  CB  VAL A  95       7.540 -22.693 -20.324  1.00  1.00           C  
ATOM   1445  CG1 VAL A  95       7.842 -21.867 -19.204  1.00  1.00           C  
ATOM   1446  CG2 VAL A  95       6.111 -22.626 -20.617  1.00  1.00           C  
ATOM   1447  H   VAL A  95       7.708 -23.935 -22.549  1.00  1.00           H  
ATOM   1448  HA  VAL A  95       7.947 -21.202 -21.766  1.00  1.00           H  
ATOM   1449  HB  VAL A  95       7.826 -23.706 -20.117  1.00  1.00           H  
ATOM   1450 1HG1 VAL A  95       7.310 -22.168 -18.359  1.00  1.00           H  
ATOM   1451 2HG1 VAL A  95       8.898 -21.929 -19.031  1.00  1.00           H  
ATOM   1452 3HG1 VAL A  95       7.574 -20.879 -19.427  1.00  1.00           H  
ATOM   1453 1HG2 VAL A  95       5.547 -22.992 -19.756  1.00  1.00           H  
ATOM   1454 2HG2 VAL A  95       5.857 -21.589 -20.821  1.00  1.00           H  
ATOM   1455 3HG2 VAL A  95       5.881 -23.238 -21.485  1.00  1.00           H  
ATOM   1456  N   LEU A  96      10.544 -23.113 -21.055  1.00  0.93           N  
ATOM   1457  CA  LEU A  96      11.944 -23.021 -20.686  1.00  0.93           C  
ATOM   1458  C   LEU A  96      12.706 -22.137 -21.661  1.00  0.93           C  
ATOM   1459  O   LEU A  96      13.539 -21.331 -21.240  1.00  0.93           O  
ATOM   1460  CB  LEU A  96      12.558 -24.414 -20.634  1.00  0.93           C  
ATOM   1461  CG  LEU A  96      12.069 -25.245 -19.500  1.00  0.93           C  
ATOM   1462  CD1 LEU A  96      12.580 -26.650 -19.657  1.00  0.93           C  
ATOM   1463  CD2 LEU A  96      12.547 -24.607 -18.239  1.00  0.93           C  
ATOM   1464  H   LEU A  96      10.136 -24.019 -21.293  1.00  0.93           H  
ATOM   1465  HA  LEU A  96      12.009 -22.575 -19.696  1.00  0.93           H  
ATOM   1466 1HB  LEU A  96      12.321 -24.935 -21.563  1.00  0.93           H  
ATOM   1467 2HB  LEU A  96      13.640 -24.323 -20.552  1.00  0.93           H  
ATOM   1468  HG  LEU A  96      10.984 -25.274 -19.500  1.00  0.93           H  
ATOM   1469 1HD1 LEU A  96      12.230 -27.269 -18.849  1.00  0.93           H  
ATOM   1470 2HD1 LEU A  96      12.212 -27.046 -20.594  1.00  0.93           H  
ATOM   1471 3HD1 LEU A  96      13.668 -26.643 -19.666  1.00  0.93           H  
ATOM   1472 1HD2 LEU A  96      12.228 -25.164 -17.407  1.00  0.93           H  
ATOM   1473 2HD2 LEU A  96      13.613 -24.585 -18.256  1.00  0.93           H  
ATOM   1474 3HD2 LEU A  96      12.156 -23.595 -18.172  1.00  0.93           H  
ATOM   1475  N   GLU A  97      12.403 -22.231 -22.960  1.00  0.87           N  
ATOM   1476  CA  GLU A  97      13.083 -21.365 -23.914  1.00  0.87           C  
ATOM   1477  C   GLU A  97      12.818 -19.904 -23.571  1.00  0.87           C  
ATOM   1478  O   GLU A  97      13.739 -19.079 -23.553  1.00  0.87           O  
ATOM   1479  CB  GLU A  97      12.640 -21.629 -25.355  1.00  0.87           C  
ATOM   1480  CG  GLU A  97      13.383 -20.746 -26.370  1.00  0.87           C  
ATOM   1481  CD  GLU A  97      12.996 -20.948 -27.831  1.00  0.87           C  
ATOM   1482  OE1 GLU A  97      12.132 -21.737 -28.121  1.00  0.87           O  
ATOM   1483  OE2 GLU A  97      13.594 -20.292 -28.658  1.00  0.87           O  
ATOM   1484  H   GLU A  97      11.719 -22.917 -23.284  1.00  0.87           H  
ATOM   1485  HA  GLU A  97      14.154 -21.544 -23.842  1.00  0.87           H  
ATOM   1486 1HB  GLU A  97      12.809 -22.677 -25.606  1.00  0.87           H  
ATOM   1487 2HB  GLU A  97      11.570 -21.437 -25.448  1.00  0.87           H  
ATOM   1488 1HG  GLU A  97      13.181 -19.711 -26.099  1.00  0.87           H  
ATOM   1489 2HG  GLU A  97      14.452 -20.913 -26.259  1.00  0.87           H  
ATOM   1490  N   LEU A  98      11.557 -19.586 -23.271  1.00  0.82           N  
ATOM   1491  CA  LEU A  98      11.197 -18.217 -22.950  1.00  0.82           C  
ATOM   1492  C   LEU A  98      11.904 -17.741 -21.683  1.00  0.82           C  
ATOM   1493  O   LEU A  98      12.416 -16.617 -21.625  1.00  0.82           O  
ATOM   1494  CB  LEU A  98       9.687 -18.139 -22.780  1.00  0.82           C  
ATOM   1495  CG  LEU A  98       8.872 -18.333 -24.066  1.00  0.82           C  
ATOM   1496  CD1 LEU A  98       7.365 -18.415 -23.729  1.00  0.82           C  
ATOM   1497  CD2 LEU A  98       9.166 -17.198 -25.011  1.00  0.82           C  
ATOM   1498  H   LEU A  98      10.836 -20.311 -23.305  1.00  0.82           H  
ATOM   1499  HA  LEU A  98      11.497 -17.579 -23.777  1.00  0.82           H  
ATOM   1500 1HB  LEU A  98       9.389 -18.920 -22.098  1.00  0.82           H  
ATOM   1501 2HB  LEU A  98       9.438 -17.186 -22.351  1.00  0.82           H  
ATOM   1502  HG  LEU A  98       9.164 -19.269 -24.536  1.00  0.82           H  
ATOM   1503 1HD1 LEU A  98       6.795 -18.569 -24.648  1.00  0.82           H  
ATOM   1504 2HD1 LEU A  98       7.192 -19.251 -23.057  1.00  0.82           H  
ATOM   1505 3HD1 LEU A  98       7.043 -17.496 -23.254  1.00  0.82           H  
ATOM   1506 1HD2 LEU A  98       8.613 -17.351 -25.925  1.00  0.82           H  
ATOM   1507 2HD2 LEU A  98       8.871 -16.262 -24.555  1.00  0.82           H  
ATOM   1508 3HD2 LEU A  98      10.232 -17.177 -25.232  1.00  0.82           H  
ATOM   1509  N   TYR A  99      12.000 -18.607 -20.685  1.00  0.78           N  
ATOM   1510  CA  TYR A  99      12.683 -18.204 -19.473  1.00  0.78           C  
ATOM   1511  C   TYR A  99      14.180 -17.986 -19.708  1.00  0.78           C  
ATOM   1512  O   TYR A  99      14.784 -17.074 -19.127  1.00  0.78           O  
ATOM   1513  CB  TYR A  99      12.496 -19.197 -18.364  1.00  0.78           C  
ATOM   1514  CG  TYR A  99      11.165 -19.194 -17.679  1.00  0.78           C  
ATOM   1515  CD1 TYR A  99      10.496 -20.359 -17.408  1.00  0.78           C  
ATOM   1516  CD2 TYR A  99      10.624 -18.011 -17.304  1.00  0.78           C  
ATOM   1517  CE1 TYR A  99       9.283 -20.309 -16.753  1.00  0.78           C  
ATOM   1518  CE2 TYR A  99       9.442 -17.978 -16.670  1.00  0.78           C  
ATOM   1519  CZ  TYR A  99       8.760 -19.108 -16.392  1.00  0.78           C  
ATOM   1520  OH  TYR A  99       7.539 -19.050 -15.758  1.00  0.78           O  
ATOM   1521  H   TYR A  99      11.564 -19.528 -20.758  1.00  0.78           H  
ATOM   1522  HA  TYR A  99      12.260 -17.254 -19.148  1.00  0.78           H  
ATOM   1523 1HB  TYR A  99      12.716 -20.208 -18.721  1.00  0.78           H  
ATOM   1524 2HB  TYR A  99      13.214 -18.923 -17.648  1.00  0.78           H  
ATOM   1525  HD1 TYR A  99      10.918 -21.317 -17.705  1.00  0.78           H  
ATOM   1526  HD2 TYR A  99      11.138 -17.081 -17.521  1.00  0.78           H  
ATOM   1527  HE1 TYR A  99       8.741 -21.217 -16.529  1.00  0.78           H  
ATOM   1528  HE2 TYR A  99       9.046 -17.043 -16.400  1.00  0.78           H  
ATOM   1529  HH  TYR A  99       7.131 -19.922 -15.769  1.00  0.78           H  
ATOM   1530  N   ARG A 100      14.785 -18.814 -20.568  1.00  0.75           N  
ATOM   1531  CA  ARG A 100      16.197 -18.654 -20.894  1.00  0.75           C  
ATOM   1532  C   ARG A 100      16.418 -17.304 -21.580  1.00  0.75           C  
ATOM   1533  O   ARG A 100      17.391 -16.604 -21.293  1.00  0.75           O  
ATOM   1534  CB  ARG A 100      16.680 -19.795 -21.780  1.00  0.75           C  
ATOM   1535  CG  ARG A 100      16.827 -21.143 -21.076  1.00  0.75           C  
ATOM   1536  CD  ARG A 100      17.156 -22.227 -22.040  1.00  0.75           C  
ATOM   1537  NE  ARG A 100      17.339 -23.507 -21.381  1.00  0.75           N  
ATOM   1538  CZ  ARG A 100      17.364 -24.700 -22.007  1.00  0.75           C  
ATOM   1539  NH1 ARG A 100      17.207 -24.765 -23.311  1.00  0.75           N  
ATOM   1540  NH2 ARG A 100      17.546 -25.810 -21.310  1.00  0.75           N  
ATOM   1541  H   ARG A 100      14.258 -19.577 -20.994  1.00  0.75           H  
ATOM   1542  HA  ARG A 100      16.771 -18.677 -19.966  1.00  0.75           H  
ATOM   1543 1HB  ARG A 100      15.976 -19.934 -22.597  1.00  0.75           H  
ATOM   1544 2HB  ARG A 100      17.641 -19.535 -22.217  1.00  0.75           H  
ATOM   1545 1HG  ARG A 100      17.633 -21.078 -20.344  1.00  0.75           H  
ATOM   1546 2HG  ARG A 100      15.904 -21.395 -20.564  1.00  0.75           H  
ATOM   1547 1HD  ARG A 100      16.338 -22.327 -22.754  1.00  0.75           H  
ATOM   1548 2HD  ARG A 100      18.073 -21.981 -22.570  1.00  0.75           H  
ATOM   1549  HE  ARG A 100      17.467 -23.499 -20.379  1.00  0.75           H  
ATOM   1550 1HH1 ARG A 100      17.066 -23.918 -23.844  1.00  0.75           H  
ATOM   1551 2HH1 ARG A 100      17.227 -25.660 -23.779  1.00  0.75           H  
ATOM   1552 1HH2 ARG A 100      17.669 -25.764 -20.307  1.00  0.75           H  
ATOM   1553 2HH2 ARG A 100      17.565 -26.703 -21.780  1.00  0.75           H  
ATOM   1554  N   LYS A 101      15.471 -16.893 -22.435  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      15.547 -15.598 -23.121  1.00  0.74           C  
ATOM   1556  C   LYS A 101      15.532 -14.428 -22.128  1.00  0.74           C  
ATOM   1557  O   LYS A 101      16.125 -13.369 -22.389  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      14.437 -15.477 -24.175  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      14.688 -16.352 -25.407  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      13.563 -16.290 -26.432  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      13.963 -17.076 -27.691  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      12.864 -17.168 -28.696  1.00  0.74           N  
ATOM   1563  H   LYS A 101      14.694 -17.521 -22.651  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      16.498 -15.559 -23.652  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      13.485 -15.774 -23.741  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      14.344 -14.443 -24.498  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      15.613 -16.029 -25.885  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      14.814 -17.386 -25.091  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      12.662 -16.735 -26.006  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      13.353 -15.255 -26.695  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      14.811 -16.572 -28.149  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      14.268 -18.077 -27.406  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      13.196 -17.687 -29.505  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      12.080 -17.659 -28.290  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      12.581 -16.245 -28.982  1.00  0.74           H  
ATOM   1576  N   MET A 102      14.902 -14.644 -20.969  1.00  0.75           N  
ATOM   1577  CA  MET A 102      14.829 -13.652 -19.894  1.00  0.75           C  
ATOM   1578  C   MET A 102      16.079 -13.649 -18.995  1.00  0.75           C  
ATOM   1579  O   MET A 102      16.197 -12.821 -18.083  1.00  0.75           O  
ATOM   1580  CB  MET A 102      13.593 -13.913 -19.050  1.00  0.75           C  
ATOM   1581  CG  MET A 102      12.346 -13.700 -19.792  1.00  0.75           C  
ATOM   1582  SD  MET A 102      10.930 -14.169 -18.881  1.00  0.75           S  
ATOM   1583  CE  MET A 102      10.955 -12.984 -17.623  1.00  0.75           C  
ATOM   1584  H   MET A 102      14.402 -15.528 -20.857  1.00  0.75           H  
ATOM   1585  HA  MET A 102      14.738 -12.666 -20.346  1.00  0.75           H  
ATOM   1586 1HB  MET A 102      13.604 -14.929 -18.672  1.00  0.75           H  
ATOM   1587 2HB  MET A 102      13.592 -13.242 -18.196  1.00  0.75           H  
ATOM   1588 1HG  MET A 102      12.252 -12.654 -20.096  1.00  0.75           H  
ATOM   1589 2HG  MET A 102      12.399 -14.313 -20.674  1.00  0.75           H  
ATOM   1590 1HE  MET A 102      10.114 -13.158 -16.984  1.00  0.75           H  
ATOM   1591 2HE  MET A 102      11.879 -13.069 -17.051  1.00  0.75           H  
ATOM   1592 3HE  MET A 102      10.887 -12.002 -18.052  1.00  0.75           H  
ATOM   1593  N   GLY A 103      17.033 -14.551 -19.258  1.00  0.78           N  
ATOM   1594  CA  GLY A 103      18.242 -14.640 -18.447  1.00  0.78           C  
ATOM   1595  C   GLY A 103      18.122 -15.546 -17.216  1.00  0.78           C  
ATOM   1596  O   GLY A 103      18.917 -15.424 -16.282  1.00  0.78           O  
ATOM   1597  H   GLY A 103      16.934 -15.206 -20.032  1.00  0.78           H  
ATOM   1598 1HA  GLY A 103      19.050 -15.009 -19.079  1.00  0.78           H  
ATOM   1599 2HA  GLY A 103      18.529 -13.640 -18.128  1.00  0.78           H  
ATOM   1600  N   ILE A 104      17.137 -16.444 -17.197  1.00  0.85           N  
ATOM   1601  CA  ILE A 104      16.951 -17.333 -16.050  1.00  0.85           C  
ATOM   1602  C   ILE A 104      17.624 -18.687 -16.272  1.00  0.85           C  
ATOM   1603  O   ILE A 104      17.515 -19.272 -17.354  1.00  0.85           O  
ATOM   1604  CB  ILE A 104      15.483 -17.570 -15.768  1.00  0.85           C  
ATOM   1605  CG1 ILE A 104      14.803 -16.308 -15.495  1.00  0.85           C  
ATOM   1606  CG2 ILE A 104      15.388 -18.361 -14.568  1.00  0.85           C  
ATOM   1607  CD1 ILE A 104      13.320 -16.436 -15.478  1.00  0.85           C  
ATOM   1608  H   ILE A 104      16.490 -16.524 -17.982  1.00  0.85           H  
ATOM   1609  HA  ILE A 104      17.399 -16.871 -15.171  1.00  0.85           H  
ATOM   1610  HB  ILE A 104      15.009 -18.062 -16.598  1.00  0.85           H  
ATOM   1611 1HG1 ILE A 104      15.140 -15.947 -14.533  1.00  0.85           H  
ATOM   1612 2HG1 ILE A 104      15.078 -15.578 -16.263  1.00  0.85           H  
ATOM   1613 1HG2 ILE A 104      14.361 -18.516 -14.320  1.00  0.85           H  
ATOM   1614 2HG2 ILE A 104      15.880 -19.298 -14.714  1.00  0.85           H  
ATOM   1615 3HG2 ILE A 104      15.868 -17.831 -13.782  1.00  0.85           H  
ATOM   1616 1HD1 ILE A 104      12.868 -15.475 -15.275  1.00  0.85           H  
ATOM   1617 2HD1 ILE A 104      13.013 -16.778 -16.448  1.00  0.85           H  
ATOM   1618 3HD1 ILE A 104      13.014 -17.150 -14.716  1.00  0.85           H  
ATOM   1619  N   GLU A 105      18.366 -19.167 -15.274  1.00  0.94           N  
ATOM   1620  CA  GLU A 105      19.039 -20.451 -15.413  1.00  0.94           C  
ATOM   1621  C   GLU A 105      18.100 -21.629 -15.150  1.00  0.94           C  
ATOM   1622  O   GLU A 105      17.406 -21.666 -14.132  1.00  0.94           O  
ATOM   1623  CB  GLU A 105      20.252 -20.512 -14.475  1.00  0.94           C  
ATOM   1624  CG  GLU A 105      21.069 -21.809 -14.599  1.00  0.94           C  
ATOM   1625  CD  GLU A 105      22.341 -21.789 -13.810  1.00  0.94           C  
ATOM   1626  OE1 GLU A 105      22.695 -20.737 -13.339  1.00  0.94           O  
ATOM   1627  OE2 GLU A 105      22.963 -22.814 -13.670  1.00  0.94           O  
ATOM   1628  H   GLU A 105      18.407 -18.670 -14.382  1.00  0.94           H  
ATOM   1629  HA  GLU A 105      19.402 -20.535 -16.438  1.00  0.94           H  
ATOM   1630 1HB  GLU A 105      20.913 -19.669 -14.675  1.00  0.94           H  
ATOM   1631 2HB  GLU A 105      19.913 -20.423 -13.439  1.00  0.94           H  
ATOM   1632 1HG  GLU A 105      20.457 -22.640 -14.247  1.00  0.94           H  
ATOM   1633 2HG  GLU A 105      21.295 -21.986 -15.648  1.00  0.94           H  
ATOM   1634  N   VAL A 106      18.100 -22.607 -16.045  1.00  1.06           N  
ATOM   1635  CA  VAL A 106      17.271 -23.777 -15.820  1.00  1.06           C  
ATOM   1636  C   VAL A 106      18.079 -24.737 -14.970  1.00  1.06           C  
ATOM   1637  O   VAL A 106      19.193 -25.074 -15.367  1.00  1.06           O  
ATOM   1638  CB  VAL A 106      16.933 -24.501 -17.149  1.00  1.06           C  
ATOM   1639  CG1 VAL A 106      16.082 -25.737 -16.841  1.00  1.06           C  
ATOM   1640  CG2 VAL A 106      16.237 -23.584 -18.123  1.00  1.06           C  
ATOM   1641  H   VAL A 106      18.675 -22.534 -16.872  1.00  1.06           H  
ATOM   1642  HA  VAL A 106      16.373 -23.495 -15.295  1.00  1.06           H  
ATOM   1643  HB  VAL A 106      17.862 -24.850 -17.598  1.00  1.06           H  
ATOM   1644 1HG1 VAL A 106      15.865 -26.275 -17.764  1.00  1.06           H  
ATOM   1645 2HG1 VAL A 106      16.620 -26.399 -16.161  1.00  1.06           H  
ATOM   1646 3HG1 VAL A 106      15.146 -25.427 -16.376  1.00  1.06           H  
ATOM   1647 1HG2 VAL A 106      16.032 -24.130 -19.036  1.00  1.06           H  
ATOM   1648 2HG2 VAL A 106      15.330 -23.255 -17.722  1.00  1.06           H  
ATOM   1649 3HG2 VAL A 106      16.871 -22.725 -18.337  1.00  1.06           H  
ATOM   1650  N   THR A 107      17.571 -25.178 -13.811  1.00  1.20           N  
ATOM   1651  CA  THR A 107      18.390 -26.118 -13.051  1.00  1.20           C  
ATOM   1652  C   THR A 107      17.636 -27.407 -12.925  1.00  1.20           C  
ATOM   1653  O   THR A 107      18.230 -28.468 -12.769  1.00  1.20           O  
ATOM   1654  CB  THR A 107      18.677 -25.642 -11.628  1.00  1.20           C  
ATOM   1655  OG1 THR A 107      17.425 -25.578 -10.879  1.00  1.20           O  
ATOM   1656  CG2 THR A 107      19.334 -24.262 -11.684  1.00  1.20           C  
ATOM   1657  H   THR A 107      16.652 -24.898 -13.473  1.00  1.20           H  
ATOM   1658  HA  THR A 107      19.326 -26.314 -13.573  1.00  1.20           H  
ATOM   1659  HB  THR A 107      19.352 -26.333 -11.134  1.00  1.20           H  
ATOM   1660  HG1 THR A 107      16.764 -25.061 -11.381  1.00  1.20           H  
ATOM   1661 1HG2 THR A 107      19.545 -23.915 -10.676  1.00  1.20           H  
ATOM   1662 2HG2 THR A 107      20.270 -24.327 -12.247  1.00  1.20           H  
ATOM   1663 3HG2 THR A 107      18.671 -23.556 -12.184  1.00  1.20           H  
ATOM   1664  N   SER A 108      16.309 -27.284 -12.980  1.00  1.35           N  
ATOM   1665  CA  SER A 108      15.364 -28.381 -12.822  1.00  1.35           C  
ATOM   1666  C   SER A 108      15.388 -28.996 -11.414  1.00  1.35           C  
ATOM   1667  O   SER A 108      14.724 -29.997 -11.170  1.00  1.35           O  
ATOM   1668  CB  SER A 108      15.626 -29.428 -13.895  1.00  1.35           C  
ATOM   1669  OG  SER A 108      15.620 -28.862 -15.179  1.00  1.35           O  
ATOM   1670  H   SER A 108      15.915 -26.355 -13.077  1.00  1.35           H  
ATOM   1671  HA  SER A 108      14.368 -28.018 -12.972  1.00  1.35           H  
ATOM   1672 1HB  SER A 108      16.560 -29.947 -13.722  1.00  1.35           H  
ATOM   1673 2HB  SER A 108      14.823 -30.163 -13.844  1.00  1.35           H  
ATOM   1674  HG  SER A 108      15.449 -29.595 -15.781  1.00  1.35           H  
ATOM   1675  N   THR A 109      16.081 -28.365 -10.462  1.00  1.50           N  
ATOM   1676  CA  THR A 109      16.160 -28.952  -9.135  1.00  1.50           C  
ATOM   1677  C   THR A 109      14.838 -28.872  -8.384  1.00  1.50           C  
ATOM   1678  O   THR A 109      14.155 -27.851  -8.404  1.00  1.50           O  
ATOM   1679  CB  THR A 109      17.299 -28.298  -8.335  1.00  1.50           C  
ATOM   1680  OG1 THR A 109      17.113 -26.865  -8.293  1.00  1.50           O  
ATOM   1681  CG2 THR A 109      18.636 -28.626  -8.990  1.00  1.50           C  
ATOM   1682  H   THR A 109      16.580 -27.499 -10.668  1.00  1.50           H  
ATOM   1683  HA  THR A 109      16.410 -30.007  -9.255  1.00  1.50           H  
ATOM   1684  HB  THR A 109      17.292 -28.683  -7.316  1.00  1.50           H  
ATOM   1685  HG1 THR A 109      17.233 -26.478  -9.194  1.00  1.50           H  
ATOM   1686 1HG2 THR A 109      19.444 -28.166  -8.425  1.00  1.50           H  
ATOM   1687 2HG2 THR A 109      18.773 -29.706  -9.015  1.00  1.50           H  
ATOM   1688 3HG2 THR A 109      18.639 -28.247 -10.005  1.00  1.50           H  
ATOM   1689  N   CYS A 110      14.549 -29.913  -7.607  1.00  1.65           N  
ATOM   1690  CA  CYS A 110      13.296 -30.020  -6.867  1.00  1.65           C  
ATOM   1691  C   CYS A 110      13.467 -29.813  -5.363  1.00  1.65           C  
ATOM   1692  O   CYS A 110      12.851 -30.523  -4.573  1.00  1.65           O  
ATOM   1693  CB  CYS A 110      12.669 -31.396  -7.096  1.00  1.65           C  
ATOM   1694  SG  CYS A 110      12.134 -31.728  -8.802  1.00  1.65           S  
ATOM   1695  H   CYS A 110      15.186 -30.693  -7.606  1.00  1.65           H  
ATOM   1696  HA  CYS A 110      12.613 -29.264  -7.237  1.00  1.65           H  
ATOM   1697 1HB  CYS A 110      13.392 -32.143  -6.840  1.00  1.65           H  
ATOM   1698 2HB  CYS A 110      11.810 -31.524  -6.437  1.00  1.65           H  
ATOM   1699  N   THR A 111      14.338 -28.856  -5.001  1.00  1.81           N  
ATOM   1700  CA  THR A 111      14.671 -28.405  -3.623  1.00  1.81           C  
ATOM   1701  C   THR A 111      15.879 -28.927  -2.797  1.00  1.81           C  
ATOM   1702  O   THR A 111      16.494 -28.115  -2.116  1.00  1.81           O  
ATOM   1703  CB  THR A 111      13.436 -28.394  -2.697  1.00  1.81           C  
ATOM   1704  OG1 THR A 111      12.493 -27.444  -3.224  1.00  1.81           O  
ATOM   1705  CG2 THR A 111      13.821 -28.012  -1.264  1.00  1.81           C  
ATOM   1706  H   THR A 111      14.782 -28.360  -5.765  1.00  1.81           H  
ATOM   1707  HA  THR A 111      14.881 -27.365  -3.747  1.00  1.81           H  
ATOM   1708  HB  THR A 111      12.982 -29.360  -2.628  1.00  1.81           H  
ATOM   1709  HG1 THR A 111      12.981 -26.627  -3.478  1.00  1.81           H  
ATOM   1710 1HG2 THR A 111      12.927 -28.004  -0.643  1.00  1.81           H  
ATOM   1711 2HG2 THR A 111      14.529 -28.741  -0.869  1.00  1.81           H  
ATOM   1712 3HG2 THR A 111      14.266 -27.046  -1.249  1.00  1.81           H  
ATOM   1713  N   PRO A 112      16.261 -30.212  -2.746  1.00  1.98           N  
ATOM   1714  CA  PRO A 112      17.247 -30.713  -1.798  1.00  1.98           C  
ATOM   1715  C   PRO A 112      18.672 -30.166  -1.944  1.00  1.98           C  
ATOM   1716  O   PRO A 112      19.473 -30.303  -1.014  1.00  1.98           O  
ATOM   1717  CB  PRO A 112      17.253 -32.214  -2.083  1.00  1.98           C  
ATOM   1718  CG  PRO A 112      16.794 -32.335  -3.487  1.00  1.98           C  
ATOM   1719  CD  PRO A 112      15.808 -31.202  -3.696  1.00  1.98           C  
ATOM   1720  HA  PRO A 112      16.870 -30.523  -0.785  1.00  1.98           H  
ATOM   1721 1HB  PRO A 112      18.268 -32.615  -1.940  1.00  1.98           H  
ATOM   1722 2HB  PRO A 112      16.611 -32.734  -1.363  1.00  1.98           H  
ATOM   1723 1HG  PRO A 112      17.652 -32.276  -4.169  1.00  1.98           H  
ATOM   1724 2HG  PRO A 112      16.353 -33.322  -3.620  1.00  1.98           H  
ATOM   1725 1HD  PRO A 112      15.936 -30.858  -4.716  1.00  1.98           H  
ATOM   1726 2HD  PRO A 112      14.794 -31.506  -3.470  1.00  1.98           H  
ATOM   1727  N   TYR A 113      19.013 -29.579  -3.093  1.00  2.16           N  
ATOM   1728  CA  TYR A 113      20.384 -29.120  -3.305  1.00  2.16           C  
ATOM   1729  C   TYR A 113      20.607 -27.601  -3.259  1.00  2.16           C  
ATOM   1730  O   TYR A 113      21.292 -27.099  -2.367  1.00  2.16           O  
ATOM   1731  CB  TYR A 113      20.822 -29.692  -4.663  1.00  2.16           C  
ATOM   1732  CG  TYR A 113      22.210 -29.342  -5.166  1.00  2.16           C  
ATOM   1733  CD1 TYR A 113      23.332 -29.816  -4.509  1.00  2.16           C  
ATOM   1734  CD2 TYR A 113      22.355 -28.582  -6.328  1.00  2.16           C  
ATOM   1735  CE1 TYR A 113      24.593 -29.523  -4.994  1.00  2.16           C  
ATOM   1736  CE2 TYR A 113      23.615 -28.290  -6.813  1.00  2.16           C  
ATOM   1737  CZ  TYR A 113      24.734 -28.759  -6.148  1.00  2.16           C  
ATOM   1738  OH  TYR A 113      25.995 -28.481  -6.630  1.00  2.16           O  
ATOM   1739  H   TYR A 113      18.328 -29.456  -3.819  1.00  2.16           H  
ATOM   1740  HA  TYR A 113      21.008 -29.556  -2.526  1.00  2.16           H  
ATOM   1741 1HB  TYR A 113      20.760 -30.779  -4.610  1.00  2.16           H  
ATOM   1742 2HB  TYR A 113      20.105 -29.380  -5.424  1.00  2.16           H  
ATOM   1743  HD1 TYR A 113      23.220 -30.422  -3.610  1.00  2.16           H  
ATOM   1744  HD2 TYR A 113      21.472 -28.219  -6.853  1.00  2.16           H  
ATOM   1745  HE1 TYR A 113      25.475 -29.898  -4.475  1.00  2.16           H  
ATOM   1746  HE2 TYR A 113      23.729 -27.696  -7.722  1.00  2.16           H  
ATOM   1747  HH  TYR A 113      26.655 -28.863  -6.044  1.00  2.16           H  
ATOM   1748  N   TYR A 114      20.067 -26.876  -4.233  1.00  2.28           N  
ATOM   1749  CA  TYR A 114      20.266 -25.426  -4.366  1.00  2.28           C  
ATOM   1750  C   TYR A 114      21.706 -24.941  -4.283  1.00  2.28           C  
ATOM   1751  O   TYR A 114      21.921 -23.778  -3.986  1.00  2.28           O  
ATOM   1752  CB  TYR A 114      19.485 -24.615  -3.337  1.00  2.28           C  
ATOM   1753  CG  TYR A 114      18.055 -24.704  -3.455  1.00  2.28           C  
ATOM   1754  CD1 TYR A 114      17.278 -24.966  -2.354  1.00  2.28           C  
ATOM   1755  CD2 TYR A 114      17.497 -24.530  -4.694  1.00  2.28           C  
ATOM   1756  CE1 TYR A 114      15.926 -25.030  -2.498  1.00  2.28           C  
ATOM   1757  CE2 TYR A 114      16.165 -24.611  -4.847  1.00  2.28           C  
ATOM   1758  CZ  TYR A 114      15.368 -24.855  -3.764  1.00  2.28           C  
ATOM   1759  OH  TYR A 114      14.010 -24.929  -3.950  1.00  2.28           O  
ATOM   1760  H   TYR A 114      19.501 -27.343  -4.919  1.00  2.28           H  
ATOM   1761  HA  TYR A 114      19.897 -25.143  -5.352  1.00  2.28           H  
ATOM   1762 1HB  TYR A 114      19.759 -24.938  -2.333  1.00  2.28           H  
ATOM   1763 2HB  TYR A 114      19.762 -23.567  -3.426  1.00  2.28           H  
ATOM   1764  HD1 TYR A 114      17.735 -25.107  -1.377  1.00  2.28           H  
ATOM   1765  HD2 TYR A 114      18.133 -24.328  -5.557  1.00  2.28           H  
ATOM   1766  HE1 TYR A 114      15.306 -25.220  -1.635  1.00  2.28           H  
ATOM   1767  HE2 TYR A 114      15.717 -24.478  -5.834  1.00  2.28           H  
ATOM   1768  HH  TYR A 114      13.765 -24.300  -4.655  1.00  2.28           H  
ATOM   1769  N   GLY A 115      22.691 -25.757  -4.616  1.00  2.28           N  
ATOM   1770  CA  GLY A 115      24.080 -25.330  -4.471  1.00  2.28           C  
ATOM   1771  C   GLY A 115      24.328 -23.970  -5.114  1.00  2.28           C  
ATOM   1772  O   GLY A 115      24.764 -23.020  -4.457  1.00  2.28           O  
ATOM   1773  H   GLY A 115      22.479 -26.703  -4.895  1.00  2.28           H  
ATOM   1774 1HA  GLY A 115      24.328 -25.284  -3.411  1.00  2.28           H  
ATOM   1775 2HA  GLY A 115      24.737 -26.072  -4.920  1.00  2.28           H  
ATOM   1776  N   ALA A 116      23.960 -23.860  -6.387  1.00  2.13           N  
ATOM   1777  CA  ALA A 116      24.143 -22.655  -7.190  1.00  2.13           C  
ATOM   1778  C   ALA A 116      23.469 -21.419  -6.599  1.00  2.13           C  
ATOM   1779  O   ALA A 116      23.894 -20.296  -6.872  1.00  2.13           O  
ATOM   1780  CB  ALA A 116      23.580 -22.884  -8.585  1.00  2.13           C  
ATOM   1781  H   ALA A 116      23.572 -24.677  -6.831  1.00  2.13           H  
ATOM   1782  HA  ALA A 116      25.212 -22.457  -7.255  1.00  2.13           H  
ATOM   1783 1HB  ALA A 116      23.750 -21.996  -9.195  1.00  2.13           H  
ATOM   1784 2HB  ALA A 116      24.074 -23.738  -9.044  1.00  2.13           H  
ATOM   1785 3HB  ALA A 116      22.510 -23.074  -8.519  1.00  2.13           H  
ATOM   1786  N   ASN A 117      22.375 -21.616  -5.869  1.00  1.86           N  
ATOM   1787  CA  ASN A 117      21.593 -20.516  -5.343  1.00  1.86           C  
ATOM   1788  C   ASN A 117      21.238 -20.730  -3.887  1.00  1.86           C  
ATOM   1789  O   ASN A 117      20.167 -20.305  -3.461  1.00  1.86           O  
ATOM   1790  CB  ASN A 117      20.320 -20.364  -6.174  1.00  1.86           C  
ATOM   1791  CG  ASN A 117      19.626 -19.039  -6.017  1.00  1.86           C  
ATOM   1792  OD1 ASN A 117      20.263 -18.014  -5.757  1.00  1.86           O  
ATOM   1793  ND2 ASN A 117      18.332 -19.033  -6.205  1.00  1.86           N  
ATOM   1794  H   ASN A 117      22.110 -22.558  -5.600  1.00  1.86           H  
ATOM   1795  HA  ASN A 117      22.185 -19.603  -5.405  1.00  1.86           H  
ATOM   1796 1HB  ASN A 117      20.530 -20.541  -7.215  1.00  1.86           H  
ATOM   1797 2HB  ASN A 117      19.621 -21.144  -5.866  1.00  1.86           H  
ATOM   1798 1HD2 ASN A 117      17.825 -18.174  -6.131  1.00  1.86           H  
ATOM   1799 2HD2 ASN A 117      17.853 -19.880  -6.437  1.00  1.86           H  
ATOM   1800  N   LEU A 118      22.113 -21.364  -3.109  1.00  1.55           N  
ATOM   1801  CA  LEU A 118      21.751 -21.618  -1.718  1.00  1.55           C  
ATOM   1802  C   LEU A 118      21.587 -20.285  -0.961  1.00  1.55           C  
ATOM   1803  O   LEU A 118      22.526 -19.488  -0.953  1.00  1.55           O  
ATOM   1804  CB  LEU A 118      22.836 -22.434  -1.015  1.00  1.55           C  
ATOM   1805  CG  LEU A 118      22.452 -22.942   0.378  1.00  1.55           C  
ATOM   1806  CD1 LEU A 118      21.331 -23.982   0.213  1.00  1.55           C  
ATOM   1807  CD2 LEU A 118      23.655 -23.550   1.062  1.00  1.55           C  
ATOM   1808  H   LEU A 118      22.990 -21.729  -3.499  1.00  1.55           H  
ATOM   1809  HA  LEU A 118      20.850 -22.212  -1.710  1.00  1.55           H  
ATOM   1810 1HB  LEU A 118      23.076 -23.299  -1.639  1.00  1.55           H  
ATOM   1811 2HB  LEU A 118      23.730 -21.820  -0.919  1.00  1.55           H  
ATOM   1812  HG  LEU A 118      22.068 -22.111   0.984  1.00  1.55           H  
ATOM   1813 1HD1 LEU A 118      21.036 -24.351   1.187  1.00  1.55           H  
ATOM   1814 2HD1 LEU A 118      20.482 -23.537  -0.278  1.00  1.55           H  
ATOM   1815 3HD1 LEU A 118      21.694 -24.814  -0.397  1.00  1.55           H  
ATOM   1816 1HD2 LEU A 118      23.364 -23.913   2.049  1.00  1.55           H  
ATOM   1817 2HD2 LEU A 118      24.030 -24.380   0.460  1.00  1.55           H  
ATOM   1818 3HD2 LEU A 118      24.432 -22.793   1.168  1.00  1.55           H  
ATOM   1819  N   PRO A 119      20.420 -19.991  -0.350  1.00  1.26           N  
ATOM   1820  CA  PRO A 119      20.144 -18.800   0.445  1.00  1.26           C  
ATOM   1821  C   PRO A 119      21.028 -18.674   1.688  1.00  1.26           C  
ATOM   1822  O   PRO A 119      21.420 -19.685   2.266  1.00  1.26           O  
ATOM   1823  CB  PRO A 119      18.694 -19.013   0.857  1.00  1.26           C  
ATOM   1824  CG  PRO A 119      18.103 -19.949  -0.155  1.00  1.26           C  
ATOM   1825  CD  PRO A 119      19.218 -20.862  -0.539  1.00  1.26           C  
ATOM   1826  HA  PRO A 119      20.247 -17.908  -0.189  1.00  1.26           H  
ATOM   1827 1HB  PRO A 119      18.647 -19.391   1.884  1.00  1.26           H  
ATOM   1828 2HB  PRO A 119      18.210 -18.075   0.876  1.00  1.26           H  
ATOM   1829 1HG  PRO A 119      17.248 -20.485   0.278  1.00  1.26           H  
ATOM   1830 2HG  PRO A 119      17.718 -19.384  -1.017  1.00  1.26           H  
ATOM   1831 1HD  PRO A 119      19.248 -21.722   0.108  1.00  1.26           H  
ATOM   1832 2HD  PRO A 119      19.041 -21.135  -1.577  1.00  1.26           H  
ATOM   1833  N   LYS A 120      21.299 -17.443   2.130  1.00  1.04           N  
ATOM   1834  CA  LYS A 120      22.027 -17.232   3.382  1.00  1.04           C  
ATOM   1835  C   LYS A 120      21.136 -16.560   4.437  1.00  1.04           C  
ATOM   1836  O   LYS A 120      20.046 -16.064   4.129  1.00  1.04           O  
ATOM   1837  CB  LYS A 120      23.303 -16.426   3.143  1.00  1.04           C  
ATOM   1838  CG  LYS A 120      24.330 -17.150   2.274  1.00  1.04           C  
ATOM   1839  CD  LYS A 120      25.606 -16.333   2.114  1.00  1.04           C  
ATOM   1840  CE  LYS A 120      26.623 -17.059   1.241  1.00  1.04           C  
ATOM   1841  NZ  LYS A 120      27.874 -16.267   1.070  1.00  1.04           N  
ATOM   1842  H   LYS A 120      21.024 -16.606   1.596  1.00  1.04           H  
ATOM   1843  HA  LYS A 120      22.320 -18.204   3.780  1.00  1.04           H  
ATOM   1844 1HB  LYS A 120      23.045 -15.484   2.649  1.00  1.04           H  
ATOM   1845 2HB  LYS A 120      23.768 -16.178   4.094  1.00  1.04           H  
ATOM   1846 1HG  LYS A 120      24.571 -18.113   2.722  1.00  1.04           H  
ATOM   1847 2HG  LYS A 120      23.899 -17.329   1.286  1.00  1.04           H  
ATOM   1848 1HD  LYS A 120      25.362 -15.373   1.654  1.00  1.04           H  
ATOM   1849 2HD  LYS A 120      26.045 -16.146   3.094  1.00  1.04           H  
ATOM   1850 1HE  LYS A 120      26.870 -18.014   1.703  1.00  1.04           H  
ATOM   1851 2HE  LYS A 120      26.184 -17.244   0.260  1.00  1.04           H  
ATOM   1852 1HZ  LYS A 120      28.522 -16.779   0.488  1.00  1.04           H  
ATOM   1853 2HZ  LYS A 120      27.656 -15.383   0.633  1.00  1.04           H  
ATOM   1854 3HZ  LYS A 120      28.294 -16.100   1.974  1.00  1.04           H  
ATOM   1855  N   PHE A 121      21.580 -16.578   5.693  1.00  0.90           N  
ATOM   1856  CA  PHE A 121      20.799 -15.960   6.761  1.00  0.90           C  
ATOM   1857  C   PHE A 121      20.397 -14.529   6.462  1.00  0.90           C  
ATOM   1858  O   PHE A 121      21.226 -13.703   6.082  1.00  0.90           O  
ATOM   1859  CB  PHE A 121      21.610 -15.963   8.058  1.00  0.90           C  
ATOM   1860  CG  PHE A 121      20.943 -15.260   9.214  1.00  0.90           C  
ATOM   1861  CD1 PHE A 121      19.969 -15.863   9.950  1.00  0.90           C  
ATOM   1862  CD2 PHE A 121      21.320 -13.967   9.553  1.00  0.90           C  
ATOM   1863  CE1 PHE A 121      19.363 -15.203  11.011  1.00  0.90           C  
ATOM   1864  CE2 PHE A 121      20.725 -13.304  10.607  1.00  0.90           C  
ATOM   1865  CZ  PHE A 121      19.740 -13.929  11.338  1.00  0.90           C  
ATOM   1866  H   PHE A 121      22.464 -17.015   5.911  1.00  0.90           H  
ATOM   1867  HA  PHE A 121      19.895 -16.551   6.906  1.00  0.90           H  
ATOM   1868 1HB  PHE A 121      21.792 -16.996   8.356  1.00  0.90           H  
ATOM   1869 2HB  PHE A 121      22.574 -15.495   7.885  1.00  0.90           H  
ATOM   1870  HD1 PHE A 121      19.680 -16.863   9.685  1.00  0.90           H  
ATOM   1871  HD2 PHE A 121      22.099 -13.473   8.971  1.00  0.90           H  
ATOM   1872  HE1 PHE A 121      18.586 -15.691  11.585  1.00  0.90           H  
ATOM   1873  HE2 PHE A 121      21.033 -12.290  10.858  1.00  0.90           H  
ATOM   1874  HZ  PHE A 121      19.259 -13.415  12.173  1.00  0.90           H  
ATOM   1875  N   GLY A 122      19.107 -14.253   6.623  1.00  0.82           N  
ATOM   1876  CA  GLY A 122      18.518 -12.937   6.438  1.00  0.82           C  
ATOM   1877  C   GLY A 122      18.138 -12.575   4.989  1.00  0.82           C  
ATOM   1878  O   GLY A 122      17.423 -11.587   4.781  1.00  0.82           O  
ATOM   1879  H   GLY A 122      18.492 -14.997   6.951  1.00  0.82           H  
ATOM   1880 1HA  GLY A 122      17.626 -12.883   7.061  1.00  0.82           H  
ATOM   1881 2HA  GLY A 122      19.210 -12.191   6.823  1.00  0.82           H  
ATOM   1882  N   ASP A 123      18.578 -13.378   4.004  1.00  0.79           N  
ATOM   1883  CA  ASP A 123      18.328 -13.113   2.578  1.00  0.79           C  
ATOM   1884  C   ASP A 123      16.864 -13.114   2.199  1.00  0.79           C  
ATOM   1885  O   ASP A 123      16.062 -13.823   2.798  1.00  0.79           O  
ATOM   1886  CB  ASP A 123      19.053 -14.117   1.672  1.00  0.79           C  
ATOM   1887  CG  ASP A 123      20.539 -13.892   1.487  1.00  0.79           C  
ATOM   1888  OD1 ASP A 123      21.042 -12.854   1.888  1.00  0.79           O  
ATOM   1889  OD2 ASP A 123      21.184 -14.769   0.942  1.00  0.79           O  
ATOM   1890  H   ASP A 123      19.136 -14.202   4.244  1.00  0.79           H  
ATOM   1891  HA  ASP A 123      18.722 -12.122   2.358  1.00  0.79           H  
ATOM   1892 1HB  ASP A 123      18.919 -15.115   2.088  1.00  0.79           H  
ATOM   1893 2HB  ASP A 123      18.583 -14.107   0.687  1.00  0.79           H  
ATOM   1894  N   HIS A 124      16.494 -12.315   1.194  1.00  0.80           N  
ATOM   1895  CA  HIS A 124      15.103 -12.332   0.747  1.00  0.80           C  
ATOM   1896  C   HIS A 124      14.948 -13.122  -0.557  1.00  0.80           C  
ATOM   1897  O   HIS A 124      15.538 -12.773  -1.601  1.00  0.80           O  
ATOM   1898  CB  HIS A 124      14.537 -10.926   0.627  1.00  0.80           C  
ATOM   1899  CG  HIS A 124      13.043 -10.877   0.374  1.00  0.80           C  
ATOM   1900  ND1 HIS A 124      12.429  -9.750  -0.063  1.00  0.80           N  
ATOM   1901  CD2 HIS A 124      12.062 -11.824   0.484  1.00  0.80           C  
ATOM   1902  CE1 HIS A 124      11.128  -9.975  -0.202  1.00  0.80           C  
ATOM   1903  NE2 HIS A 124      10.879 -11.238   0.131  1.00  0.80           N  
ATOM   1904  H   HIS A 124      17.170 -11.716   0.747  1.00  0.80           H  
ATOM   1905  HA  HIS A 124      14.509 -12.833   1.486  1.00  0.80           H  
ATOM   1906 1HB  HIS A 124      14.738 -10.372   1.546  1.00  0.80           H  
ATOM   1907 2HB  HIS A 124      15.034 -10.402  -0.184  1.00  0.80           H  
ATOM   1908  HD1 HIS A 124      12.947  -8.907  -0.303  1.00  0.80           H  
ATOM   1909  HD2 HIS A 124      12.055 -12.857   0.773  1.00  0.80           H  
ATOM   1910  HE1 HIS A 124      10.466  -9.192  -0.545  1.00  0.80           H  
ATOM   1911  N   ILE A 125      14.214 -14.239  -0.446  1.00  0.85           N  
ATOM   1912  CA  ILE A 125      14.028 -15.159  -1.574  1.00  0.85           C  
ATOM   1913  C   ILE A 125      12.561 -15.376  -1.915  1.00  0.85           C  
ATOM   1914  O   ILE A 125      11.739 -15.639  -1.028  1.00  0.85           O  
ATOM   1915  CB  ILE A 125      14.673 -16.542  -1.328  1.00  0.85           C  
ATOM   1916  CG1 ILE A 125      16.089 -16.349  -0.959  1.00  0.85           C  
ATOM   1917  CG2 ILE A 125      14.588 -17.414  -2.606  1.00  0.85           C  
ATOM   1918  CD1 ILE A 125      16.258 -16.274   0.500  1.00  0.85           C  
ATOM   1919  H   ILE A 125      13.775 -14.413   0.462  1.00  0.85           H  
ATOM   1920  HA  ILE A 125      14.506 -14.721  -2.433  1.00  0.85           H  
ATOM   1921  HB  ILE A 125      14.183 -17.058  -0.559  1.00  0.85           H  
ATOM   1922 1HG1 ILE A 125      16.686 -17.170  -1.345  1.00  0.85           H  
ATOM   1923 2HG1 ILE A 125      16.448 -15.423  -1.404  1.00  0.85           H  
ATOM   1924 1HG2 ILE A 125      15.061 -18.373  -2.417  1.00  0.85           H  
ATOM   1925 2HG2 ILE A 125      13.552 -17.578  -2.885  1.00  0.85           H  
ATOM   1926 3HG2 ILE A 125      15.105 -16.912  -3.422  1.00  0.85           H  
ATOM   1927 1HD1 ILE A 125      17.287 -16.114   0.731  1.00  0.85           H  
ATOM   1928 2HD1 ILE A 125      15.676 -15.458   0.896  1.00  0.85           H  
ATOM   1929 3HD1 ILE A 125      15.920 -17.203   0.949  1.00  0.85           H  
ATOM   1930  N   ALA A 126      12.237 -15.241  -3.193  1.00  0.93           N  
ATOM   1931  CA  ALA A 126      10.868 -15.511  -3.642  1.00  0.93           C  
ATOM   1932  C   ALA A 126      10.802 -16.906  -4.293  1.00  0.93           C  
ATOM   1933  O   ALA A 126      11.722 -17.280  -5.024  1.00  0.93           O  
ATOM   1934  CB  ALA A 126      10.410 -14.434  -4.602  1.00  0.93           C  
ATOM   1935  H   ALA A 126      12.987 -14.996  -3.848  1.00  0.93           H  
ATOM   1936  HA  ALA A 126      10.205 -15.512  -2.775  1.00  0.93           H  
ATOM   1937 1HB  ALA A 126       9.386 -14.641  -4.915  1.00  0.93           H  
ATOM   1938 2HB  ALA A 126      10.448 -13.460  -4.108  1.00  0.93           H  
ATOM   1939 3HB  ALA A 126      11.061 -14.423  -5.474  1.00  0.93           H  
ATOM   1940  N   TRP A 127       9.706 -17.652  -4.057  1.00  1.01           N  
ATOM   1941  CA  TRP A 127       9.512 -19.002  -4.642  1.00  1.01           C  
ATOM   1942  C   TRP A 127       8.079 -19.533  -4.646  1.00  1.01           C  
ATOM   1943  O   TRP A 127       7.245 -19.157  -3.836  1.00  1.01           O  
ATOM   1944  CB  TRP A 127      10.496 -19.984  -4.000  1.00  1.01           C  
ATOM   1945  CG  TRP A 127      10.349 -21.506  -4.302  1.00  1.01           C  
ATOM   1946  CD1 TRP A 127      10.078 -22.334  -3.350  1.00  1.01           C  
ATOM   1947  CD2 TRP A 127      10.401 -22.356  -5.517  1.00  1.01           C  
ATOM   1948  NE1 TRP A 127      10.031 -23.621  -3.812  1.00  1.01           N  
ATOM   1949  CE2 TRP A 127      10.227 -23.645  -5.098  1.00  1.01           C  
ATOM   1950  CE3 TRP A 127      10.580 -22.131  -6.843  1.00  1.01           C  
ATOM   1951  CZ2 TRP A 127      10.258 -24.716  -5.954  1.00  1.01           C  
ATOM   1952  CZ3 TRP A 127      10.634 -23.202  -7.702  1.00  1.01           C  
ATOM   1953  CH2 TRP A 127      10.476 -24.457  -7.264  1.00  1.01           C  
ATOM   1954  H   TRP A 127       9.002 -17.285  -3.410  1.00  1.01           H  
ATOM   1955  HA  TRP A 127       9.808 -18.932  -5.687  1.00  1.01           H  
ATOM   1956 1HB  TRP A 127      11.508 -19.691  -4.258  1.00  1.01           H  
ATOM   1957 2HB  TRP A 127      10.421 -19.875  -2.917  1.00  1.01           H  
ATOM   1958  HD1 TRP A 127       9.958 -22.055  -2.331  1.00  1.01           H  
ATOM   1959  HE1 TRP A 127       9.872 -24.456  -3.267  1.00  1.01           H  
ATOM   1960  HE3 TRP A 127      10.689 -21.153  -7.199  1.00  1.01           H  
ATOM   1961  HZ2 TRP A 127      10.118 -25.742  -5.606  1.00  1.01           H  
ATOM   1962  HZ3 TRP A 127      10.812 -23.018  -8.742  1.00  1.01           H  
ATOM   1963  HH2 TRP A 127      10.515 -25.273  -7.967  1.00  1.01           H  
ATOM   1964  N   SER A 128       7.796 -20.392  -5.612  1.00  1.10           N  
ATOM   1965  CA  SER A 128       6.480 -20.992  -5.815  1.00  1.10           C  
ATOM   1966  C   SER A 128       6.066 -22.239  -4.989  1.00  1.10           C  
ATOM   1967  O   SER A 128       4.898 -22.639  -5.037  1.00  1.10           O  
ATOM   1968  CB  SER A 128       6.325 -21.223  -7.310  1.00  1.10           C  
ATOM   1969  OG  SER A 128       7.276 -22.140  -7.797  1.00  1.10           O  
ATOM   1970  H   SER A 128       8.537 -20.645  -6.249  1.00  1.10           H  
ATOM   1971  HA  SER A 128       5.755 -20.233  -5.551  1.00  1.10           H  
ATOM   1972 1HB  SER A 128       5.323 -21.595  -7.511  1.00  1.10           H  
ATOM   1973 2HB  SER A 128       6.428 -20.268  -7.832  1.00  1.10           H  
ATOM   1974  HG  SER A 128       7.141 -22.952  -7.284  1.00  1.10           H  
ATOM   1975  N   GLU A 129       6.959 -22.837  -4.204  1.00  1.16           N  
ATOM   1976  CA  GLU A 129       6.574 -24.047  -3.454  1.00  1.16           C  
ATOM   1977  C   GLU A 129       6.977 -23.993  -1.966  1.00  1.16           C  
ATOM   1978  O   GLU A 129       8.099 -23.639  -1.588  1.00  1.16           O  
ATOM   1979  CB  GLU A 129       7.117 -25.317  -4.136  1.00  1.16           C  
ATOM   1980  CG  GLU A 129       6.612 -26.630  -3.529  1.00  1.16           C  
ATOM   1981  CD  GLU A 129       7.051 -27.870  -4.288  1.00  1.16           C  
ATOM   1982  OE1 GLU A 129       7.742 -27.741  -5.263  1.00  1.16           O  
ATOM   1983  OE2 GLU A 129       6.653 -28.953  -3.890  1.00  1.16           O  
ATOM   1984  H   GLU A 129       7.902 -22.481  -4.160  1.00  1.16           H  
ATOM   1985  HA  GLU A 129       5.489 -24.127  -3.479  1.00  1.16           H  
ATOM   1986 1HB  GLU A 129       6.870 -25.303  -5.197  1.00  1.16           H  
ATOM   1987 2HB  GLU A 129       8.169 -25.363  -4.049  1.00  1.16           H  
ATOM   1988 1HG  GLU A 129       6.983 -26.709  -2.517  1.00  1.16           H  
ATOM   1989 2HG  GLU A 129       5.523 -26.599  -3.485  1.00  1.16           H  
ATOM   1990  N   SER A 130       6.030 -24.394  -1.122  1.00  1.18           N  
ATOM   1991  CA  SER A 130       6.147 -24.337   0.333  1.00  1.18           C  
ATOM   1992  C   SER A 130       7.293 -25.149   0.955  1.00  1.18           C  
ATOM   1993  O   SER A 130       7.716 -24.874   2.084  1.00  1.18           O  
ATOM   1994  CB  SER A 130       4.818 -24.774   0.915  1.00  1.18           C  
ATOM   1995  OG  SER A 130       4.551 -26.118   0.629  1.00  1.18           O  
ATOM   1996  H   SER A 130       5.154 -24.716  -1.515  1.00  1.18           H  
ATOM   1997  HA  SER A 130       6.297 -23.292   0.603  1.00  1.18           H  
ATOM   1998 1HB  SER A 130       4.826 -24.627   1.996  1.00  1.18           H  
ATOM   1999 2HB  SER A 130       4.024 -24.151   0.508  1.00  1.18           H  
ATOM   2000  HG  SER A 130       3.642 -26.283   0.935  1.00  1.18           H  
ATOM   2001  N   SER A 131       7.815 -26.139   0.231  1.00  1.16           N  
ATOM   2002  CA  SER A 131       8.903 -26.955   0.761  1.00  1.16           C  
ATOM   2003  C   SER A 131      10.194 -26.144   0.896  1.00  1.16           C  
ATOM   2004  O   SER A 131      10.756 -26.032   1.990  1.00  1.16           O  
ATOM   2005  CB  SER A 131       9.136 -28.139  -0.151  1.00  1.16           C  
ATOM   2006  OG  SER A 131      10.174 -28.947   0.315  1.00  1.16           O  
ATOM   2007  H   SER A 131       7.440 -26.321  -0.690  1.00  1.16           H  
ATOM   2008  HA  SER A 131       8.615 -27.311   1.751  1.00  1.16           H  
ATOM   2009 1HB  SER A 131       8.220 -28.723  -0.223  1.00  1.16           H  
ATOM   2010 2HB  SER A 131       9.373 -27.783  -1.156  1.00  1.16           H  
ATOM   2011  HG  SER A 131      10.957 -28.394   0.322  1.00  1.16           H  
ATOM   2012  N   ALA A 132      10.658 -25.548  -0.209  1.00  1.11           N  
ATOM   2013  CA  ALA A 132      11.863 -24.719  -0.158  1.00  1.11           C  
ATOM   2014  C   ALA A 132      11.649 -23.517   0.718  1.00  1.11           C  
ATOM   2015  O   ALA A 132      12.586 -23.049   1.351  1.00  1.11           O  
ATOM   2016  CB  ALA A 132      12.301 -24.227  -1.492  1.00  1.11           C  
ATOM   2017  H   ALA A 132      10.166 -25.663  -1.082  1.00  1.11           H  
ATOM   2018  HA  ALA A 132      12.658 -25.332   0.255  1.00  1.11           H  
ATOM   2019 1HB  ALA A 132      13.217 -23.647  -1.393  1.00  1.11           H  
ATOM   2020 2HB  ALA A 132      12.460 -25.068  -2.134  1.00  1.11           H  
ATOM   2021 3HB  ALA A 132      11.574 -23.646  -1.840  1.00  1.11           H  
ATOM   2022  N   VAL A 133      10.424 -22.980   0.742  1.00  1.04           N  
ATOM   2023  CA  VAL A 133      10.186 -21.820   1.587  1.00  1.04           C  
ATOM   2024  C   VAL A 133      10.434 -22.205   3.040  1.00  1.04           C  
ATOM   2025  O   VAL A 133      11.170 -21.514   3.743  1.00  1.04           O  
ATOM   2026  CB  VAL A 133       8.753 -21.284   1.387  1.00  1.04           C  
ATOM   2027  CG1 VAL A 133       8.416 -20.238   2.386  1.00  1.04           C  
ATOM   2028  CG2 VAL A 133       8.637 -20.675   0.004  1.00  1.04           C  
ATOM   2029  H   VAL A 133       9.667 -23.360   0.170  1.00  1.04           H  
ATOM   2030  HA  VAL A 133      10.886 -21.032   1.309  1.00  1.04           H  
ATOM   2031  HB  VAL A 133       8.056 -22.099   1.509  1.00  1.04           H  
ATOM   2032 1HG1 VAL A 133       7.399 -19.893   2.218  1.00  1.04           H  
ATOM   2033 2HG1 VAL A 133       8.503 -20.653   3.383  1.00  1.04           H  
ATOM   2034 3HG1 VAL A 133       9.080 -19.416   2.283  1.00  1.04           H  
ATOM   2035 1HG2 VAL A 133       7.654 -20.309  -0.153  1.00  1.04           H  
ATOM   2036 2HG2 VAL A 133       9.347 -19.850  -0.096  1.00  1.04           H  
ATOM   2037 3HG2 VAL A 133       8.844 -21.419  -0.715  1.00  1.04           H  
ATOM   2038  N   SER A 134       9.910 -23.361   3.474  1.00  0.97           N  
ATOM   2039  CA  SER A 134      10.156 -23.798   4.844  1.00  0.97           C  
ATOM   2040  C   SER A 134      11.650 -24.026   5.065  1.00  0.97           C  
ATOM   2041  O   SER A 134      12.205 -23.646   6.093  1.00  0.97           O  
ATOM   2042  CB  SER A 134       9.420 -25.092   5.130  1.00  0.97           C  
ATOM   2043  OG  SER A 134       8.042 -24.900   5.058  1.00  0.97           O  
ATOM   2044  H   SER A 134       9.308 -23.924   2.871  1.00  0.97           H  
ATOM   2045  HA  SER A 134       9.811 -23.022   5.528  1.00  0.97           H  
ATOM   2046 1HB  SER A 134       9.722 -25.852   4.408  1.00  0.97           H  
ATOM   2047 2HB  SER A 134       9.690 -25.449   6.118  1.00  0.97           H  
ATOM   2048  HG  SER A 134       7.837 -24.828   4.098  1.00  0.97           H  
ATOM   2049  N   PHE A 135      12.318 -24.636   4.090  1.00  0.91           N  
ATOM   2050  CA  PHE A 135      13.748 -24.870   4.213  1.00  0.91           C  
ATOM   2051  C   PHE A 135      14.552 -23.586   4.377  1.00  0.91           C  
ATOM   2052  O   PHE A 135      15.312 -23.406   5.344  1.00  0.91           O  
ATOM   2053  CB  PHE A 135      14.252 -25.650   3.004  1.00  0.91           C  
ATOM   2054  CG  PHE A 135      15.727 -25.716   2.892  1.00  0.91           C  
ATOM   2055  CD1 PHE A 135      16.467 -26.471   3.743  1.00  0.91           C  
ATOM   2056  CD2 PHE A 135      16.369 -25.027   1.877  1.00  0.91           C  
ATOM   2057  CE1 PHE A 135      17.836 -26.538   3.622  1.00  0.91           C  
ATOM   2058  CE2 PHE A 135      17.729 -25.097   1.737  1.00  0.91           C  
ATOM   2059  CZ  PHE A 135      18.472 -25.852   2.619  1.00  0.91           C  
ATOM   2060  H   PHE A 135      11.819 -24.953   3.258  1.00  0.91           H  
ATOM   2061  HA  PHE A 135      13.898 -25.493   5.079  1.00  0.91           H  
ATOM   2062 1HB  PHE A 135      13.859 -26.665   3.031  1.00  0.91           H  
ATOM   2063 2HB  PHE A 135      13.881 -25.182   2.114  1.00  0.91           H  
ATOM   2064  HD1 PHE A 135      15.954 -27.021   4.526  1.00  0.91           H  
ATOM   2065  HD2 PHE A 135      15.775 -24.429   1.182  1.00  0.91           H  
ATOM   2066  HE1 PHE A 135      18.409 -27.146   4.314  1.00  0.91           H  
ATOM   2067  HE2 PHE A 135      18.221 -24.553   0.931  1.00  0.91           H  
ATOM   2068  HZ  PHE A 135      19.555 -25.907   2.516  1.00  0.91           H  
ATOM   2069  N   ALA A 136      14.350 -22.668   3.453  1.00  0.87           N  
ATOM   2070  CA  ALA A 136      15.066 -21.421   3.469  1.00  0.87           C  
ATOM   2071  C   ALA A 136      14.769 -20.644   4.741  1.00  0.87           C  
ATOM   2072  O   ALA A 136      15.687 -20.087   5.358  1.00  0.87           O  
ATOM   2073  CB  ALA A 136      14.679 -20.625   2.244  1.00  0.87           C  
ATOM   2074  H   ALA A 136      13.690 -22.846   2.706  1.00  0.87           H  
ATOM   2075  HA  ALA A 136      16.123 -21.637   3.446  1.00  0.87           H  
ATOM   2076 1HB  ALA A 136      15.229 -19.690   2.230  1.00  0.87           H  
ATOM   2077 2HB  ALA A 136      14.909 -21.199   1.349  1.00  0.87           H  
ATOM   2078 3HB  ALA A 136      13.603 -20.432   2.285  1.00  0.87           H  
ATOM   2079  N   ASN A 137      13.511 -20.661   5.173  1.00  0.83           N  
ATOM   2080  CA  ASN A 137      13.097 -19.957   6.369  1.00  0.83           C  
ATOM   2081  C   ASN A 137      13.529 -20.553   7.706  1.00  0.83           C  
ATOM   2082  O   ASN A 137      13.783 -19.799   8.651  1.00  0.83           O  
ATOM   2083  CB  ASN A 137      11.592 -19.858   6.411  1.00  0.83           C  
ATOM   2084  CG  ASN A 137      10.986 -18.843   5.550  1.00  0.83           C  
ATOM   2085  OD1 ASN A 137      11.638 -17.857   5.216  1.00  0.83           O  
ATOM   2086  ND2 ASN A 137       9.759 -19.008   5.193  1.00  0.83           N  
ATOM   2087  H   ASN A 137      12.789 -21.145   4.636  1.00  0.83           H  
ATOM   2088  HA  ASN A 137      13.515 -18.957   6.319  1.00  0.83           H  
ATOM   2089 1HB  ASN A 137      11.159 -20.828   6.169  1.00  0.83           H  
ATOM   2090 2HB  ASN A 137      11.338 -19.662   7.374  1.00  0.83           H  
ATOM   2091 1HD2 ASN A 137       9.309 -18.317   4.616  1.00  0.83           H  
ATOM   2092 2HD2 ASN A 137       9.243 -19.830   5.496  1.00  0.83           H  
ATOM   2093  N   SER A 138      13.581 -21.884   7.799  1.00  0.81           N  
ATOM   2094  CA  SER A 138      13.820 -22.554   9.074  1.00  0.81           C  
ATOM   2095  C   SER A 138      15.229 -23.113   9.262  1.00  0.81           C  
ATOM   2096  O   SER A 138      15.718 -23.226  10.393  1.00  0.81           O  
ATOM   2097  CB  SER A 138      12.812 -23.664   9.176  1.00  0.81           C  
ATOM   2098  OG  SER A 138      11.518 -23.119   9.129  1.00  0.81           O  
ATOM   2099  H   SER A 138      13.364 -22.454   6.985  1.00  0.81           H  
ATOM   2100  HA  SER A 138      13.626 -21.837   9.874  1.00  0.81           H  
ATOM   2101 1HB  SER A 138      12.951 -24.361   8.358  1.00  0.81           H  
ATOM   2102 2HB  SER A 138      12.952 -24.213  10.105  1.00  0.81           H  
ATOM   2103  HG  SER A 138      11.357 -22.807  10.037  1.00  0.81           H  
ATOM   2104  N   ILE A 139      15.867 -23.534   8.167  1.00  0.79           N  
ATOM   2105  CA  ILE A 139      17.205 -24.111   8.226  1.00  0.79           C  
ATOM   2106  C   ILE A 139      18.224 -23.004   8.037  1.00  0.79           C  
ATOM   2107  O   ILE A 139      19.136 -22.821   8.839  1.00  0.79           O  
ATOM   2108  CB  ILE A 139      17.444 -25.164   7.130  1.00  0.79           C  
ATOM   2109  CG1 ILE A 139      16.718 -26.466   7.430  1.00  0.79           C  
ATOM   2110  CG2 ILE A 139      18.939 -25.430   7.001  1.00  0.79           C  
ATOM   2111  CD1 ILE A 139      15.272 -26.269   7.753  1.00  0.79           C  
ATOM   2112  H   ILE A 139      15.431 -23.451   7.250  1.00  0.79           H  
ATOM   2113  HA  ILE A 139      17.359 -24.568   9.203  1.00  0.79           H  
ATOM   2114  HB  ILE A 139      17.082 -24.794   6.186  1.00  0.79           H  
ATOM   2115 1HG1 ILE A 139      16.784 -27.089   6.555  1.00  0.79           H  
ATOM   2116 2HG1 ILE A 139      17.202 -26.981   8.235  1.00  0.79           H  
ATOM   2117 1HG2 ILE A 139      19.106 -26.146   6.224  1.00  0.79           H  
ATOM   2118 2HG2 ILE A 139      19.466 -24.523   6.756  1.00  0.79           H  
ATOM   2119 3HG2 ILE A 139      19.317 -25.820   7.944  1.00  0.79           H  
ATOM   2120 1HD1 ILE A 139      14.784 -27.192   7.895  1.00  0.79           H  
ATOM   2121 2HD1 ILE A 139      15.183 -25.691   8.648  1.00  0.79           H  
ATOM   2122 3HD1 ILE A 139      14.800 -25.758   6.956  1.00  0.79           H  
ATOM   2123  N   LEU A 140      18.076 -22.282   6.929  1.00  0.78           N  
ATOM   2124  CA  LEU A 140      19.054 -21.269   6.551  1.00  0.78           C  
ATOM   2125  C   LEU A 140      18.856 -19.935   7.285  1.00  0.78           C  
ATOM   2126  O   LEU A 140      19.781 -19.126   7.385  1.00  0.78           O  
ATOM   2127  CB  LEU A 140      18.992 -21.094   5.036  1.00  0.78           C  
ATOM   2128  CG  LEU A 140      19.370 -22.372   4.249  1.00  0.78           C  
ATOM   2129  CD1 LEU A 140      19.166 -22.156   2.813  1.00  0.78           C  
ATOM   2130  CD2 LEU A 140      20.814 -22.717   4.501  1.00  0.78           C  
ATOM   2131  H   LEU A 140      17.271 -22.474   6.326  1.00  0.78           H  
ATOM   2132  HA  LEU A 140      20.042 -21.646   6.806  1.00  0.78           H  
ATOM   2133 1HB  LEU A 140      17.991 -20.807   4.756  1.00  0.78           H  
ATOM   2134 2HB  LEU A 140      19.678 -20.296   4.738  1.00  0.78           H  
ATOM   2135  HG  LEU A 140      18.729 -23.198   4.568  1.00  0.78           H  
ATOM   2136 1HD1 LEU A 140      19.439 -23.040   2.289  1.00  0.78           H  
ATOM   2137 2HD1 LEU A 140      18.140 -21.916   2.607  1.00  0.78           H  
ATOM   2138 3HD1 LEU A 140      19.788 -21.360   2.492  1.00  0.78           H  
ATOM   2139 1HD2 LEU A 140      21.073 -23.619   3.944  1.00  0.78           H  
ATOM   2140 2HD2 LEU A 140      21.445 -21.888   4.164  1.00  0.78           H  
ATOM   2141 3HD2 LEU A 140      20.972 -22.888   5.564  1.00  0.78           H  
ATOM   2142  N   GLY A 141      17.653 -19.717   7.814  1.00  0.77           N  
ATOM   2143  CA  GLY A 141      17.327 -18.485   8.525  1.00  0.77           C  
ATOM   2144  C   GLY A 141      17.113 -17.300   7.584  1.00  0.77           C  
ATOM   2145  O   GLY A 141      17.421 -16.158   7.929  1.00  0.77           O  
ATOM   2146  H   GLY A 141      16.939 -20.422   7.700  1.00  0.77           H  
ATOM   2147 1HA  GLY A 141      16.419 -18.645   9.109  1.00  0.77           H  
ATOM   2148 2HA  GLY A 141      18.112 -18.260   9.234  1.00  0.77           H  
ATOM   2149  N   ALA A 142      16.671 -17.584   6.367  1.00  0.78           N  
ATOM   2150  CA  ALA A 142      16.407 -16.566   5.362  1.00  0.78           C  
ATOM   2151  C   ALA A 142      14.987 -16.052   5.555  1.00  0.78           C  
ATOM   2152  O   ALA A 142      14.212 -16.621   6.322  1.00  0.78           O  
ATOM   2153  CB  ALA A 142      16.609 -17.103   3.966  1.00  0.78           C  
ATOM   2154  H   ALA A 142      16.445 -18.548   6.133  1.00  0.78           H  
ATOM   2155  HA  ALA A 142      17.093 -15.738   5.510  1.00  0.78           H  
ATOM   2156 1HB  ALA A 142      16.410 -16.310   3.264  1.00  0.78           H  
ATOM   2157 2HB  ALA A 142      17.638 -17.449   3.851  1.00  0.78           H  
ATOM   2158 3HB  ALA A 142      15.926 -17.925   3.793  1.00  0.78           H  
ATOM   2159  N   ARG A 143      14.645 -14.962   4.895  1.00  0.80           N  
ATOM   2160  CA  ARG A 143      13.291 -14.427   4.963  1.00  0.80           C  
ATOM   2161  C   ARG A 143      12.616 -14.630   3.625  1.00  0.80           C  
ATOM   2162  O   ARG A 143      12.938 -13.932   2.673  1.00  0.80           O  
ATOM   2163  CB  ARG A 143      13.305 -12.943   5.246  1.00  0.80           C  
ATOM   2164  CG  ARG A 143      13.884 -12.500   6.562  1.00  0.80           C  
ATOM   2165  CD  ARG A 143      13.793 -11.016   6.673  1.00  0.80           C  
ATOM   2166  NE  ARG A 143      14.239 -10.517   7.956  1.00  0.80           N  
ATOM   2167  CZ  ARG A 143      15.481 -10.155   8.280  1.00  0.80           C  
ATOM   2168  NH1 ARG A 143      16.505 -10.207   7.424  1.00  0.80           N  
ATOM   2169  NH2 ARG A 143      15.643  -9.730   9.507  1.00  0.80           N  
ATOM   2170  H   ARG A 143      15.320 -14.511   4.284  1.00  0.80           H  
ATOM   2171  HA  ARG A 143      12.731 -14.946   5.730  1.00  0.80           H  
ATOM   2172 1HB  ARG A 143      13.866 -12.435   4.459  1.00  0.80           H  
ATOM   2173 2HB  ARG A 143      12.291 -12.572   5.216  1.00  0.80           H  
ATOM   2174 1HG  ARG A 143      13.326 -12.949   7.386  1.00  0.80           H  
ATOM   2175 2HG  ARG A 143      14.933 -12.794   6.622  1.00  0.80           H  
ATOM   2176 1HD  ARG A 143      14.407 -10.558   5.897  1.00  0.80           H  
ATOM   2177 2HD  ARG A 143      12.759 -10.713   6.538  1.00  0.80           H  
ATOM   2178  HE  ARG A 143      13.543 -10.422   8.720  1.00  0.80           H  
ATOM   2179 1HH1 ARG A 143      16.396 -10.548   6.451  1.00  0.80           H  
ATOM   2180 2HH1 ARG A 143      17.420  -9.914   7.726  1.00  0.80           H  
ATOM   2181 1HH2 ARG A 143      14.796  -9.717  10.115  1.00  0.80           H  
ATOM   2182 2HH2 ARG A 143      16.539  -9.429   9.844  1.00  0.80           H  
ATOM   2183  N   THR A 144      11.695 -15.575   3.518  1.00  0.84           N  
ATOM   2184  CA  THR A 144      11.157 -15.826   2.196  1.00  0.84           C  
ATOM   2185  C   THR A 144       9.650 -15.694   2.077  1.00  0.84           C  
ATOM   2186  O   THR A 144       8.927 -15.676   3.072  1.00  0.84           O  
ATOM   2187  CB  THR A 144      11.608 -17.204   1.751  1.00  0.84           C  
ATOM   2188  OG1 THR A 144      11.040 -18.177   2.559  1.00  0.84           O  
ATOM   2189  CG2 THR A 144      13.079 -17.291   1.939  1.00  0.84           C  
ATOM   2190  H   THR A 144      11.445 -16.177   4.300  1.00  0.84           H  
ATOM   2191  HA  THR A 144      11.587 -15.110   1.502  1.00  0.84           H  
ATOM   2192  HB  THR A 144      11.340 -17.367   0.712  1.00  0.84           H  
ATOM   2193  HG1 THR A 144      11.284 -17.988   3.478  1.00  0.84           H  
ATOM   2194 1HG2 THR A 144      13.418 -18.247   1.610  1.00  0.84           H  
ATOM   2195 2HG2 THR A 144      13.538 -16.519   1.372  1.00  0.84           H  
ATOM   2196 3HG2 THR A 144      13.335 -17.164   2.985  1.00  0.84           H  
ATOM   2197  N   ASN A 145       9.210 -15.624   0.824  1.00  0.91           N  
ATOM   2198  CA  ASN A 145       7.805 -15.497   0.446  1.00  0.91           C  
ATOM   2199  C   ASN A 145       7.344 -16.502  -0.588  1.00  0.91           C  
ATOM   2200  O   ASN A 145       7.962 -16.650  -1.650  1.00  0.91           O  
ATOM   2201  CB  ASN A 145       7.484 -14.114  -0.106  1.00  0.91           C  
ATOM   2202  CG  ASN A 145       7.320 -13.040   0.903  1.00  0.91           C  
ATOM   2203  OD1 ASN A 145       6.367 -13.131   1.681  1.00  0.91           O  
ATOM   2204  ND2 ASN A 145       8.168 -12.041   0.920  1.00  0.91           N  
ATOM   2205  H   ASN A 145       9.924 -15.646   0.091  1.00  0.91           H  
ATOM   2206  HA  ASN A 145       7.201 -15.663   1.338  1.00  0.91           H  
ATOM   2207 1HB  ASN A 145       8.278 -13.817  -0.795  1.00  0.91           H  
ATOM   2208 2HB  ASN A 145       6.559 -14.173  -0.688  1.00  0.91           H  
ATOM   2209 1HD2 ASN A 145       8.046 -11.310   1.584  1.00  0.91           H  
ATOM   2210 2HD2 ASN A 145       8.975 -11.977   0.309  1.00  0.91           H  
ATOM   2211  N   ARG A 146       6.224 -17.162  -0.292  1.00  1.00           N  
ATOM   2212  CA  ARG A 146       5.647 -18.053  -1.276  1.00  1.00           C  
ATOM   2213  C   ARG A 146       4.668 -17.297  -2.150  1.00  1.00           C  
ATOM   2214  O   ARG A 146       3.787 -16.597  -1.642  1.00  1.00           O  
ATOM   2215  CB  ARG A 146       4.913 -19.247  -0.703  1.00  1.00           C  
ATOM   2216  CG  ARG A 146       4.335 -20.108  -1.835  1.00  1.00           C  
ATOM   2217  CD  ARG A 146       3.894 -21.431  -1.437  1.00  1.00           C  
ATOM   2218  NE  ARG A 146       3.337 -22.147  -2.589  1.00  1.00           N  
ATOM   2219  CZ  ARG A 146       2.028 -22.279  -2.850  1.00  1.00           C  
ATOM   2220  NH1 ARG A 146       1.128 -21.797  -2.016  1.00  1.00           N  
ATOM   2221  NH2 ARG A 146       1.648 -22.898  -3.951  1.00  1.00           N  
ATOM   2222  H   ARG A 146       5.772 -17.025   0.597  1.00  1.00           H  
ATOM   2223  HA  ARG A 146       6.446 -18.433  -1.877  1.00  1.00           H  
ATOM   2224 1HB  ARG A 146       5.547 -19.855  -0.088  1.00  1.00           H  
ATOM   2225 2HB  ARG A 146       4.083 -18.907  -0.089  1.00  1.00           H  
ATOM   2226 1HG  ARG A 146       3.479 -19.595  -2.271  1.00  1.00           H  
ATOM   2227 2HG  ARG A 146       5.101 -20.239  -2.605  1.00  1.00           H  
ATOM   2228 1HD  ARG A 146       4.739 -21.982  -1.060  1.00  1.00           H  
ATOM   2229 2HD  ARG A 146       3.127 -21.356  -0.669  1.00  1.00           H  
ATOM   2230  HE  ARG A 146       3.985 -22.503  -3.308  1.00  1.00           H  
ATOM   2231 1HH1 ARG A 146       1.421 -21.322  -1.174  1.00  1.00           H  
ATOM   2232 2HH1 ARG A 146       0.144 -21.901  -2.219  1.00  1.00           H  
ATOM   2233 1HH2 ARG A 146       2.349 -23.266  -4.592  1.00  1.00           H  
ATOM   2234 2HH2 ARG A 146       0.669 -23.004  -4.160  1.00  1.00           H  
ATOM   2235  N   GLU A 147       4.846 -17.427  -3.456  1.00  1.08           N  
ATOM   2236  CA  GLU A 147       3.980 -16.762  -4.423  1.00  1.08           C  
ATOM   2237  C   GLU A 147       3.953 -17.524  -5.759  1.00  1.08           C  
ATOM   2238  O   GLU A 147       4.926 -18.159  -6.137  1.00  1.08           O  
ATOM   2239  CB  GLU A 147       4.414 -15.303  -4.576  1.00  1.08           C  
ATOM   2240  CG  GLU A 147       3.534 -14.485  -5.480  1.00  1.08           C  
ATOM   2241  CD  GLU A 147       2.060 -14.418  -5.058  1.00  1.08           C  
ATOM   2242  OE1 GLU A 147       1.663 -13.437  -4.467  1.00  1.08           O  
ATOM   2243  OE2 GLU A 147       1.338 -15.362  -5.344  1.00  1.08           O  
ATOM   2244  H   GLU A 147       5.617 -18.020  -3.768  1.00  1.08           H  
ATOM   2245  HA  GLU A 147       2.965 -16.763  -4.024  1.00  1.08           H  
ATOM   2246 1HB  GLU A 147       4.439 -14.825  -3.605  1.00  1.08           H  
ATOM   2247 2HB  GLU A 147       5.427 -15.268  -4.983  1.00  1.08           H  
ATOM   2248 1HG  GLU A 147       3.931 -13.473  -5.545  1.00  1.08           H  
ATOM   2249 2HG  GLU A 147       3.616 -14.931  -6.432  1.00  1.08           H  
ATOM   2250  N   GLY A 148       2.830 -17.440  -6.474  1.00  1.13           N  
ATOM   2251  CA  GLY A 148       2.643 -18.164  -7.735  1.00  1.13           C  
ATOM   2252  C   GLY A 148       3.626 -17.785  -8.844  1.00  1.13           C  
ATOM   2253  O   GLY A 148       4.041 -16.630  -8.959  1.00  1.13           O  
ATOM   2254  H   GLY A 148       2.087 -16.841  -6.108  1.00  1.13           H  
ATOM   2255 1HA  GLY A 148       2.724 -19.234  -7.536  1.00  1.13           H  
ATOM   2256 2HA  GLY A 148       1.626 -17.993  -8.086  1.00  1.13           H  
ATOM   2257  N   GLY A 149       3.933 -18.774  -9.692  1.00  1.13           N  
ATOM   2258  CA  GLY A 149       4.866 -18.683 -10.823  1.00  1.13           C  
ATOM   2259  C   GLY A 149       5.075 -17.283 -11.418  1.00  1.13           C  
ATOM   2260  O   GLY A 149       6.096 -16.661 -11.123  1.00  1.13           O  
ATOM   2261  H   GLY A 149       3.508 -19.675  -9.514  1.00  1.13           H  
ATOM   2262 1HA  GLY A 149       5.836 -19.038 -10.471  1.00  1.13           H  
ATOM   2263 2HA  GLY A 149       4.579 -19.393 -11.594  1.00  1.13           H  
ATOM   2264  N   PRO A 150       4.124 -16.754 -12.212  1.00  1.08           N  
ATOM   2265  CA  PRO A 150       4.153 -15.452 -12.883  1.00  1.08           C  
ATOM   2266  C   PRO A 150       4.495 -14.268 -11.971  1.00  1.08           C  
ATOM   2267  O   PRO A 150       5.044 -13.265 -12.436  1.00  1.08           O  
ATOM   2268  CB  PRO A 150       2.705 -15.323 -13.367  1.00  1.08           C  
ATOM   2269  CG  PRO A 150       2.260 -16.742 -13.606  1.00  1.08           C  
ATOM   2270  CD  PRO A 150       2.890 -17.532 -12.484  1.00  1.08           C  
ATOM   2271  HA  PRO A 150       4.841 -15.498 -13.731  1.00  1.08           H  
ATOM   2272 1HB  PRO A 150       2.098 -14.794 -12.620  1.00  1.08           H  
ATOM   2273 2HB  PRO A 150       2.686 -14.729 -14.271  1.00  1.08           H  
ATOM   2274 1HG  PRO A 150       1.159 -16.799 -13.593  1.00  1.08           H  
ATOM   2275 2HG  PRO A 150       2.585 -17.082 -14.598  1.00  1.08           H  
ATOM   2276 1HD  PRO A 150       2.238 -17.547 -11.600  1.00  1.08           H  
ATOM   2277 2HD  PRO A 150       3.102 -18.532 -12.868  1.00  1.08           H  
ATOM   2278  N   SER A 151       4.157 -14.361 -10.694  1.00  0.99           N  
ATOM   2279  CA  SER A 151       4.417 -13.286  -9.759  1.00  0.99           C  
ATOM   2280  C   SER A 151       5.801 -13.451  -9.138  1.00  0.99           C  
ATOM   2281  O   SER A 151       6.482 -12.463  -8.846  1.00  0.99           O  
ATOM   2282  CB  SER A 151       3.317 -13.262  -8.751  1.00  0.99           C  
ATOM   2283  OG  SER A 151       2.098 -12.940  -9.370  1.00  0.99           O  
ATOM   2284  H   SER A 151       3.753 -15.215 -10.320  1.00  0.99           H  
ATOM   2285  HA  SER A 151       4.393 -12.342 -10.300  1.00  0.99           H  
ATOM   2286 1HB  SER A 151       3.229 -14.244  -8.355  1.00  0.99           H  
ATOM   2287 2HB  SER A 151       3.544 -12.578  -7.943  1.00  0.99           H  
ATOM   2288  HG  SER A 151       1.416 -13.133  -8.718  1.00  0.99           H  
ATOM   2289  N   SER A 152       6.255 -14.708  -8.989  1.00  0.89           N  
ATOM   2290  CA  SER A 152       7.608 -14.933  -8.484  1.00  0.89           C  
ATOM   2291  C   SER A 152       8.552 -14.541  -9.626  1.00  0.89           C  
ATOM   2292  O   SER A 152       9.663 -14.050  -9.412  1.00  0.89           O  
ATOM   2293  CB  SER A 152       7.807 -16.390  -8.072  1.00  0.89           C  
ATOM   2294  OG  SER A 152       7.786 -17.243  -9.179  1.00  0.89           O  
ATOM   2295  H   SER A 152       5.643 -15.495  -9.213  1.00  0.89           H  
ATOM   2296  HA  SER A 152       7.790 -14.289  -7.625  1.00  0.89           H  
ATOM   2297 1HB  SER A 152       8.753 -16.504  -7.538  1.00  0.89           H  
ATOM   2298 2HB  SER A 152       7.005 -16.676  -7.386  1.00  0.89           H  
ATOM   2299  HG  SER A 152       7.080 -16.915  -9.758  1.00  0.89           H  
ATOM   2300  N   LEU A 153       8.036 -14.658 -10.852  1.00  0.80           N  
ATOM   2301  CA  LEU A 153       8.734 -14.256 -12.046  1.00  0.80           C  
ATOM   2302  C   LEU A 153       8.803 -12.746 -12.082  1.00  0.80           C  
ATOM   2303  O   LEU A 153       9.877 -12.177 -12.255  1.00  0.80           O  
ATOM   2304  CB  LEU A 153       8.012 -14.745 -13.278  1.00  0.80           C  
ATOM   2305  CG  LEU A 153       8.649 -14.392 -14.551  1.00  0.80           C  
ATOM   2306  CD1 LEU A 153      10.028 -15.060 -14.582  1.00  0.80           C  
ATOM   2307  CD2 LEU A 153       7.719 -14.801 -15.660  1.00  0.80           C  
ATOM   2308  H   LEU A 153       7.129 -15.105 -10.951  1.00  0.80           H  
ATOM   2309  HA  LEU A 153       9.744 -14.658 -12.024  1.00  0.80           H  
ATOM   2310 1HB  LEU A 153       7.917 -15.829 -13.225  1.00  0.80           H  
ATOM   2311 2HB  LEU A 153       7.034 -14.322 -13.292  1.00  0.80           H  
ATOM   2312  HG  LEU A 153       8.807 -13.315 -14.615  1.00  0.80           H  
ATOM   2313 1HD1 LEU A 153      10.533 -14.832 -15.502  1.00  0.80           H  
ATOM   2314 2HD1 LEU A 153      10.624 -14.697 -13.745  1.00  0.80           H  
ATOM   2315 3HD1 LEU A 153       9.915 -16.133 -14.495  1.00  0.80           H  
ATOM   2316 1HD2 LEU A 153       8.166 -14.551 -16.616  1.00  0.80           H  
ATOM   2317 2HD2 LEU A 153       7.522 -15.861 -15.604  1.00  0.80           H  
ATOM   2318 3HD2 LEU A 153       6.778 -14.268 -15.544  1.00  0.80           H  
ATOM   2319  N   ALA A 154       7.663 -12.079 -11.856  1.00  0.72           N  
ATOM   2320  CA  ALA A 154       7.653 -10.629 -11.854  1.00  0.72           C  
ATOM   2321  C   ALA A 154       8.654 -10.118 -10.840  1.00  0.72           C  
ATOM   2322  O   ALA A 154       9.395  -9.172 -11.124  1.00  0.72           O  
ATOM   2323  CB  ALA A 154       6.269 -10.119 -11.518  1.00  0.72           C  
ATOM   2324  H   ALA A 154       6.784 -12.579 -11.748  1.00  0.72           H  
ATOM   2325  HA  ALA A 154       7.938 -10.274 -12.834  1.00  0.72           H  
ATOM   2326 1HB  ALA A 154       6.264  -9.035 -11.520  1.00  0.72           H  
ATOM   2327 2HB  ALA A 154       5.556 -10.490 -12.255  1.00  0.72           H  
ATOM   2328 3HB  ALA A 154       5.984 -10.472 -10.532  1.00  0.72           H  
ATOM   2329  N   ALA A 155       8.717 -10.783  -9.677  1.00  0.67           N  
ATOM   2330  CA  ALA A 155       9.669 -10.419  -8.646  1.00  0.67           C  
ATOM   2331  C   ALA A 155      11.084 -10.579  -9.141  1.00  0.67           C  
ATOM   2332  O   ALA A 155      11.915  -9.714  -8.886  1.00  0.67           O  
ATOM   2333  CB  ALA A 155       9.479 -11.270  -7.415  1.00  0.67           C  
ATOM   2334  H   ALA A 155       8.061 -11.539  -9.492  1.00  0.67           H  
ATOM   2335  HA  ALA A 155       9.513  -9.379  -8.387  1.00  0.67           H  
ATOM   2336 1HB  ALA A 155      10.189 -10.959  -6.660  1.00  0.67           H  
ATOM   2337 2HB  ALA A 155       8.466 -11.136  -7.044  1.00  0.67           H  
ATOM   2338 3HB  ALA A 155       9.641 -12.310  -7.654  1.00  0.67           H  
ATOM   2339  N   ALA A 156      11.365 -11.666  -9.872  1.00  0.64           N  
ATOM   2340  CA  ALA A 156      12.701 -11.915 -10.405  1.00  0.64           C  
ATOM   2341  C   ALA A 156      13.130 -10.813 -11.376  1.00  0.64           C  
ATOM   2342  O   ALA A 156      14.294 -10.373 -11.395  1.00  0.64           O  
ATOM   2343  CB  ALA A 156      12.730 -13.260 -11.113  1.00  0.64           C  
ATOM   2344  H   ALA A 156      10.639 -12.367 -10.030  1.00  0.64           H  
ATOM   2345  HA  ALA A 156      13.387 -11.937  -9.570  1.00  0.64           H  
ATOM   2346 1HB  ALA A 156      13.726 -13.459 -11.478  1.00  0.64           H  
ATOM   2347 2HB  ALA A 156      12.437 -14.044 -10.414  1.00  0.64           H  
ATOM   2348 3HB  ALA A 156      12.046 -13.255 -11.948  1.00  0.64           H  
ATOM   2349  N   ILE A 157      12.156 -10.351 -12.163  1.00  0.62           N  
ATOM   2350  CA  ILE A 157      12.350  -9.318 -13.175  1.00  0.62           C  
ATOM   2351  C   ILE A 157      12.675  -7.967 -12.545  1.00  0.62           C  
ATOM   2352  O   ILE A 157      13.618  -7.294 -12.968  1.00  0.62           O  
ATOM   2353  CB  ILE A 157      11.118  -9.207 -14.087  1.00  0.62           C  
ATOM   2354  CG1 ILE A 157      10.929 -10.444 -14.923  1.00  0.62           C  
ATOM   2355  CG2 ILE A 157      11.237  -8.017 -15.002  1.00  0.62           C  
ATOM   2356  CD1 ILE A 157       9.581 -10.432 -15.564  1.00  0.62           C  
ATOM   2357  H   ILE A 157      11.233 -10.782 -12.075  1.00  0.62           H  
ATOM   2358  HA  ILE A 157      13.170  -9.593 -13.804  1.00  0.62           H  
ATOM   2359  HB  ILE A 157      10.235  -9.089 -13.473  1.00  0.62           H  
ATOM   2360 1HG1 ILE A 157      11.698 -10.485 -15.696  1.00  0.62           H  
ATOM   2361 2HG1 ILE A 157      11.019 -11.330 -14.300  1.00  0.62           H  
ATOM   2362 1HG2 ILE A 157      10.344  -7.934 -15.623  1.00  0.62           H  
ATOM   2363 2HG2 ILE A 157      11.336  -7.151 -14.396  1.00  0.62           H  
ATOM   2364 3HG2 ILE A 157      12.115  -8.126 -15.637  1.00  0.62           H  
ATOM   2365 1HD1 ILE A 157       9.426 -11.293 -16.150  1.00  0.62           H  
ATOM   2366 2HD1 ILE A 157       8.834 -10.402 -14.803  1.00  0.62           H  
ATOM   2367 3HD1 ILE A 157       9.486  -9.554 -16.194  1.00  0.62           H  
ATOM   2368  N   VAL A 158      11.922  -7.568 -11.515  1.00  0.61           N  
ATOM   2369  CA  VAL A 158      12.190  -6.266 -10.906  1.00  0.61           C  
ATOM   2370  C   VAL A 158      13.118  -6.368  -9.687  1.00  0.61           C  
ATOM   2371  O   VAL A 158      13.634  -5.350  -9.211  1.00  0.61           O  
ATOM   2372  CB  VAL A 158      10.883  -5.610 -10.440  1.00  0.61           C  
ATOM   2373  CG1 VAL A 158       9.931  -5.489 -11.534  1.00  0.61           C  
ATOM   2374  CG2 VAL A 158      10.322  -6.354  -9.399  1.00  0.61           C  
ATOM   2375  H   VAL A 158      11.142  -8.152 -11.200  1.00  0.61           H  
ATOM   2376  HA  VAL A 158      12.669  -5.632 -11.640  1.00  0.61           H  
ATOM   2377  HB  VAL A 158      11.096  -4.608 -10.077  1.00  0.61           H  
ATOM   2378 1HG1 VAL A 158       9.024  -5.047 -11.168  1.00  0.61           H  
ATOM   2379 2HG1 VAL A 158      10.323  -4.890 -12.305  1.00  0.61           H  
ATOM   2380 3HG1 VAL A 158       9.722  -6.485 -11.898  1.00  0.61           H  
ATOM   2381 1HG2 VAL A 158       9.436  -5.846  -9.075  1.00  0.61           H  
ATOM   2382 2HG2 VAL A 158      10.094  -7.348  -9.728  1.00  0.61           H  
ATOM   2383 3HG2 VAL A 158      11.003  -6.384  -8.628  1.00  0.61           H  
ATOM   2384  N   GLY A 159      13.324  -7.592  -9.184  1.00  0.61           N  
ATOM   2385  CA  GLY A 159      14.140  -7.865  -8.009  1.00  0.61           C  
ATOM   2386  C   GLY A 159      13.446  -7.418  -6.729  1.00  0.61           C  
ATOM   2387  O   GLY A 159      14.103  -6.906  -5.823  1.00  0.61           O  
ATOM   2388  H   GLY A 159      12.872  -8.383  -9.620  1.00  0.61           H  
ATOM   2389 1HA  GLY A 159      14.307  -8.938  -7.957  1.00  0.61           H  
ATOM   2390 2HA  GLY A 159      15.109  -7.379  -8.103  1.00  0.61           H  
ATOM   2391  N   LYS A 160      12.111  -7.499  -6.707  1.00  0.62           N  
ATOM   2392  CA  LYS A 160      11.300  -7.011  -5.575  1.00  0.62           C  
ATOM   2393  C   LYS A 160      10.029  -7.832  -5.280  1.00  0.62           C  
ATOM   2394  O   LYS A 160       9.321  -8.248  -6.196  1.00  0.62           O  
ATOM   2395  CB  LYS A 160      10.883  -5.556  -5.859  1.00  0.62           C  
ATOM   2396  CG  LYS A 160      12.057  -4.589  -6.110  1.00  0.62           C  
ATOM   2397  CD  LYS A 160      11.629  -3.254  -6.567  1.00  0.62           C  
ATOM   2398  CE  LYS A 160      12.848  -2.327  -6.671  1.00  0.62           C  
ATOM   2399  NZ  LYS A 160      13.892  -2.857  -7.618  1.00  0.62           N  
ATOM   2400  H   LYS A 160      11.680  -7.974  -7.497  1.00  0.62           H  
ATOM   2401  HA  LYS A 160      11.919  -7.036  -4.682  1.00  0.62           H  
ATOM   2402 1HB  LYS A 160      10.191  -5.508  -6.684  1.00  0.62           H  
ATOM   2403 2HB  LYS A 160      10.358  -5.179  -4.990  1.00  0.62           H  
ATOM   2404 1HG  LYS A 160      12.651  -4.488  -5.202  1.00  0.62           H  
ATOM   2405 2HG  LYS A 160      12.687  -4.945  -6.894  1.00  0.62           H  
ATOM   2406 1HD  LYS A 160      11.165  -3.338  -7.548  1.00  0.62           H  
ATOM   2407 2HD  LYS A 160      10.905  -2.857  -5.878  1.00  0.62           H  
ATOM   2408 1HE  LYS A 160      12.529  -1.353  -7.021  1.00  0.62           H  
ATOM   2409 2HE  LYS A 160      13.290  -2.220  -5.682  1.00  0.62           H  
ATOM   2410 1HZ  LYS A 160      14.679  -2.222  -7.652  1.00  0.62           H  
ATOM   2411 2HZ  LYS A 160      14.211  -3.767  -7.300  1.00  0.62           H  
ATOM   2412 3HZ  LYS A 160      13.504  -2.954  -8.548  1.00  0.62           H  
ATOM   2413  N   THR A 161       9.706  -7.988  -3.999  1.00  0.65           N  
ATOM   2414  CA  THR A 161       8.467  -8.643  -3.561  1.00  0.65           C  
ATOM   2415  C   THR A 161       7.818  -7.831  -2.422  1.00  0.65           C  
ATOM   2416  O   THR A 161       8.533  -7.316  -1.570  1.00  0.65           O  
ATOM   2417  CB  THR A 161       8.745 -10.094  -3.125  1.00  0.65           C  
ATOM   2418  OG1 THR A 161       9.269 -10.817  -4.239  1.00  0.65           O  
ATOM   2419  CG2 THR A 161       7.523 -10.826  -2.610  1.00  0.65           C  
ATOM   2420  H   THR A 161      10.353  -7.628  -3.297  1.00  0.65           H  
ATOM   2421  HA  THR A 161       7.809  -8.695  -4.416  1.00  0.65           H  
ATOM   2422  HB  THR A 161       9.464 -10.077  -2.356  1.00  0.65           H  
ATOM   2423  HG1 THR A 161       8.655 -10.741  -4.981  1.00  0.65           H  
ATOM   2424 1HG2 THR A 161       7.809 -11.834  -2.317  1.00  0.65           H  
ATOM   2425 2HG2 THR A 161       7.114 -10.307  -1.741  1.00  0.65           H  
ATOM   2426 3HG2 THR A 161       6.777 -10.885  -3.388  1.00  0.65           H  
ATOM   2427  N   PRO A 162       6.490  -7.673  -2.363  1.00  0.68           N  
ATOM   2428  CA  PRO A 162       5.792  -6.989  -1.288  1.00  0.68           C  
ATOM   2429  C   PRO A 162       6.123  -7.554   0.101  1.00  0.68           C  
ATOM   2430  O   PRO A 162       6.315  -8.758   0.287  1.00  0.68           O  
ATOM   2431  CB  PRO A 162       4.329  -7.205  -1.700  1.00  0.68           C  
ATOM   2432  CG  PRO A 162       4.350  -7.350  -3.186  1.00  0.68           C  
ATOM   2433  CD  PRO A 162       5.606  -8.076  -3.495  1.00  0.68           C  
ATOM   2434  HA  PRO A 162       6.015  -5.925  -1.300  1.00  0.68           H  
ATOM   2435 1HB  PRO A 162       3.912  -8.059  -1.239  1.00  0.68           H  
ATOM   2436 2HB  PRO A 162       3.748  -6.358  -1.363  1.00  0.68           H  
ATOM   2437 1HG  PRO A 162       3.453  -7.895  -3.527  1.00  0.68           H  
ATOM   2438 2HG  PRO A 162       4.309  -6.381  -3.667  1.00  0.68           H  
ATOM   2439 1HD  PRO A 162       5.413  -9.142  -3.518  1.00  0.68           H  
ATOM   2440 2HD  PRO A 162       5.961  -7.681  -4.452  1.00  0.68           H  
ATOM   2441  N   ASN A 163       6.199  -6.661   1.088  1.00  0.71           N  
ATOM   2442  CA  ASN A 163       6.518  -7.028   2.471  1.00  0.71           C  
ATOM   2443  C   ASN A 163       5.325  -7.648   3.192  1.00  0.71           C  
ATOM   2444  O   ASN A 163       4.617  -6.970   3.940  1.00  0.71           O  
ATOM   2445  CB  ASN A 163       6.982  -5.814   3.272  1.00  0.71           C  
ATOM   2446  CG  ASN A 163       7.602  -6.171   4.643  1.00  0.71           C  
ATOM   2447  OD1 ASN A 163       7.826  -7.343   4.978  1.00  0.71           O  
ATOM   2448  ND2 ASN A 163       7.888  -5.159   5.425  1.00  0.71           N  
ATOM   2449  H   ASN A 163       6.089  -5.675   0.868  1.00  0.71           H  
ATOM   2450  HA  ASN A 163       7.317  -7.771   2.455  1.00  0.71           H  
ATOM   2451 1HB  ASN A 163       7.661  -5.215   2.705  1.00  0.71           H  
ATOM   2452 2HB  ASN A 163       6.114  -5.183   3.457  1.00  0.71           H  
ATOM   2453 1HD2 ASN A 163       8.291  -5.320   6.326  1.00  0.71           H  
ATOM   2454 2HD2 ASN A 163       7.694  -4.227   5.127  1.00  0.71           H  
ATOM   2455  N   TYR A 164       5.120  -8.941   2.979  1.00  0.74           N  
ATOM   2456  CA  TYR A 164       3.984  -9.648   3.575  1.00  0.74           C  
ATOM   2457  C   TYR A 164       4.364 -11.024   4.076  1.00  0.74           C  
ATOM   2458  O   TYR A 164       5.498 -11.485   3.908  1.00  0.74           O  
ATOM   2459  CB  TYR A 164       2.823  -9.814   2.592  1.00  0.74           C  
ATOM   2460  CG  TYR A 164       3.066 -10.741   1.440  1.00  0.74           C  
ATOM   2461  CD1 TYR A 164       2.657 -12.073   1.448  1.00  0.74           C  
ATOM   2462  CD2 TYR A 164       3.701 -10.253   0.400  1.00  0.74           C  
ATOM   2463  CE1 TYR A 164       2.917 -12.867   0.341  1.00  0.74           C  
ATOM   2464  CE2 TYR A 164       3.979 -11.009  -0.701  1.00  0.74           C  
ATOM   2465  CZ  TYR A 164       3.590 -12.313  -0.738  1.00  0.74           C  
ATOM   2466  OH  TYR A 164       3.864 -13.058  -1.843  1.00  0.74           O  
ATOM   2467  H   TYR A 164       5.736  -9.401   2.310  1.00  0.74           H  
ATOM   2468  HA  TYR A 164       3.634  -9.074   4.434  1.00  0.74           H  
ATOM   2469 1HB  TYR A 164       1.944 -10.170   3.126  1.00  0.74           H  
ATOM   2470 2HB  TYR A 164       2.567  -8.836   2.182  1.00  0.74           H  
ATOM   2471  HD1 TYR A 164       2.131 -12.485   2.307  1.00  0.74           H  
ATOM   2472  HD2 TYR A 164       3.991  -9.237   0.456  1.00  0.74           H  
ATOM   2473  HE1 TYR A 164       2.601 -13.910   0.319  1.00  0.74           H  
ATOM   2474  HE2 TYR A 164       4.510 -10.569  -1.543  1.00  0.74           H  
ATOM   2475  HH  TYR A 164       3.279 -13.832  -1.866  1.00  0.74           H  
ATOM   2476  N   GLY A 165       3.420 -11.638   4.774  1.00  0.76           N  
ATOM   2477  CA  GLY A 165       3.576 -13.007   5.212  1.00  0.76           C  
ATOM   2478  C   GLY A 165       4.786 -13.206   6.085  1.00  0.76           C  
ATOM   2479  O   GLY A 165       5.004 -12.481   7.053  1.00  0.76           O  
ATOM   2480  H   GLY A 165       2.542 -11.167   4.935  1.00  0.76           H  
ATOM   2481 1HA  GLY A 165       2.682 -13.313   5.756  1.00  0.76           H  
ATOM   2482 2HA  GLY A 165       3.649 -13.654   4.338  1.00  0.76           H  
ATOM   2483  N   LEU A 166       5.609 -14.164   5.692  1.00  0.79           N  
ATOM   2484  CA  LEU A 166       6.796 -14.555   6.429  1.00  0.79           C  
ATOM   2485  C   LEU A 166       8.034 -13.700   6.203  1.00  0.79           C  
ATOM   2486  O   LEU A 166       9.118 -14.046   6.680  1.00  0.79           O  
ATOM   2487  CB  LEU A 166       7.098 -16.003   6.104  1.00  0.79           C  
ATOM   2488  CG  LEU A 166       6.032 -16.975   6.567  1.00  0.79           C  
ATOM   2489  CD1 LEU A 166       6.373 -18.353   6.056  1.00  0.79           C  
ATOM   2490  CD2 LEU A 166       5.972 -16.928   8.090  1.00  0.79           C  
ATOM   2491  H   LEU A 166       5.379 -14.674   4.852  1.00  0.79           H  
ATOM   2492  HA  LEU A 166       6.554 -14.495   7.489  1.00  0.79           H  
ATOM   2493 1HB  LEU A 166       7.213 -16.103   5.023  1.00  0.79           H  
ATOM   2494 2HB  LEU A 166       8.040 -16.283   6.578  1.00  0.79           H  
ATOM   2495  HG  LEU A 166       5.064 -16.695   6.157  1.00  0.79           H  
ATOM   2496 1HD1 LEU A 166       5.634 -19.063   6.373  1.00  0.79           H  
ATOM   2497 2HD1 LEU A 166       6.414 -18.343   4.968  1.00  0.79           H  
ATOM   2498 3HD1 LEU A 166       7.328 -18.637   6.437  1.00  0.79           H  
ATOM   2499 1HD2 LEU A 166       5.231 -17.614   8.461  1.00  0.79           H  
ATOM   2500 2HD2 LEU A 166       6.923 -17.201   8.473  1.00  0.79           H  
ATOM   2501 3HD2 LEU A 166       5.725 -15.917   8.423  1.00  0.79           H  
ATOM   2502  N   HIS A 167       7.922 -12.619   5.439  1.00  0.81           N  
ATOM   2503  CA  HIS A 167       9.090 -11.759   5.337  1.00  0.81           C  
ATOM   2504  C   HIS A 167       9.237 -10.950   6.620  1.00  0.81           C  
ATOM   2505  O   HIS A 167      10.314 -10.885   7.209  1.00  0.81           O  
ATOM   2506  CB  HIS A 167       9.071 -10.817   4.134  1.00  0.81           C  
ATOM   2507  CG  HIS A 167      10.275  -9.926   4.156  1.00  0.81           C  
ATOM   2508  ND1 HIS A 167      10.252  -8.666   4.707  1.00  0.81           N  
ATOM   2509  CD2 HIS A 167      11.545 -10.135   3.747  1.00  0.81           C  
ATOM   2510  CE1 HIS A 167      11.454  -8.135   4.636  1.00  0.81           C  
ATOM   2511  NE2 HIS A 167      12.265  -9.012   4.066  1.00  0.81           N  
ATOM   2512  H   HIS A 167       7.039 -12.367   4.990  1.00  0.81           H  
ATOM   2513  HA  HIS A 167       9.978 -12.374   5.236  1.00  0.81           H  
ATOM   2514 1HB  HIS A 167       9.107 -11.398   3.239  1.00  0.81           H  
ATOM   2515 2HB  HIS A 167       8.157 -10.213   4.126  1.00  0.81           H  
ATOM   2516  HD1 HIS A 167       9.433  -8.198   5.081  1.00  0.81           H  
ATOM   2517  HD2 HIS A 167      12.038 -10.982   3.274  1.00  0.81           H  
ATOM   2518  HE1 HIS A 167      11.640  -7.133   5.021  1.00  0.81           H  
ATOM   2519  N   LEU A 168       8.153 -10.319   7.043  1.00  0.82           N  
ATOM   2520  CA  LEU A 168       8.156  -9.460   8.215  1.00  0.82           C  
ATOM   2521  C   LEU A 168       8.544 -10.222   9.481  1.00  0.82           C  
ATOM   2522  O   LEU A 168       7.922 -11.234   9.834  1.00  0.82           O  
ATOM   2523  CB  LEU A 168       6.772  -8.834   8.384  1.00  0.82           C  
ATOM   2524  CG  LEU A 168       6.623  -7.827   9.504  1.00  0.82           C  
ATOM   2525  CD1 LEU A 168       7.450  -6.603   9.186  1.00  0.82           C  
ATOM   2526  CD2 LEU A 168       5.159  -7.489   9.675  1.00  0.82           C  
ATOM   2527  H   LEU A 168       7.293 -10.440   6.526  1.00  0.82           H  
ATOM   2528  HA  LEU A 168       8.885  -8.667   8.052  1.00  0.82           H  
ATOM   2529 1HB  LEU A 168       6.508  -8.332   7.449  1.00  0.82           H  
ATOM   2530 2HB  LEU A 168       6.051  -9.633   8.553  1.00  0.82           H  
ATOM   2531  HG  LEU A 168       6.992  -8.245  10.414  1.00  0.82           H  
ATOM   2532 1HD1 LEU A 168       7.353  -5.879   9.996  1.00  0.82           H  
ATOM   2533 2HD1 LEU A 168       8.495  -6.885   9.076  1.00  0.82           H  
ATOM   2534 3HD1 LEU A 168       7.092  -6.159   8.255  1.00  0.82           H  
ATOM   2535 1HD2 LEU A 168       5.044  -6.770  10.486  1.00  0.82           H  
ATOM   2536 2HD2 LEU A 168       4.773  -7.058   8.747  1.00  0.82           H  
ATOM   2537 3HD2 LEU A 168       4.606  -8.396   9.915  1.00  0.82           H  
ATOM   2538  N   ASP A 169       9.511  -9.677  10.223  1.00  0.81           N  
ATOM   2539  CA  ASP A 169      10.007 -10.323  11.438  1.00  0.81           C  
ATOM   2540  C   ASP A 169       8.889 -10.609  12.436  1.00  0.81           C  
ATOM   2541  O   ASP A 169       8.886 -11.642  13.100  1.00  0.81           O  
ATOM   2542  CB  ASP A 169      11.034  -9.426  12.138  1.00  0.81           C  
ATOM   2543  CG  ASP A 169      12.417  -9.289  11.437  1.00  0.81           C  
ATOM   2544  OD1 ASP A 169      12.752 -10.050  10.552  1.00  0.81           O  
ATOM   2545  OD2 ASP A 169      13.131  -8.395  11.815  1.00  0.81           O  
ATOM   2546  H   ASP A 169       9.954  -8.831   9.898  1.00  0.81           H  
ATOM   2547  HA  ASP A 169      10.478 -11.262  11.163  1.00  0.81           H  
ATOM   2548 1HB  ASP A 169      10.610  -8.427  12.252  1.00  0.81           H  
ATOM   2549 2HB  ASP A 169      11.202  -9.809  13.147  1.00  0.81           H  
ATOM   2550  N   GLU A 170       7.908  -9.725  12.504  1.00  0.80           N  
ATOM   2551  CA  GLU A 170       6.804  -9.882  13.439  1.00  0.80           C  
ATOM   2552  C   GLU A 170       5.919 -11.094  13.126  1.00  0.80           C  
ATOM   2553  O   GLU A 170       5.302 -11.656  14.032  1.00  0.80           O  
ATOM   2554  CB  GLU A 170       5.939  -8.625  13.470  1.00  0.80           C  
ATOM   2555  CG  GLU A 170       6.632  -7.385  14.047  1.00  0.80           C  
ATOM   2556  CD  GLU A 170       7.118  -7.560  15.486  1.00  0.80           C  
ATOM   2557  OE1 GLU A 170       6.369  -8.029  16.325  1.00  0.80           O  
ATOM   2558  OE2 GLU A 170       8.256  -7.233  15.744  1.00  0.80           O  
ATOM   2559  H   GLU A 170       7.950  -8.910  11.914  1.00  0.80           H  
ATOM   2560  HA  GLU A 170       7.223 -10.029  14.431  1.00  0.80           H  
ATOM   2561 1HB  GLU A 170       5.605  -8.391  12.466  1.00  0.80           H  
ATOM   2562 2HB  GLU A 170       5.049  -8.816  14.069  1.00  0.80           H  
ATOM   2563 1HG  GLU A 170       7.488  -7.145  13.415  1.00  0.80           H  
ATOM   2564 2HG  GLU A 170       5.939  -6.546  14.002  1.00  0.80           H  
ATOM   2565  N   ASN A 171       5.809 -11.472  11.848  1.00  0.78           N  
ATOM   2566  CA  ASN A 171       4.946 -12.587  11.465  1.00  0.78           C  
ATOM   2567  C   ASN A 171       5.714 -13.898  11.503  1.00  0.78           C  
ATOM   2568  O   ASN A 171       5.127 -14.981  11.537  1.00  0.78           O  
ATOM   2569  CB  ASN A 171       4.383 -12.380  10.087  1.00  0.78           C  
ATOM   2570  CG  ASN A 171       3.413 -11.231   9.987  1.00  0.78           C  
ATOM   2571  OD1 ASN A 171       2.773 -10.800  10.959  1.00  0.78           O  
ATOM   2572  ND2 ASN A 171       3.288 -10.734   8.789  1.00  0.78           N  
ATOM   2573  H   ASN A 171       6.371 -11.023  11.131  1.00  0.78           H  
ATOM   2574  HA  ASN A 171       4.127 -12.663  12.180  1.00  0.78           H  
ATOM   2575 1HB  ASN A 171       5.223 -12.173   9.427  1.00  0.78           H  
ATOM   2576 2HB  ASN A 171       3.906 -13.292   9.733  1.00  0.78           H  
ATOM   2577 1HD2 ASN A 171       2.663  -9.973   8.620  1.00  0.78           H  
ATOM   2578 2HD2 ASN A 171       3.836 -11.152   8.038  1.00  0.78           H  
ATOM   2579  N   ARG A 172       7.040 -13.793  11.541  1.00  0.75           N  
ATOM   2580  CA  ARG A 172       7.891 -14.971  11.601  1.00  0.75           C  
ATOM   2581  C   ARG A 172       7.981 -15.544  13.021  1.00  0.75           C  
ATOM   2582  O   ARG A 172       8.463 -16.658  13.236  1.00  0.75           O  
ATOM   2583  CB  ARG A 172       9.290 -14.645  11.115  1.00  0.75           C  
ATOM   2584  CG  ARG A 172       9.414 -14.335   9.662  1.00  0.75           C  
ATOM   2585  CD  ARG A 172      10.803 -13.974   9.330  1.00  0.75           C  
ATOM   2586  NE  ARG A 172      11.686 -15.083   9.569  1.00  0.75           N  
ATOM   2587  CZ  ARG A 172      11.895 -16.088   8.729  1.00  0.75           C  
ATOM   2588  NH1 ARG A 172      11.255 -16.127   7.576  1.00  0.75           N  
ATOM   2589  NH2 ARG A 172      12.761 -17.004   9.124  1.00  0.75           N  
ATOM   2590  H   ARG A 172       7.466 -12.868  11.461  1.00  0.75           H  
ATOM   2591  HA  ARG A 172       7.459 -15.719  10.945  1.00  0.75           H  
ATOM   2592 1HB  ARG A 172       9.662 -13.779  11.660  1.00  0.75           H  
ATOM   2593 2HB  ARG A 172       9.958 -15.476  11.334  1.00  0.75           H  
ATOM   2594 1HG  ARG A 172       9.135 -15.206   9.071  1.00  0.75           H  
ATOM   2595 2HG  ARG A 172       8.768 -13.504   9.397  1.00  0.75           H  
ATOM   2596 1HD  ARG A 172      10.896 -13.680   8.290  1.00  0.75           H  
ATOM   2597 2HD  ARG A 172      11.125 -13.149   9.957  1.00  0.75           H  
ATOM   2598  HE  ARG A 172      12.237 -15.107  10.435  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 172      10.583 -15.374   7.335  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 172      11.437 -16.867   6.907  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 172      13.187 -16.859  10.042  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 172      13.023 -17.826   8.576  1.00  0.75           H  
ATOM   2603  N   LYS A 173       7.529 -14.778  13.998  1.00  0.72           N  
ATOM   2604  CA  LYS A 173       7.601 -15.202  15.390  1.00  0.72           C  
ATOM   2605  C   LYS A 173       6.770 -16.450  15.630  1.00  0.72           C  
ATOM   2606  O   LYS A 173       5.724 -16.649  15.013  1.00  0.72           O  
ATOM   2607  CB  LYS A 173       7.150 -14.073  16.308  1.00  0.72           C  
ATOM   2608  CG  LYS A 173       8.122 -12.893  16.352  1.00  0.72           C  
ATOM   2609  CD  LYS A 173       7.625 -11.750  17.232  1.00  0.72           C  
ATOM   2610  CE  LYS A 173       8.663 -10.625  17.292  1.00  0.72           C  
ATOM   2611  NZ  LYS A 173       8.169  -9.426  18.063  1.00  0.72           N  
ATOM   2612  H   LYS A 173       7.136 -13.871  13.769  1.00  0.72           H  
ATOM   2613  HA  LYS A 173       8.637 -15.442  15.627  1.00  0.72           H  
ATOM   2614 1HB  LYS A 173       6.180 -13.697  15.972  1.00  0.72           H  
ATOM   2615 2HB  LYS A 173       7.024 -14.460  17.324  1.00  0.72           H  
ATOM   2616 1HG  LYS A 173       9.085 -13.232  16.730  1.00  0.72           H  
ATOM   2617 2HG  LYS A 173       8.262 -12.515  15.346  1.00  0.72           H  
ATOM   2618 1HD  LYS A 173       6.698 -11.345  16.806  1.00  0.72           H  
ATOM   2619 2HD  LYS A 173       7.422 -12.114  18.237  1.00  0.72           H  
ATOM   2620 1HE  LYS A 173       9.562 -11.008  17.775  1.00  0.72           H  
ATOM   2621 2HE  LYS A 173       8.914 -10.311  16.276  1.00  0.72           H  
ATOM   2622 1HZ  LYS A 173       8.887  -8.715  18.072  1.00  0.72           H  
ATOM   2623 2HZ  LYS A 173       7.329  -9.032  17.595  1.00  0.72           H  
ATOM   2624 3HZ  LYS A 173       7.939  -9.684  19.005  1.00  0.72           H  
ATOM   2625  N   ALA A 174       7.255 -17.318  16.507  1.00  0.68           N  
ATOM   2626  CA  ALA A 174       6.498 -18.513  16.838  1.00  0.68           C  
ATOM   2627  C   ALA A 174       5.231 -18.104  17.554  1.00  0.68           C  
ATOM   2628  O   ALA A 174       5.230 -17.118  18.297  1.00  0.68           O  
ATOM   2629  CB  ALA A 174       7.297 -19.468  17.695  1.00  0.68           C  
ATOM   2630  H   ALA A 174       8.120 -17.109  17.002  1.00  0.68           H  
ATOM   2631  HA  ALA A 174       6.230 -19.014  15.919  1.00  0.68           H  
ATOM   2632 1HB  ALA A 174       6.692 -20.356  17.909  1.00  0.68           H  
ATOM   2633 2HB  ALA A 174       8.200 -19.762  17.168  1.00  0.68           H  
ATOM   2634 3HB  ALA A 174       7.547 -18.971  18.622  1.00  0.68           H  
ATOM   2635  N   THR A 175       4.166 -18.868  17.354  1.00  0.66           N  
ATOM   2636  CA  THR A 175       2.931 -18.649  18.092  1.00  0.66           C  
ATOM   2637  C   THR A 175       2.602 -19.919  18.888  1.00  0.66           C  
ATOM   2638  O   THR A 175       1.808 -19.890  19.841  1.00  0.66           O  
ATOM   2639  CB  THR A 175       1.779 -18.215  17.157  1.00  0.66           C  
ATOM   2640  OG1 THR A 175       1.503 -19.227  16.194  1.00  0.66           O  
ATOM   2641  CG2 THR A 175       2.157 -16.937  16.414  1.00  0.66           C  
ATOM   2642  H   THR A 175       4.235 -19.640  16.698  1.00  0.66           H  
ATOM   2643  HA  THR A 175       3.084 -17.839  18.804  1.00  0.66           H  
ATOM   2644  HB  THR A 175       0.883 -18.042  17.751  1.00  0.66           H  
ATOM   2645  HG1 THR A 175       0.557 -19.130  15.883  1.00  0.66           H  
ATOM   2646 1HG2 THR A 175       1.334 -16.639  15.764  1.00  0.66           H  
ATOM   2647 2HG2 THR A 175       2.360 -16.144  17.134  1.00  0.66           H  
ATOM   2648 3HG2 THR A 175       3.049 -17.111  15.808  1.00  0.66           H  
ATOM   2649  N   VAL A 176       3.245 -21.019  18.478  1.00  0.65           N  
ATOM   2650  CA  VAL A 176       3.051 -22.346  19.061  1.00  0.65           C  
ATOM   2651  C   VAL A 176       4.364 -23.070  19.398  1.00  0.65           C  
ATOM   2652  O   VAL A 176       5.300 -23.048  18.607  1.00  0.65           O  
ATOM   2653  CB  VAL A 176       2.232 -23.238  18.101  1.00  0.65           C  
ATOM   2654  CG1 VAL A 176       2.074 -24.644  18.686  1.00  0.65           C  
ATOM   2655  CG2 VAL A 176       0.870 -22.624  17.865  1.00  0.65           C  
ATOM   2656  H   VAL A 176       3.865 -20.935  17.672  1.00  0.65           H  
ATOM   2657  HA  VAL A 176       2.482 -22.226  19.980  1.00  0.65           H  
ATOM   2658  HB  VAL A 176       2.753 -23.312  17.156  1.00  0.65           H  
ATOM   2659 1HG1 VAL A 176       1.498 -25.253  18.013  1.00  0.65           H  
ATOM   2660 2HG1 VAL A 176       3.041 -25.109  18.832  1.00  0.65           H  
ATOM   2661 3HG1 VAL A 176       1.557 -24.571  19.641  1.00  0.65           H  
ATOM   2662 1HG2 VAL A 176       0.298 -23.238  17.186  1.00  0.65           H  
ATOM   2663 2HG2 VAL A 176       0.343 -22.548  18.792  1.00  0.65           H  
ATOM   2664 3HG2 VAL A 176       0.980 -21.637  17.441  1.00  0.65           H  
ATOM   2665  N   ILE A 177       4.411 -23.710  20.562  1.00  0.64           N  
ATOM   2666  CA  ILE A 177       5.525 -24.555  21.001  1.00  0.64           C  
ATOM   2667  C   ILE A 177       5.147 -26.017  20.782  1.00  0.64           C  
ATOM   2668  O   ILE A 177       4.056 -26.429  21.177  1.00  0.64           O  
ATOM   2669  CB  ILE A 177       5.819 -24.396  22.505  1.00  0.64           C  
ATOM   2670  CG1 ILE A 177       6.204 -22.992  22.827  1.00  0.64           C  
ATOM   2671  CG2 ILE A 177       6.913 -25.400  22.942  1.00  0.64           C  
ATOM   2672  CD1 ILE A 177       6.201 -22.718  24.304  1.00  0.64           C  
ATOM   2673  H   ILE A 177       3.599 -23.636  21.160  1.00  0.64           H  
ATOM   2674  HA  ILE A 177       6.414 -24.321  20.419  1.00  0.64           H  
ATOM   2675  HB  ILE A 177       4.912 -24.600  23.060  1.00  0.64           H  
ATOM   2676 1HG1 ILE A 177       7.188 -22.786  22.449  1.00  0.64           H  
ATOM   2677 2HG1 ILE A 177       5.511 -22.335  22.346  1.00  0.64           H  
ATOM   2678 1HG2 ILE A 177       7.099 -25.296  24.008  1.00  0.64           H  
ATOM   2679 2HG2 ILE A 177       6.585 -26.418  22.738  1.00  0.64           H  
ATOM   2680 3HG2 ILE A 177       7.833 -25.204  22.393  1.00  0.64           H  
ATOM   2681 1HD1 ILE A 177       6.480 -21.687  24.496  1.00  0.64           H  
ATOM   2682 2HD1 ILE A 177       5.198 -22.899  24.701  1.00  0.64           H  
ATOM   2683 3HD1 ILE A 177       6.913 -23.378  24.795  1.00  0.64           H  
ATOM   2684  N   VAL A 178       6.014 -26.789  20.142  1.00  0.63           N  
ATOM   2685  CA  VAL A 178       5.757 -28.199  19.926  1.00  0.63           C  
ATOM   2686  C   VAL A 178       6.767 -29.049  20.719  1.00  0.63           C  
ATOM   2687  O   VAL A 178       7.988 -29.028  20.490  1.00  0.63           O  
ATOM   2688  CB  VAL A 178       5.825 -28.559  18.429  1.00  0.63           C  
ATOM   2689  CG1 VAL A 178       5.544 -30.041  18.258  1.00  0.63           C  
ATOM   2690  CG2 VAL A 178       4.830 -27.700  17.628  1.00  0.63           C  
ATOM   2691  H   VAL A 178       6.878 -26.390  19.828  1.00  0.63           H  
ATOM   2692  HA  VAL A 178       4.756 -28.428  20.277  1.00  0.63           H  
ATOM   2693  HB  VAL A 178       6.831 -28.371  18.063  1.00  0.63           H  
ATOM   2694 1HG1 VAL A 178       5.611 -30.310  17.210  1.00  0.63           H  
ATOM   2695 2HG1 VAL A 178       6.269 -30.618  18.826  1.00  0.63           H  
ATOM   2696 3HG1 VAL A 178       4.542 -30.254  18.629  1.00  0.63           H  
ATOM   2697 1HG2 VAL A 178       4.900 -27.960  16.575  1.00  0.63           H  
ATOM   2698 2HG2 VAL A 178       3.818 -27.883  17.982  1.00  0.63           H  
ATOM   2699 3HG2 VAL A 178       5.075 -26.643  17.758  1.00  0.63           H  
ATOM   2700  N   ASP A 179       6.234 -29.763  21.695  1.00  0.64           N  
ATOM   2701  CA  ASP A 179       6.993 -30.623  22.583  1.00  0.64           C  
ATOM   2702  C   ASP A 179       6.957 -32.048  22.046  1.00  0.64           C  
ATOM   2703  O   ASP A 179       6.000 -32.792  22.289  1.00  0.64           O  
ATOM   2704  CB  ASP A 179       6.425 -30.507  24.010  1.00  0.64           C  
ATOM   2705  CG  ASP A 179       7.130 -31.318  25.117  1.00  0.64           C  
ATOM   2706  OD1 ASP A 179       7.874 -32.229  24.830  1.00  0.64           O  
ATOM   2707  OD2 ASP A 179       6.877 -31.061  26.290  1.00  0.64           O  
ATOM   2708  H   ASP A 179       5.223 -29.716  21.810  1.00  0.64           H  
ATOM   2709  HA  ASP A 179       8.030 -30.289  22.597  1.00  0.64           H  
ATOM   2710 1HB  ASP A 179       6.439 -29.456  24.304  1.00  0.64           H  
ATOM   2711 2HB  ASP A 179       5.377 -30.806  23.987  1.00  0.64           H  
ATOM   2712  N   VAL A 180       7.969 -32.429  21.284  1.00  0.65           N  
ATOM   2713  CA  VAL A 180       7.928 -33.750  20.696  1.00  0.65           C  
ATOM   2714  C   VAL A 180       8.428 -34.728  21.745  1.00  0.65           C  
ATOM   2715  O   VAL A 180       9.527 -34.573  22.272  1.00  0.65           O  
ATOM   2716  CB  VAL A 180       8.820 -33.816  19.442  1.00  0.65           C  
ATOM   2717  CG1 VAL A 180       8.786 -35.223  18.842  1.00  0.65           C  
ATOM   2718  CG2 VAL A 180       8.372 -32.763  18.456  1.00  0.65           C  
ATOM   2719  H   VAL A 180       8.744 -31.808  21.103  1.00  0.65           H  
ATOM   2720  HA  VAL A 180       6.903 -34.001  20.430  1.00  0.65           H  
ATOM   2721  HB  VAL A 180       9.848 -33.620  19.727  1.00  0.65           H  
ATOM   2722 1HG1 VAL A 180       9.436 -35.259  17.971  1.00  0.65           H  
ATOM   2723 2HG1 VAL A 180       9.133 -35.951  19.582  1.00  0.65           H  
ATOM   2724 3HG1 VAL A 180       7.764 -35.466  18.546  1.00  0.65           H  
ATOM   2725 1HG2 VAL A 180       9.013 -32.794  17.580  1.00  0.65           H  
ATOM   2726 2HG2 VAL A 180       7.342 -32.953  18.171  1.00  0.65           H  
ATOM   2727 3HG2 VAL A 180       8.447 -31.781  18.926  1.00  0.65           H  
ATOM   2728  N   LYS A 181       7.611 -35.711  22.077  1.00  0.68           N  
ATOM   2729  CA  LYS A 181       7.987 -36.695  23.074  1.00  0.68           C  
ATOM   2730  C   LYS A 181       8.168 -38.002  22.348  1.00  0.68           C  
ATOM   2731  O   LYS A 181       8.833 -38.925  22.817  1.00  0.68           O  
ATOM   2732  CB  LYS A 181       6.945 -36.775  24.187  1.00  0.68           C  
ATOM   2733  CG  LYS A 181       6.834 -35.467  24.964  1.00  0.68           C  
ATOM   2734  CD  LYS A 181       5.956 -35.570  26.200  1.00  0.68           C  
ATOM   2735  CE  LYS A 181       5.785 -34.187  26.818  1.00  0.68           C  
ATOM   2736  NZ  LYS A 181       7.104 -33.544  27.111  1.00  0.68           N  
ATOM   2737  H   LYS A 181       6.711 -35.789  21.617  1.00  0.68           H  
ATOM   2738  HA  LYS A 181       8.944 -36.416  23.515  1.00  0.68           H  
ATOM   2739 1HB  LYS A 181       5.966 -36.992  23.753  1.00  0.68           H  
ATOM   2740 2HB  LYS A 181       7.195 -37.578  24.876  1.00  0.68           H  
ATOM   2741 1HG  LYS A 181       7.832 -35.135  25.263  1.00  0.68           H  
ATOM   2742 2HG  LYS A 181       6.422 -34.698  24.306  1.00  0.68           H  
ATOM   2743 1HD  LYS A 181       4.977 -35.968  25.923  1.00  0.68           H  
ATOM   2744 2HD  LYS A 181       6.414 -36.235  26.929  1.00  0.68           H  
ATOM   2745 1HE  LYS A 181       5.253 -33.555  26.117  1.00  0.68           H  
ATOM   2746 2HE  LYS A 181       5.211 -34.257  27.738  1.00  0.68           H  
ATOM   2747 1HZ  LYS A 181       6.956 -32.588  27.451  1.00  0.68           H  
ATOM   2748 2HZ  LYS A 181       7.650 -34.069  27.762  1.00  0.68           H  
ATOM   2749 3HZ  LYS A 181       7.610 -33.444  26.218  1.00  0.68           H  
ATOM   2750  N   ALA A 182       7.582 -38.034  21.162  1.00  0.71           N  
ATOM   2751  CA  ALA A 182       7.594 -39.181  20.286  1.00  0.71           C  
ATOM   2752  C   ALA A 182       9.004 -39.608  19.914  1.00  0.71           C  
ATOM   2753  O   ALA A 182       9.885 -38.776  19.661  1.00  0.71           O  
ATOM   2754  CB  ALA A 182       6.851 -38.857  19.021  1.00  0.71           C  
ATOM   2755  H   ALA A 182       7.019 -37.231  20.892  1.00  0.71           H  
ATOM   2756  HA  ALA A 182       7.103 -40.001  20.807  1.00  0.71           H  
ATOM   2757 1HB  ALA A 182       6.847 -39.744  18.427  1.00  0.71           H  
ATOM   2758 2HB  ALA A 182       5.856 -38.560  19.235  1.00  0.71           H  
ATOM   2759 3HB  ALA A 182       7.349 -38.051  18.496  1.00  0.71           H  
ATOM   2760  N   LYS A 183       9.215 -40.909  19.805  1.00  0.75           N  
ATOM   2761  CA  LYS A 183      10.526 -41.428  19.454  1.00  0.75           C  
ATOM   2762  C   LYS A 183      10.784 -41.344  17.962  1.00  0.75           C  
ATOM   2763  O   LYS A 183      10.720 -42.341  17.245  1.00  0.75           O  
ATOM   2764  CB  LYS A 183      10.683 -42.873  19.923  1.00  0.75           C  
ATOM   2765  CG  LYS A 183      10.605 -43.043  21.434  1.00  0.75           C  
ATOM   2766  CD  LYS A 183      10.991 -44.453  21.876  1.00  0.75           C  
ATOM   2767  CE  LYS A 183       9.941 -45.493  21.477  1.00  0.75           C  
ATOM   2768  NZ  LYS A 183       8.655 -45.302  22.189  1.00  0.75           N  
ATOM   2769  H   LYS A 183       8.442 -41.552  19.993  1.00  0.75           H  
ATOM   2770  HA  LYS A 183      11.279 -40.820  19.954  1.00  0.75           H  
ATOM   2771 1HB  LYS A 183       9.892 -43.482  19.480  1.00  0.75           H  
ATOM   2772 2HB  LYS A 183      11.638 -43.265  19.580  1.00  0.75           H  
ATOM   2773 1HG  LYS A 183      11.260 -42.320  21.917  1.00  0.75           H  
ATOM   2774 2HG  LYS A 183       9.573 -42.844  21.752  1.00  0.75           H  
ATOM   2775 1HD  LYS A 183      11.946 -44.724  21.426  1.00  0.75           H  
ATOM   2776 2HD  LYS A 183      11.102 -44.469  22.958  1.00  0.75           H  
ATOM   2777 1HE  LYS A 183       9.760 -45.431  20.405  1.00  0.75           H  
ATOM   2778 2HE  LYS A 183      10.328 -46.484  21.714  1.00  0.75           H  
ATOM   2779 1HZ  LYS A 183       7.994 -46.000  21.898  1.00  0.75           H  
ATOM   2780 2HZ  LYS A 183       8.785 -45.360  23.178  1.00  0.75           H  
ATOM   2781 3HZ  LYS A 183       8.255 -44.392  21.958  1.00  0.75           H  
ATOM   2782  N   VAL A 184      11.104 -40.146  17.507  1.00  0.79           N  
ATOM   2783  CA  VAL A 184      11.367 -39.915  16.092  1.00  0.79           C  
ATOM   2784  C   VAL A 184      12.743 -40.498  15.766  1.00  0.79           C  
ATOM   2785  O   VAL A 184      13.734 -40.106  16.386  1.00  0.79           O  
ATOM   2786  CB  VAL A 184      11.353 -38.388  15.823  1.00  0.79           C  
ATOM   2787  CG1 VAL A 184      11.710 -38.077  14.420  1.00  0.79           C  
ATOM   2788  CG2 VAL A 184       9.970 -37.827  16.111  1.00  0.79           C  
ATOM   2789  H   VAL A 184      11.100 -39.380  18.183  1.00  0.79           H  
ATOM   2790  HA  VAL A 184      10.606 -40.418  15.496  1.00  0.79           H  
ATOM   2791  HB  VAL A 184      12.092 -37.917  16.472  1.00  0.79           H  
ATOM   2792 1HG1 VAL A 184      11.701 -37.004  14.287  1.00  0.79           H  
ATOM   2793 2HG1 VAL A 184      12.698 -38.473  14.210  1.00  0.79           H  
ATOM   2794 3HG1 VAL A 184      11.009 -38.505  13.758  1.00  0.79           H  
ATOM   2795 1HG2 VAL A 184       9.976 -36.760  15.941  1.00  0.79           H  
ATOM   2796 2HG2 VAL A 184       9.255 -38.296  15.445  1.00  0.79           H  
ATOM   2797 3HG2 VAL A 184       9.698 -38.027  17.147  1.00  0.79           H  
ATOM   2798  N   LYS A 185      12.814 -41.446  14.820  1.00  0.81           N  
ATOM   2799  CA  LYS A 185      14.086 -42.095  14.513  1.00  0.81           C  
ATOM   2800  C   LYS A 185      14.550 -41.909  13.079  1.00  0.81           C  
ATOM   2801  O   LYS A 185      15.751 -41.783  12.827  1.00  0.81           O  
ATOM   2802  CB  LYS A 185      13.995 -43.594  14.796  1.00  0.81           C  
ATOM   2803  CG  LYS A 185      13.771 -43.960  16.258  1.00  0.81           C  
ATOM   2804  CD  LYS A 185      13.759 -45.469  16.444  1.00  0.81           C  
ATOM   2805  CE  LYS A 185      13.538 -45.858  17.895  1.00  0.81           C  
ATOM   2806  NZ  LYS A 185      13.530 -47.342  18.070  1.00  0.81           N  
ATOM   2807  H   LYS A 185      11.979 -41.756  14.312  1.00  0.81           H  
ATOM   2808  HA  LYS A 185      14.851 -41.667  15.158  1.00  0.81           H  
ATOM   2809 1HB  LYS A 185      13.163 -44.011  14.220  1.00  0.81           H  
ATOM   2810 2HB  LYS A 185      14.905 -44.083  14.457  1.00  0.81           H  
ATOM   2811 1HG  LYS A 185      14.558 -43.521  16.872  1.00  0.81           H  
ATOM   2812 2HG  LYS A 185      12.817 -43.562  16.586  1.00  0.81           H  
ATOM   2813 1HD  LYS A 185      12.956 -45.896  15.839  1.00  0.81           H  
ATOM   2814 2HD  LYS A 185      14.707 -45.887  16.105  1.00  0.81           H  
ATOM   2815 1HE  LYS A 185      14.332 -45.432  18.505  1.00  0.81           H  
ATOM   2816 2HE  LYS A 185      12.580 -45.456  18.232  1.00  0.81           H  
ATOM   2817 1HZ  LYS A 185      13.383 -47.569  19.042  1.00  0.81           H  
ATOM   2818 2HZ  LYS A 185      12.789 -47.745  17.514  1.00  0.81           H  
ATOM   2819 3HZ  LYS A 185      14.418 -47.719  17.769  1.00  0.81           H  
ATOM   2820  N   THR A 186      13.612 -41.892  12.139  1.00  0.82           N  
ATOM   2821  CA  THR A 186      13.998 -41.844  10.727  1.00  0.82           C  
ATOM   2822  C   THR A 186      13.235 -40.819   9.906  1.00  0.82           C  
ATOM   2823  O   THR A 186      12.384 -40.100  10.417  1.00  0.82           O  
ATOM   2824  CB  THR A 186      13.816 -43.234  10.090  1.00  0.82           C  
ATOM   2825  OG1 THR A 186      14.413 -43.244   8.777  1.00  0.82           O  
ATOM   2826  CG2 THR A 186      12.332 -43.589  10.017  1.00  0.82           C  
ATOM   2827  H   THR A 186      12.629 -41.998  12.418  1.00  0.82           H  
ATOM   2828  HA  THR A 186      15.054 -41.581  10.670  1.00  0.82           H  
ATOM   2829  HB  THR A 186      14.324 -43.977  10.702  1.00  0.82           H  
ATOM   2830  HG1 THR A 186      14.283 -44.148   8.374  1.00  0.82           H  
ATOM   2831 1HG2 THR A 186      12.214 -44.576   9.579  1.00  0.82           H  
ATOM   2832 2HG2 THR A 186      11.913 -43.589  11.021  1.00  0.82           H  
ATOM   2833 3HG2 THR A 186      11.814 -42.879   9.424  1.00  0.82           H  
ATOM   2834  N   PHE A 187      13.490 -40.797   8.606  1.00  0.82           N  
ATOM   2835  CA  PHE A 187      12.877 -39.805   7.732  1.00  0.82           C  
ATOM   2836  C   PHE A 187      11.376 -39.887   7.729  1.00  0.82           C  
ATOM   2837  O   PHE A 187      10.705 -38.862   7.786  1.00  0.82           O  
ATOM   2838  CB  PHE A 187      13.370 -39.949   6.316  1.00  0.82           C  
ATOM   2839  CG  PHE A 187      14.652 -39.258   5.980  1.00  0.82           C  
ATOM   2840  CD1 PHE A 187      15.840 -39.946   5.866  1.00  0.82           C  
ATOM   2841  CD2 PHE A 187      14.647 -37.908   5.715  1.00  0.82           C  
ATOM   2842  CE1 PHE A 187      16.995 -39.280   5.518  1.00  0.82           C  
ATOM   2843  CE2 PHE A 187      15.788 -37.255   5.357  1.00  0.82           C  
ATOM   2844  CZ  PHE A 187      16.969 -37.938   5.263  1.00  0.82           C  
ATOM   2845  H   PHE A 187      14.135 -41.494   8.250  1.00  0.82           H  
ATOM   2846  HA  PHE A 187      13.155 -38.815   8.087  1.00  0.82           H  
ATOM   2847 1HB  PHE A 187      13.490 -41.008   6.083  1.00  0.82           H  
ATOM   2848 2HB  PHE A 187      12.599 -39.563   5.667  1.00  0.82           H  
ATOM   2849  HD1 PHE A 187      15.864 -41.023   6.050  1.00  0.82           H  
ATOM   2850  HD2 PHE A 187      13.713 -37.365   5.783  1.00  0.82           H  
ATOM   2851  HE1 PHE A 187      17.932 -39.826   5.433  1.00  0.82           H  
ATOM   2852  HE2 PHE A 187      15.755 -36.203   5.140  1.00  0.82           H  
ATOM   2853  HZ  PHE A 187      17.885 -37.423   4.975  1.00  0.82           H  
ATOM   2854  N   ALA A 188      10.844 -41.101   7.735  1.00  0.79           N  
ATOM   2855  CA  ALA A 188       9.408 -41.309   7.769  1.00  0.79           C  
ATOM   2856  C   ALA A 188       8.806 -40.681   9.020  1.00  0.79           C  
ATOM   2857  O   ALA A 188       7.658 -40.262   9.014  1.00  0.79           O  
ATOM   2858  CB  ALA A 188       9.069 -42.786   7.726  1.00  0.79           C  
ATOM   2859  H   ALA A 188      11.457 -41.904   7.693  1.00  0.79           H  
ATOM   2860  HA  ALA A 188       8.976 -40.822   6.894  1.00  0.79           H  
ATOM   2861 1HB  ALA A 188       7.986 -42.912   7.728  1.00  0.79           H  
ATOM   2862 2HB  ALA A 188       9.477 -43.241   6.836  1.00  0.79           H  
ATOM   2863 3HB  ALA A 188       9.490 -43.278   8.600  1.00  0.79           H  
ATOM   2864  N   ASP A 189       9.567 -40.623  10.110  1.00  0.76           N  
ATOM   2865  CA  ASP A 189       9.046 -40.105  11.356  1.00  0.76           C  
ATOM   2866  C   ASP A 189       9.092 -38.585  11.341  1.00  0.76           C  
ATOM   2867  O   ASP A 189       8.221 -37.925  11.903  1.00  0.76           O  
ATOM   2868  CB  ASP A 189       9.866 -40.626  12.510  1.00  0.76           C  
ATOM   2869  CG  ASP A 189       9.804 -42.073  12.689  1.00  0.76           C  
ATOM   2870  OD1 ASP A 189       8.775 -42.675  12.431  1.00  0.76           O  
ATOM   2871  OD2 ASP A 189      10.841 -42.604  13.071  1.00  0.76           O  
ATOM   2872  H   ASP A 189      10.540 -40.897  10.074  1.00  0.76           H  
ATOM   2873  HA  ASP A 189       8.012 -40.427  11.472  1.00  0.76           H  
ATOM   2874 1HB  ASP A 189      10.901 -40.330  12.382  1.00  0.76           H  
ATOM   2875 2HB  ASP A 189       9.497 -40.167  13.420  1.00  0.76           H  
ATOM   2876  N   TYR A 190      10.096 -38.017  10.666  1.00  0.73           N  
ATOM   2877  CA  TYR A 190      10.182 -36.558  10.577  1.00  0.73           C  
ATOM   2878  C   TYR A 190       9.113 -36.081   9.601  1.00  0.73           C  
ATOM   2879  O   TYR A 190       8.469 -35.053   9.815  1.00  0.73           O  
ATOM   2880  CB  TYR A 190      11.572 -36.103  10.121  1.00  0.73           C  
ATOM   2881  CG  TYR A 190      12.656 -36.273  11.179  1.00  0.73           C  
ATOM   2882  CD1 TYR A 190      13.433 -37.370  11.107  1.00  0.73           C  
ATOM   2883  CD2 TYR A 190      12.878 -35.340  12.195  1.00  0.73           C  
ATOM   2884  CE1 TYR A 190      14.421 -37.630  12.010  1.00  0.73           C  
ATOM   2885  CE2 TYR A 190      13.899 -35.592  13.121  1.00  0.73           C  
ATOM   2886  CZ  TYR A 190      14.656 -36.749  13.019  1.00  0.73           C  
ATOM   2887  OH  TYR A 190      15.639 -37.031  13.927  1.00  0.73           O  
ATOM   2888  H   TYR A 190      10.811 -38.615  10.245  1.00  0.73           H  
ATOM   2889  HA  TYR A 190       9.974 -36.129  11.556  1.00  0.73           H  
ATOM   2890 1HB  TYR A 190      11.866 -36.679   9.238  1.00  0.73           H  
ATOM   2891 2HB  TYR A 190      11.540 -35.053   9.826  1.00  0.73           H  
ATOM   2892  HD1 TYR A 190      13.255 -38.044  10.313  1.00  0.73           H  
ATOM   2893  HD2 TYR A 190      12.266 -34.438  12.270  1.00  0.73           H  
ATOM   2894  HE1 TYR A 190      15.019 -38.538  11.917  1.00  0.73           H  
ATOM   2895  HE2 TYR A 190      14.097 -34.898  13.928  1.00  0.73           H  
ATOM   2896  HH  TYR A 190      15.941 -37.939  13.797  1.00  0.73           H  
ATOM   2897  N   SER A 191       8.868 -36.874   8.556  1.00  0.70           N  
ATOM   2898  CA  SER A 191       7.822 -36.553   7.605  1.00  0.70           C  
ATOM   2899  C   SER A 191       6.460 -36.566   8.286  1.00  0.70           C  
ATOM   2900  O   SER A 191       5.683 -35.618   8.172  1.00  0.70           O  
ATOM   2901  CB  SER A 191       7.788 -37.538   6.463  1.00  0.70           C  
ATOM   2902  OG  SER A 191       6.714 -37.202   5.651  1.00  0.70           O  
ATOM   2903  H   SER A 191       9.438 -37.702   8.406  1.00  0.70           H  
ATOM   2904  HA  SER A 191       8.012 -35.555   7.209  1.00  0.70           H  
ATOM   2905 1HB  SER A 191       8.715 -37.507   5.900  1.00  0.70           H  
ATOM   2906 2HB  SER A 191       7.664 -38.548   6.850  1.00  0.70           H  
ATOM   2907  HG  SER A 191       5.960 -37.141   6.250  1.00  0.70           H  
ATOM   2908  N   VAL A 192       6.185 -37.640   9.019  1.00  0.69           N  
ATOM   2909  CA  VAL A 192       4.947 -37.801   9.758  1.00  0.69           C  
ATOM   2910  C   VAL A 192       4.784 -36.747  10.850  1.00  0.69           C  
ATOM   2911  O   VAL A 192       3.699 -36.181  11.009  1.00  0.69           O  
ATOM   2912  CB  VAL A 192       4.897 -39.217  10.299  1.00  0.69           C  
ATOM   2913  CG1 VAL A 192       3.809 -39.371  11.229  1.00  0.69           C  
ATOM   2914  CG2 VAL A 192       4.653 -40.145   9.143  1.00  0.69           C  
ATOM   2915  H   VAL A 192       6.858 -38.406   9.064  1.00  0.69           H  
ATOM   2916  HA  VAL A 192       4.121 -37.692   9.058  1.00  0.69           H  
ATOM   2917  HB  VAL A 192       5.836 -39.446  10.799  1.00  0.69           H  
ATOM   2918 1HG1 VAL A 192       3.778 -40.392  11.587  1.00  0.69           H  
ATOM   2919 2HG1 VAL A 192       3.930 -38.696  12.054  1.00  0.69           H  
ATOM   2920 3HG1 VAL A 192       2.931 -39.141  10.713  1.00  0.69           H  
ATOM   2921 1HG2 VAL A 192       4.635 -41.140   9.509  1.00  0.69           H  
ATOM   2922 2HG2 VAL A 192       3.698 -39.899   8.682  1.00  0.69           H  
ATOM   2923 3HG2 VAL A 192       5.430 -40.049   8.407  1.00  0.69           H  
ATOM   2924  N   LEU A 193       5.863 -36.443  11.576  1.00  0.68           N  
ATOM   2925  CA  LEU A 193       5.843 -35.380  12.569  1.00  0.68           C  
ATOM   2926  C   LEU A 193       5.403 -34.099  11.906  1.00  0.68           C  
ATOM   2927  O   LEU A 193       4.474 -33.436  12.372  1.00  0.68           O  
ATOM   2928  CB  LEU A 193       7.246 -35.179  13.161  1.00  0.68           C  
ATOM   2929  CG  LEU A 193       7.424 -33.999  14.133  1.00  0.68           C  
ATOM   2930  CD1 LEU A 193       6.545 -34.193  15.325  1.00  0.68           C  
ATOM   2931  CD2 LEU A 193       8.897 -33.904  14.549  1.00  0.68           C  
ATOM   2932  H   LEU A 193       6.729 -36.958  11.448  1.00  0.68           H  
ATOM   2933  HA  LEU A 193       5.137 -35.634  13.355  1.00  0.68           H  
ATOM   2934 1HB  LEU A 193       7.542 -36.089  13.677  1.00  0.68           H  
ATOM   2935 2HB  LEU A 193       7.937 -35.024  12.342  1.00  0.68           H  
ATOM   2936  HG  LEU A 193       7.126 -33.075  13.636  1.00  0.68           H  
ATOM   2937 1HD1 LEU A 193       6.658 -33.355  15.999  1.00  0.68           H  
ATOM   2938 2HD1 LEU A 193       5.509 -34.251  14.993  1.00  0.68           H  
ATOM   2939 3HD1 LEU A 193       6.823 -35.115  15.837  1.00  0.68           H  
ATOM   2940 1HD2 LEU A 193       9.026 -33.068  15.224  1.00  0.68           H  
ATOM   2941 2HD2 LEU A 193       9.192 -34.816  15.044  1.00  0.68           H  
ATOM   2942 3HD2 LEU A 193       9.519 -33.756  13.671  1.00  0.68           H  
ATOM   2943  N   GLY A 194       6.041 -33.785  10.787  1.00  0.67           N  
ATOM   2944  CA  GLY A 194       5.743 -32.605  10.009  1.00  0.67           C  
ATOM   2945  C   GLY A 194       4.288 -32.563   9.591  1.00  0.67           C  
ATOM   2946  O   GLY A 194       3.601 -31.572   9.832  1.00  0.67           O  
ATOM   2947  H   GLY A 194       6.798 -34.382  10.458  1.00  0.67           H  
ATOM   2948 1HA  GLY A 194       5.985 -31.725  10.602  1.00  0.67           H  
ATOM   2949 2HA  GLY A 194       6.380 -32.591   9.125  1.00  0.67           H  
ATOM   2950  N   TYR A 195       3.803 -33.639   8.978  1.00  0.68           N  
ATOM   2951  CA  TYR A 195       2.418 -33.716   8.532  1.00  0.68           C  
ATOM   2952  C   TYR A 195       1.470 -33.423   9.696  1.00  0.68           C  
ATOM   2953  O   TYR A 195       0.549 -32.607   9.581  1.00  0.68           O  
ATOM   2954  CB  TYR A 195       2.108 -35.108   7.982  1.00  0.68           C  
ATOM   2955  CG  TYR A 195       0.698 -35.256   7.498  1.00  0.68           C  
ATOM   2956  CD1 TYR A 195       0.381 -34.868   6.226  1.00  0.68           C  
ATOM   2957  CD2 TYR A 195      -0.286 -35.742   8.336  1.00  0.68           C  
ATOM   2958  CE1 TYR A 195      -0.903 -34.975   5.785  1.00  0.68           C  
ATOM   2959  CE2 TYR A 195      -1.577 -35.861   7.891  1.00  0.68           C  
ATOM   2960  CZ  TYR A 195      -1.891 -35.478   6.616  1.00  0.68           C  
ATOM   2961  OH  TYR A 195      -3.185 -35.591   6.165  1.00  0.68           O  
ATOM   2962  H   TYR A 195       4.425 -34.427   8.805  1.00  0.68           H  
ATOM   2963  HA  TYR A 195       2.257 -32.965   7.757  1.00  0.68           H  
ATOM   2964 1HB  TYR A 195       2.787 -35.335   7.156  1.00  0.68           H  
ATOM   2965 2HB  TYR A 195       2.283 -35.849   8.759  1.00  0.68           H  
ATOM   2966  HD1 TYR A 195       1.155 -34.471   5.565  1.00  0.68           H  
ATOM   2967  HD2 TYR A 195      -0.036 -36.033   9.351  1.00  0.68           H  
ATOM   2968  HE1 TYR A 195      -1.128 -34.663   4.794  1.00  0.68           H  
ATOM   2969  HE2 TYR A 195      -2.350 -36.251   8.553  1.00  0.68           H  
ATOM   2970  HH  TYR A 195      -3.715 -36.043   6.829  1.00  0.68           H  
ATOM   2971  N   HIS A 196       1.707 -34.090  10.832  1.00  0.68           N  
ATOM   2972  CA  HIS A 196       0.881 -33.950  12.023  1.00  0.68           C  
ATOM   2973  C   HIS A 196       0.843 -32.507  12.511  1.00  0.68           C  
ATOM   2974  O   HIS A 196      -0.239 -31.937  12.723  1.00  0.68           O  
ATOM   2975  CB  HIS A 196       1.427 -34.823  13.157  1.00  0.68           C  
ATOM   2976  CG  HIS A 196       0.634 -34.737  14.408  1.00  0.68           C  
ATOM   2977  ND1 HIS A 196      -0.567 -35.395  14.582  1.00  0.68           N  
ATOM   2978  CD2 HIS A 196       0.854 -34.045  15.541  1.00  0.68           C  
ATOM   2979  CE1 HIS A 196      -1.047 -35.113  15.781  1.00  0.68           C  
ATOM   2980  NE2 HIS A 196      -0.202 -34.298  16.386  1.00  0.68           N  
ATOM   2981  H   HIS A 196       2.493 -34.741  10.866  1.00  0.68           H  
ATOM   2982  HA  HIS A 196      -0.137 -34.261  11.798  1.00  0.68           H  
ATOM   2983 1HB  HIS A 196       1.492 -35.854  12.843  1.00  0.68           H  
ATOM   2984 2HB  HIS A 196       2.440 -34.509  13.392  1.00  0.68           H  
ATOM   2985  HD2 HIS A 196       1.710 -33.405  15.732  1.00  0.68           H  
ATOM   2986  HE1 HIS A 196      -1.979 -35.492  16.206  1.00  0.68           H  
ATOM   2987  HE2 HIS A 196      -0.318 -33.918  17.318  1.00  0.68           H  
ATOM   2988  N   VAL A 197       2.025 -31.911  12.689  1.00  0.70           N  
ATOM   2989  CA  VAL A 197       2.137 -30.547  13.176  1.00  0.70           C  
ATOM   2990  C   VAL A 197       1.485 -29.601  12.185  1.00  0.70           C  
ATOM   2991  O   VAL A 197       0.756 -28.691  12.571  1.00  0.70           O  
ATOM   2992  CB  VAL A 197       3.614 -30.189  13.409  1.00  0.70           C  
ATOM   2993  CG1 VAL A 197       3.783 -28.700  13.728  1.00  0.70           C  
ATOM   2994  CG2 VAL A 197       4.133 -31.025  14.580  1.00  0.70           C  
ATOM   2995  H   VAL A 197       2.878 -32.435  12.484  1.00  0.70           H  
ATOM   2996  HA  VAL A 197       1.613 -30.475  14.128  1.00  0.70           H  
ATOM   2997  HB  VAL A 197       4.183 -30.415  12.500  1.00  0.70           H  
ATOM   2998 1HG1 VAL A 197       4.837 -28.477  13.885  1.00  0.70           H  
ATOM   2999 2HG1 VAL A 197       3.404 -28.103  12.898  1.00  0.70           H  
ATOM   3000 3HG1 VAL A 197       3.235 -28.461  14.627  1.00  0.70           H  
ATOM   3001 1HG2 VAL A 197       5.166 -30.802  14.746  1.00  0.70           H  
ATOM   3002 2HG2 VAL A 197       3.561 -30.789  15.477  1.00  0.70           H  
ATOM   3003 3HG2 VAL A 197       4.024 -32.081  14.354  1.00  0.70           H  
ATOM   3004  N   GLY A 198       1.721 -29.831  10.902  1.00  0.72           N  
ATOM   3005  CA  GLY A 198       1.135 -29.029   9.849  1.00  0.72           C  
ATOM   3006  C   GLY A 198      -0.388 -29.004   9.976  1.00  0.72           C  
ATOM   3007  O   GLY A 198      -0.990 -27.930  10.087  1.00  0.72           O  
ATOM   3008  H   GLY A 198       2.334 -30.592  10.629  1.00  0.72           H  
ATOM   3009 1HA  GLY A 198       1.535 -28.019   9.895  1.00  0.72           H  
ATOM   3010 2HA  GLY A 198       1.420 -29.450   8.884  1.00  0.72           H  
ATOM   3011  N   LYS A 199      -1.015 -30.186  10.008  1.00  0.73           N  
ATOM   3012  CA  LYS A 199      -2.469 -30.262  10.119  1.00  0.73           C  
ATOM   3013  C   LYS A 199      -2.994 -29.650  11.420  1.00  0.73           C  
ATOM   3014  O   LYS A 199      -4.046 -29.006  11.431  1.00  0.73           O  
ATOM   3015  CB  LYS A 199      -2.944 -31.724  10.050  1.00  0.73           C  
ATOM   3016  CG  LYS A 199      -2.793 -32.406   8.691  1.00  0.73           C  
ATOM   3017  CD  LYS A 199      -3.680 -31.756   7.633  1.00  0.73           C  
ATOM   3018  CE  LYS A 199      -5.157 -32.079   7.860  1.00  0.73           C  
ATOM   3019  NZ  LYS A 199      -6.033 -31.469   6.810  1.00  0.73           N  
ATOM   3020  H   LYS A 199      -0.468 -31.045   9.930  1.00  0.73           H  
ATOM   3021  HA  LYS A 199      -2.902 -29.707   9.287  1.00  0.73           H  
ATOM   3022 1HB  LYS A 199      -2.364 -32.313  10.769  1.00  0.73           H  
ATOM   3023 2HB  LYS A 199      -3.988 -31.782  10.349  1.00  0.73           H  
ATOM   3024 1HG  LYS A 199      -1.759 -32.361   8.383  1.00  0.73           H  
ATOM   3025 2HG  LYS A 199      -3.071 -33.450   8.788  1.00  0.73           H  
ATOM   3026 1HD  LYS A 199      -3.546 -30.675   7.667  1.00  0.73           H  
ATOM   3027 2HD  LYS A 199      -3.380 -32.114   6.645  1.00  0.73           H  
ATOM   3028 1HE  LYS A 199      -5.290 -33.161   7.847  1.00  0.73           H  
ATOM   3029 2HE  LYS A 199      -5.459 -31.697   8.836  1.00  0.73           H  
ATOM   3030 1HZ  LYS A 199      -6.998 -31.705   6.996  1.00  0.73           H  
ATOM   3031 2HZ  LYS A 199      -5.922 -30.463   6.822  1.00  0.73           H  
ATOM   3032 3HZ  LYS A 199      -5.768 -31.825   5.902  1.00  0.73           H  
ATOM   3033  N   THR A 200      -2.255 -29.838  12.511  1.00  0.75           N  
ATOM   3034  CA  THR A 200      -2.657 -29.348  13.819  1.00  0.75           C  
ATOM   3035  C   THR A 200      -2.614 -27.817  13.920  1.00  0.75           C  
ATOM   3036  O   THR A 200      -3.506 -27.204  14.510  1.00  0.75           O  
ATOM   3037  CB  THR A 200      -1.759 -29.958  14.914  1.00  0.75           C  
ATOM   3038  OG1 THR A 200      -1.856 -31.388  14.871  1.00  0.75           O  
ATOM   3039  CG2 THR A 200      -2.206 -29.482  16.304  1.00  0.75           C  
ATOM   3040  H   THR A 200      -1.395 -30.382  12.446  1.00  0.75           H  
ATOM   3041  HA  THR A 200      -3.682 -29.666  13.998  1.00  0.75           H  
ATOM   3042  HB  THR A 200      -0.726 -29.664  14.738  1.00  0.75           H  
ATOM   3043  HG1 THR A 200      -1.432 -31.710  14.037  1.00  0.75           H  
ATOM   3044 1HG2 THR A 200      -1.563 -29.926  17.060  1.00  0.75           H  
ATOM   3045 2HG2 THR A 200      -2.146 -28.403  16.368  1.00  0.75           H  
ATOM   3046 3HG2 THR A 200      -3.235 -29.791  16.475  1.00  0.75           H  
ATOM   3047  N   LEU A 201      -1.551 -27.207  13.382  1.00  0.76           N  
ATOM   3048  CA  LEU A 201      -1.333 -25.767  13.491  1.00  0.76           C  
ATOM   3049  C   LEU A 201      -1.871 -24.900  12.349  1.00  0.76           C  
ATOM   3050  O   LEU A 201      -2.149 -23.714  12.553  1.00  0.76           O  
ATOM   3051  CB  LEU A 201       0.155 -25.492  13.606  1.00  0.76           C  
ATOM   3052  CG  LEU A 201       0.748 -25.579  14.990  1.00  0.76           C  
ATOM   3053  CD1 LEU A 201       0.637 -26.983  15.530  1.00  0.76           C  
ATOM   3054  CD2 LEU A 201       2.120 -25.170  14.896  1.00  0.76           C  
ATOM   3055  H   LEU A 201      -0.844 -27.772  12.912  1.00  0.76           H  
ATOM   3056  HA  LEU A 201      -1.814 -25.435  14.410  1.00  0.76           H  
ATOM   3057 1HB  LEU A 201       0.685 -26.200  12.972  1.00  0.76           H  
ATOM   3058 2HB  LEU A 201       0.351 -24.491  13.222  1.00  0.76           H  
ATOM   3059  HG  LEU A 201       0.217 -24.925  15.664  1.00  0.76           H  
ATOM   3060 1HD1 LEU A 201       1.083 -27.034  16.513  1.00  0.76           H  
ATOM   3061 2HD1 LEU A 201      -0.393 -27.244  15.592  1.00  0.76           H  
ATOM   3062 3HD1 LEU A 201       1.143 -27.668  14.872  1.00  0.76           H  
ATOM   3063 1HD2 LEU A 201       2.572 -25.225  15.868  1.00  0.76           H  
ATOM   3064 2HD2 LEU A 201       2.630 -25.840  14.208  1.00  0.76           H  
ATOM   3065 3HD2 LEU A 201       2.172 -24.153  14.525  1.00  0.76           H  
ATOM   3066  N   GLY A 202      -2.001 -25.427  11.141  1.00  0.77           N  
ATOM   3067  CA  GLY A 202      -2.475 -24.562  10.070  1.00  0.77           C  
ATOM   3068  C   GLY A 202      -1.526 -23.386   9.828  1.00  0.77           C  
ATOM   3069  O   GLY A 202      -0.350 -23.581   9.523  1.00  0.77           O  
ATOM   3070  H   GLY A 202      -1.760 -26.400  10.947  1.00  0.77           H  
ATOM   3071 1HA  GLY A 202      -2.569 -25.150   9.155  1.00  0.77           H  
ATOM   3072 2HA  GLY A 202      -3.469 -24.193  10.316  1.00  0.77           H  
ATOM   3073  N   ASN A 203      -2.028 -22.164   9.995  1.00  0.76           N  
ATOM   3074  CA  ASN A 203      -1.221 -20.972   9.747  1.00  0.76           C  
ATOM   3075  C   ASN A 203      -0.388 -20.485  10.947  1.00  0.76           C  
ATOM   3076  O   ASN A 203       0.291 -19.460  10.858  1.00  0.76           O  
ATOM   3077  CB  ASN A 203      -2.110 -19.857   9.239  1.00  0.76           C  
ATOM   3078  CG  ASN A 203      -2.596 -20.128   7.843  1.00  0.76           C  
ATOM   3079  OD1 ASN A 203      -1.882 -20.727   7.033  1.00  0.76           O  
ATOM   3080  ND2 ASN A 203      -3.797 -19.707   7.548  1.00  0.76           N  
ATOM   3081  H   ASN A 203      -2.990 -22.064  10.289  1.00  0.76           H  
ATOM   3082  HA  ASN A 203      -0.527 -21.219   8.949  1.00  0.76           H  
ATOM   3083 1HB  ASN A 203      -2.968 -19.740   9.902  1.00  0.76           H  
ATOM   3084 2HB  ASN A 203      -1.554 -18.919   9.246  1.00  0.76           H  
ATOM   3085 1HD2 ASN A 203      -4.171 -19.863   6.633  1.00  0.76           H  
ATOM   3086 2HD2 ASN A 203      -4.343 -19.227   8.235  1.00  0.76           H  
ATOM   3087  N   ASP A 204      -0.432 -21.205  12.063  1.00  0.75           N  
ATOM   3088  CA  ASP A 204       0.389 -20.855  13.225  1.00  0.75           C  
ATOM   3089  C   ASP A 204       1.819 -21.339  13.074  1.00  0.75           C  
ATOM   3090  O   ASP A 204       2.042 -22.463  12.638  1.00  0.75           O  
ATOM   3091  CB  ASP A 204      -0.215 -21.410  14.502  1.00  0.75           C  
ATOM   3092  CG  ASP A 204      -1.359 -20.567  15.053  1.00  0.75           C  
ATOM   3093  OD1 ASP A 204      -1.128 -19.386  15.275  1.00  0.75           O  
ATOM   3094  OD2 ASP A 204      -2.429 -21.077  15.252  1.00  0.75           O  
ATOM   3095  H   ASP A 204      -1.026 -22.036  12.110  1.00  0.75           H  
ATOM   3096  HA  ASP A 204       0.413 -19.769  13.310  1.00  0.75           H  
ATOM   3097 1HB  ASP A 204      -0.591 -22.416  14.313  1.00  0.75           H  
ATOM   3098 2HB  ASP A 204       0.567 -21.493  15.240  1.00  0.75           H  
ATOM   3099  N   VAL A 205       2.791 -20.503  13.455  1.00  0.74           N  
ATOM   3100  CA  VAL A 205       4.203 -20.887  13.366  1.00  0.74           C  
ATOM   3101  C   VAL A 205       4.698 -21.665  14.600  1.00  0.74           C  
ATOM   3102  O   VAL A 205       4.674 -21.134  15.721  1.00  0.74           O  
ATOM   3103  CB  VAL A 205       5.093 -19.622  13.226  1.00  0.74           C  
ATOM   3104  CG1 VAL A 205       6.561 -20.020  13.223  1.00  0.74           C  
ATOM   3105  CG2 VAL A 205       4.781 -18.873  11.949  1.00  0.74           C  
ATOM   3106  H   VAL A 205       2.540 -19.585  13.804  1.00  0.74           H  
ATOM   3107  HA  VAL A 205       4.319 -21.468  12.466  1.00  0.74           H  
ATOM   3108  HB  VAL A 205       4.907 -18.969  14.072  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 205       7.178 -19.122  13.146  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 205       6.806 -20.550  14.140  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 205       6.754 -20.666  12.382  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 205       5.412 -17.980  11.891  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 205       4.986 -19.517  11.100  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 205       3.733 -18.574  11.943  1.00  0.74           H  
ATOM   3115  N   PRO A 206       5.100 -22.942  14.451  1.00  0.73           N  
ATOM   3116  CA  PRO A 206       5.635 -23.779  15.493  1.00  0.73           C  
ATOM   3117  C   PRO A 206       7.067 -23.503  15.872  1.00  0.73           C  
ATOM   3118  O   PRO A 206       7.912 -23.211  15.016  1.00  0.73           O  
ATOM   3119  CB  PRO A 206       5.531 -25.171  14.902  1.00  0.73           C  
ATOM   3120  CG  PRO A 206       5.616 -24.978  13.455  1.00  0.73           C  
ATOM   3121  CD  PRO A 206       4.980 -23.647  13.164  1.00  0.73           C  
ATOM   3122  HA  PRO A 206       4.981 -23.702  16.366  1.00  0.73           H  
ATOM   3123 1HB  PRO A 206       6.391 -25.763  15.264  1.00  0.73           H  
ATOM   3124 2HB  PRO A 206       4.673 -25.692  15.255  1.00  0.73           H  
ATOM   3125 1HG  PRO A 206       6.627 -25.031  13.153  1.00  0.73           H  
ATOM   3126 2HG  PRO A 206       5.079 -25.791  12.963  1.00  0.73           H  
ATOM   3127 1HD  PRO A 206       5.566 -23.172  12.398  1.00  0.73           H  
ATOM   3128 2HD  PRO A 206       3.949 -23.793  12.870  1.00  0.73           H  
ATOM   3129  N   TYR A 207       7.354 -23.825  17.106  1.00  0.73           N  
ATOM   3130  CA  TYR A 207       8.683 -23.924  17.641  1.00  0.73           C  
ATOM   3131  C   TYR A 207       8.883 -25.268  18.260  1.00  0.73           C  
ATOM   3132  O   TYR A 207       8.237 -25.609  19.237  1.00  0.73           O  
ATOM   3133  CB  TYR A 207       8.901 -22.842  18.672  1.00  0.73           C  
ATOM   3134  CG  TYR A 207      10.087 -23.057  19.554  1.00  0.73           C  
ATOM   3135  CD1 TYR A 207      11.390 -22.935  19.122  1.00  0.73           C  
ATOM   3136  CD2 TYR A 207       9.818 -23.347  20.868  1.00  0.73           C  
ATOM   3137  CE1 TYR A 207      12.398 -23.109  20.025  1.00  0.73           C  
ATOM   3138  CE2 TYR A 207      10.815 -23.518  21.766  1.00  0.73           C  
ATOM   3139  CZ  TYR A 207      12.098 -23.398  21.361  1.00  0.73           C  
ATOM   3140  OH  TYR A 207      13.099 -23.549  22.267  1.00  0.73           O  
ATOM   3141  H   TYR A 207       6.579 -23.977  17.740  1.00  0.73           H  
ATOM   3142  HA  TYR A 207       9.397 -23.806  16.835  1.00  0.73           H  
ATOM   3143 1HB  TYR A 207       9.016 -21.910  18.150  1.00  0.73           H  
ATOM   3144 2HB  TYR A 207       8.016 -22.752  19.302  1.00  0.73           H  
ATOM   3145  HD1 TYR A 207      11.617 -22.701  18.093  1.00  0.73           H  
ATOM   3146  HD2 TYR A 207       8.797 -23.432  21.179  1.00  0.73           H  
ATOM   3147  HE1 TYR A 207      13.420 -23.011  19.703  1.00  0.73           H  
ATOM   3148  HE2 TYR A 207      10.585 -23.743  22.808  1.00  0.73           H  
ATOM   3149  HH  TYR A 207      12.740 -23.787  23.124  1.00  0.73           H  
ATOM   3150  N   PHE A 208       9.804 -26.015  17.717  1.00  0.74           N  
ATOM   3151  CA  PHE A 208      10.075 -27.338  18.191  1.00  0.74           C  
ATOM   3152  C   PHE A 208      11.108 -27.258  19.286  1.00  0.74           C  
ATOM   3153  O   PHE A 208      12.193 -26.692  19.100  1.00  0.74           O  
ATOM   3154  CB  PHE A 208      10.570 -28.214  17.060  1.00  0.74           C  
ATOM   3155  CG  PHE A 208       9.561 -28.589  15.993  1.00  0.74           C  
ATOM   3156  CD1 PHE A 208       9.400 -27.826  14.846  1.00  0.74           C  
ATOM   3157  CD2 PHE A 208       8.802 -29.736  16.130  1.00  0.74           C  
ATOM   3158  CE1 PHE A 208       8.499 -28.217  13.863  1.00  0.74           C  
ATOM   3159  CE2 PHE A 208       7.914 -30.125  15.160  1.00  0.74           C  
ATOM   3160  CZ  PHE A 208       7.759 -29.369  14.021  1.00  0.74           C  
ATOM   3161  H   PHE A 208      10.328 -25.654  16.936  1.00  0.74           H  
ATOM   3162  HA  PHE A 208       9.161 -27.766  18.602  1.00  0.74           H  
ATOM   3163 1HB  PHE A 208      11.382 -27.712  16.585  1.00  0.74           H  
ATOM   3164 2HB  PHE A 208      10.964 -29.131  17.481  1.00  0.74           H  
ATOM   3165  HD1 PHE A 208       9.997 -26.919  14.724  1.00  0.74           H  
ATOM   3166  HD2 PHE A 208       8.927 -30.339  17.025  1.00  0.74           H  
ATOM   3167  HE1 PHE A 208       8.383 -27.620  12.966  1.00  0.74           H  
ATOM   3168  HE2 PHE A 208       7.340 -31.036  15.294  1.00  0.74           H  
ATOM   3169  HZ  PHE A 208       7.056 -29.680  13.245  1.00  0.74           H  
ATOM   3170  N   LYS A 209      10.760 -27.806  20.434  1.00  0.76           N  
ATOM   3171  CA  LYS A 209      11.667 -27.764  21.562  1.00  0.76           C  
ATOM   3172  C   LYS A 209      12.462 -29.057  21.660  1.00  0.76           C  
ATOM   3173  O   LYS A 209      13.662 -29.105  21.401  1.00  0.76           O  
ATOM   3174  CB  LYS A 209      10.859 -27.535  22.839  1.00  0.76           C  
ATOM   3175  CG  LYS A 209      11.680 -27.433  24.102  1.00  0.76           C  
ATOM   3176  CD  LYS A 209      10.790 -27.153  25.304  1.00  0.76           C  
ATOM   3177  CE  LYS A 209      11.606 -27.075  26.585  1.00  0.76           C  
ATOM   3178  NZ  LYS A 209      10.747 -26.809  27.774  1.00  0.76           N  
ATOM   3179  H   LYS A 209       9.838 -28.239  20.511  1.00  0.76           H  
ATOM   3180  HA  LYS A 209      12.367 -26.938  21.428  1.00  0.76           H  
ATOM   3181 1HB  LYS A 209      10.293 -26.608  22.736  1.00  0.76           H  
ATOM   3182 2HB  LYS A 209      10.133 -28.339  22.968  1.00  0.76           H  
ATOM   3183 1HG  LYS A 209      12.220 -28.368  24.267  1.00  0.76           H  
ATOM   3184 2HG  LYS A 209      12.415 -26.629  23.994  1.00  0.76           H  
ATOM   3185 1HD  LYS A 209      10.260 -26.211  25.156  1.00  0.76           H  
ATOM   3186 2HD  LYS A 209      10.054 -27.956  25.401  1.00  0.76           H  
ATOM   3187 1HE  LYS A 209      12.130 -28.020  26.729  1.00  0.76           H  
ATOM   3188 2HE  LYS A 209      12.341 -26.274  26.491  1.00  0.76           H  
ATOM   3189 1HZ  LYS A 209      11.322 -26.765  28.604  1.00  0.76           H  
ATOM   3190 2HZ  LYS A 209      10.265 -25.930  27.653  1.00  0.76           H  
ATOM   3191 3HZ  LYS A 209      10.068 -27.555  27.871  1.00  0.76           H  
ATOM   3192  N   ASN A 210      11.772 -30.152  21.916  1.00  0.80           N  
ATOM   3193  CA  ASN A 210      12.453 -31.424  22.109  1.00  0.80           C  
ATOM   3194  C   ASN A 210      12.664 -32.184  20.800  1.00  0.80           C  
ATOM   3195  O   ASN A 210      12.143 -33.277  20.598  1.00  0.80           O  
ATOM   3196  CB  ASN A 210      11.709 -32.232  23.151  1.00  0.80           C  
ATOM   3197  CG  ASN A 210      11.799 -31.572  24.511  1.00  0.80           C  
ATOM   3198  OD1 ASN A 210      12.877 -31.089  24.885  1.00  0.80           O  
ATOM   3199  ND2 ASN A 210      10.719 -31.521  25.247  1.00  0.80           N  
ATOM   3200  H   ASN A 210      10.776 -30.094  22.050  1.00  0.80           H  
ATOM   3201  HA  ASN A 210      13.446 -31.217  22.509  1.00  0.80           H  
ATOM   3202 1HB  ASN A 210      10.655 -32.313  22.870  1.00  0.80           H  
ATOM   3203 2HB  ASN A 210      12.115 -33.242  23.205  1.00  0.80           H  
ATOM   3204 1HD2 ASN A 210      10.749 -31.090  26.145  1.00  0.80           H  
ATOM   3205 2HD2 ASN A 210       9.834 -31.921  24.929  1.00  0.80           H  
ATOM   3206  N   LEU A 211      13.447 -31.586  19.915  1.00  0.85           N  
ATOM   3207  CA  LEU A 211      13.717 -32.181  18.611  1.00  0.85           C  
ATOM   3208  C   LEU A 211      15.130 -31.824  18.168  1.00  0.85           C  
ATOM   3209  O   LEU A 211      15.481 -30.648  18.088  1.00  0.85           O  
ATOM   3210  CB  LEU A 211      12.715 -31.650  17.573  1.00  0.85           C  
ATOM   3211  CG  LEU A 211      12.793 -32.235  16.160  1.00  0.85           C  
ATOM   3212  CD1 LEU A 211      12.409 -33.716  16.223  1.00  0.85           C  
ATOM   3213  CD2 LEU A 211      11.875 -31.465  15.234  1.00  0.85           C  
ATOM   3214  H   LEU A 211      13.845 -30.686  20.185  1.00  0.85           H  
ATOM   3215  HA  LEU A 211      13.633 -33.263  18.688  1.00  0.85           H  
ATOM   3216 1HB  LEU A 211      11.705 -31.826  17.946  1.00  0.85           H  
ATOM   3217 2HB  LEU A 211      12.865 -30.575  17.482  1.00  0.85           H  
ATOM   3218  HG  LEU A 211      13.791 -32.169  15.795  1.00  0.85           H  
ATOM   3219 1HD1 LEU A 211      12.460 -34.146  15.236  1.00  0.85           H  
ATOM   3220 2HD1 LEU A 211      13.094 -34.244  16.886  1.00  0.85           H  
ATOM   3221 3HD1 LEU A 211      11.392 -33.812  16.602  1.00  0.85           H  
ATOM   3222 1HD2 LEU A 211      11.937 -31.892  14.241  1.00  0.85           H  
ATOM   3223 2HD2 LEU A 211      10.861 -31.543  15.596  1.00  0.85           H  
ATOM   3224 3HD2 LEU A 211      12.175 -30.418  15.201  1.00  0.85           H  
ATOM   3225  N   LYS A 212      15.936 -32.836  17.883  1.00  0.91           N  
ATOM   3226  CA  LYS A 212      17.316 -32.640  17.441  1.00  0.91           C  
ATOM   3227  C   LYS A 212      17.680 -33.576  16.302  1.00  0.91           C  
ATOM   3228  O   LYS A 212      18.251 -34.637  16.550  1.00  0.91           O  
ATOM   3229  CB  LYS A 212      18.304 -32.848  18.579  1.00  0.91           C  
ATOM   3230  CG  LYS A 212      19.760 -32.741  18.130  1.00  0.91           C  
ATOM   3231  CD  LYS A 212      20.145 -31.318  17.730  1.00  0.91           C  
ATOM   3232  CE  LYS A 212      21.614 -31.257  17.320  1.00  0.91           C  
ATOM   3233  NZ  LYS A 212      22.027 -29.894  16.904  1.00  0.91           N  
ATOM   3234  H   LYS A 212      15.581 -33.777  17.975  1.00  0.91           H  
ATOM   3235  HA  LYS A 212      17.438 -31.613  17.101  1.00  0.91           H  
ATOM   3236 1HB  LYS A 212      18.130 -32.104  19.357  1.00  0.91           H  
ATOM   3237 2HB  LYS A 212      18.155 -33.832  19.019  1.00  0.91           H  
ATOM   3238 1HG  LYS A 212      20.415 -33.075  18.933  1.00  0.91           H  
ATOM   3239 2HG  LYS A 212      19.915 -33.390  17.264  1.00  0.91           H  
ATOM   3240 1HD  LYS A 212      19.533 -30.997  16.878  1.00  0.91           H  
ATOM   3241 2HD  LYS A 212      19.973 -30.634  18.560  1.00  0.91           H  
ATOM   3242 1HE  LYS A 212      22.231 -31.573  18.158  1.00  0.91           H  
ATOM   3243 2HE  LYS A 212      21.773 -31.940  16.483  1.00  0.91           H  
ATOM   3244 1HZ  LYS A 212      22.993 -29.897  16.632  1.00  0.91           H  
ATOM   3245 2HZ  LYS A 212      21.461 -29.596  16.097  1.00  0.91           H  
ATOM   3246 3HZ  LYS A 212      21.897 -29.251  17.667  1.00  0.91           H  
ATOM   3247  N   PRO A 213      17.297 -33.267  15.062  1.00  0.96           N  
ATOM   3248  CA  PRO A 213      17.516 -34.101  13.907  1.00  0.96           C  
ATOM   3249  C   PRO A 213      19.004 -34.334  13.742  1.00  0.96           C  
ATOM   3250  O   PRO A 213      19.797 -33.419  13.958  1.00  0.96           O  
ATOM   3251  CB  PRO A 213      16.931 -33.258  12.777  1.00  0.96           C  
ATOM   3252  CG  PRO A 213      15.967 -32.332  13.465  1.00  0.96           C  
ATOM   3253  CD  PRO A 213      16.634 -31.995  14.760  1.00  0.96           C  
ATOM   3254  HA  PRO A 213      16.984 -35.046  14.034  1.00  0.96           H  
ATOM   3255 1HB  PRO A 213      17.736 -32.740  12.224  1.00  0.96           H  
ATOM   3256 2HB  PRO A 213      16.423 -33.910  12.066  1.00  0.96           H  
ATOM   3257 1HG  PRO A 213      15.815 -31.487  12.865  1.00  0.96           H  
ATOM   3258 2HG  PRO A 213      14.987 -32.804  13.593  1.00  0.96           H  
ATOM   3259 1HD  PRO A 213      17.388 -31.200  14.612  1.00  0.96           H  
ATOM   3260 2HD  PRO A 213      15.896 -31.712  15.478  1.00  0.96           H  
ATOM   3261  N   GLU A 214      19.387 -35.530  13.318  1.00  1.01           N  
ATOM   3262  CA  GLU A 214      20.800 -35.839  13.098  1.00  1.01           C  
ATOM   3263  C   GLU A 214      21.414 -35.025  11.962  1.00  1.01           C  
ATOM   3264  O   GLU A 214      22.601 -34.695  11.980  1.00  1.01           O  
ATOM   3265  CB  GLU A 214      20.974 -37.329  12.793  1.00  1.01           C  
ATOM   3266  CG  GLU A 214      20.699 -38.256  13.964  1.00  1.01           C  
ATOM   3267  CD  GLU A 214      20.868 -39.719  13.618  1.00  1.01           C  
ATOM   3268  OE1 GLU A 214      21.049 -40.024  12.462  1.00  1.01           O  
ATOM   3269  OE2 GLU A 214      20.821 -40.529  14.515  1.00  1.01           O  
ATOM   3270  H   GLU A 214      18.690 -36.246  13.162  1.00  1.01           H  
ATOM   3271  HA  GLU A 214      21.344 -35.604  14.013  1.00  1.01           H  
ATOM   3272 1HB  GLU A 214      20.303 -37.608  11.994  1.00  1.01           H  
ATOM   3273 2HB  GLU A 214      21.991 -37.513  12.444  1.00  1.01           H  
ATOM   3274 1HG  GLU A 214      21.378 -38.004  14.778  1.00  1.01           H  
ATOM   3275 2HG  GLU A 214      19.681 -38.082  14.310  1.00  1.01           H  
ATOM   3276  N   LYS A 215      20.601 -34.769  10.945  1.00  1.03           N  
ATOM   3277  CA  LYS A 215      21.030 -34.094   9.729  1.00  1.03           C  
ATOM   3278  C   LYS A 215      20.045 -33.031   9.252  1.00  1.03           C  
ATOM   3279  O   LYS A 215      18.821 -33.176   9.382  1.00  1.03           O  
ATOM   3280  CB  LYS A 215      21.227 -35.115   8.598  1.00  1.03           C  
ATOM   3281  CG  LYS A 215      22.293 -36.164   8.865  1.00  1.03           C  
ATOM   3282  CD  LYS A 215      22.447 -37.108   7.691  1.00  1.03           C  
ATOM   3283  CE  LYS A 215      23.497 -38.169   7.986  1.00  1.03           C  
ATOM   3284  NZ  LYS A 215      23.666 -39.109   6.852  1.00  1.03           N  
ATOM   3285  H   LYS A 215      19.645 -35.063  11.040  1.00  1.03           H  
ATOM   3286  HA  LYS A 215      21.981 -33.598   9.929  1.00  1.03           H  
ATOM   3287 1HB  LYS A 215      20.299 -35.623   8.382  1.00  1.03           H  
ATOM   3288 2HB  LYS A 215      21.517 -34.590   7.687  1.00  1.03           H  
ATOM   3289 1HG  LYS A 215      23.248 -35.673   9.064  1.00  1.03           H  
ATOM   3290 2HG  LYS A 215      22.021 -36.751   9.739  1.00  1.03           H  
ATOM   3291 1HD  LYS A 215      21.491 -37.597   7.488  1.00  1.03           H  
ATOM   3292 2HD  LYS A 215      22.741 -36.547   6.800  1.00  1.03           H  
ATOM   3293 1HE  LYS A 215      24.450 -37.682   8.186  1.00  1.03           H  
ATOM   3294 2HE  LYS A 215      23.195 -38.733   8.871  1.00  1.03           H  
ATOM   3295 1HZ  LYS A 215      24.369 -39.797   7.084  1.00  1.03           H  
ATOM   3296 2HZ  LYS A 215      22.789 -39.573   6.664  1.00  1.03           H  
ATOM   3297 3HZ  LYS A 215      23.955 -38.595   6.031  1.00  1.03           H  
ATOM   3298  N   THR A 216      20.581 -32.043   8.542  1.00  1.02           N  
ATOM   3299  CA  THR A 216      19.777 -31.003   7.903  1.00  1.02           C  
ATOM   3300  C   THR A 216      18.741 -31.619   6.978  1.00  1.02           C  
ATOM   3301  O   THR A 216      17.657 -31.073   6.785  1.00  1.02           O  
ATOM   3302  CB  THR A 216      20.628 -30.027   7.085  1.00  1.02           C  
ATOM   3303  OG1 THR A 216      21.594 -29.392   7.932  1.00  1.02           O  
ATOM   3304  CG2 THR A 216      19.710 -28.979   6.490  1.00  1.02           C  
ATOM   3305  H   THR A 216      21.587 -31.991   8.467  1.00  1.02           H  
ATOM   3306  HA  THR A 216      19.256 -30.446   8.678  1.00  1.02           H  
ATOM   3307  HB  THR A 216      21.143 -30.563   6.288  1.00  1.02           H  
ATOM   3308  HG1 THR A 216      21.146 -28.872   8.606  1.00  1.02           H  
ATOM   3309 1HG2 THR A 216      20.295 -28.275   5.901  1.00  1.02           H  
ATOM   3310 2HG2 THR A 216      18.976 -29.462   5.857  1.00  1.02           H  
ATOM   3311 3HG2 THR A 216      19.201 -28.453   7.293  1.00  1.02           H  
ATOM   3312  N   GLU A 217      19.095 -32.741   6.373  1.00  0.99           N  
ATOM   3313  CA  GLU A 217      18.230 -33.427   5.438  1.00  0.99           C  
ATOM   3314  C   GLU A 217      16.916 -33.843   6.106  1.00  0.99           C  
ATOM   3315  O   GLU A 217      15.864 -33.872   5.459  1.00  0.99           O  
ATOM   3316  CB  GLU A 217      18.965 -34.638   4.880  1.00  0.99           C  
ATOM   3317  CG  GLU A 217      20.165 -34.246   4.024  1.00  0.99           C  
ATOM   3318  CD  GLU A 217      20.970 -35.406   3.505  1.00  0.99           C  
ATOM   3319  OE1 GLU A 217      20.646 -36.532   3.802  1.00  0.99           O  
ATOM   3320  OE2 GLU A 217      21.910 -35.163   2.788  1.00  0.99           O  
ATOM   3321  H   GLU A 217      20.002 -33.128   6.581  1.00  0.99           H  
ATOM   3322  HA  GLU A 217      17.996 -32.752   4.625  1.00  0.99           H  
ATOM   3323 1HB  GLU A 217      19.305 -35.277   5.698  1.00  0.99           H  
ATOM   3324 2HB  GLU A 217      18.286 -35.218   4.257  1.00  0.99           H  
ATOM   3325 1HG  GLU A 217      19.806 -33.663   3.177  1.00  0.99           H  
ATOM   3326 2HG  GLU A 217      20.814 -33.603   4.620  1.00  0.99           H  
ATOM   3327  N   PHE A 218      16.949 -34.164   7.399  1.00  0.95           N  
ATOM   3328  CA  PHE A 218      15.723 -34.572   8.058  1.00  0.95           C  
ATOM   3329  C   PHE A 218      14.864 -33.333   8.251  1.00  0.95           C  
ATOM   3330  O   PHE A 218      13.636 -33.393   8.150  1.00  0.95           O  
ATOM   3331  CB  PHE A 218      16.023 -35.210   9.390  1.00  0.95           C  
ATOM   3332  CG  PHE A 218      16.653 -36.550   9.330  1.00  0.95           C  
ATOM   3333  CD1 PHE A 218      17.962 -36.673   9.614  1.00  0.95           C  
ATOM   3334  CD2 PHE A 218      15.949 -37.669   9.011  1.00  0.95           C  
ATOM   3335  CE1 PHE A 218      18.594 -37.891   9.591  1.00  0.95           C  
ATOM   3336  CE2 PHE A 218      16.554 -38.900   8.997  1.00  0.95           C  
ATOM   3337  CZ  PHE A 218      17.881 -39.013   9.286  1.00  0.95           C  
ATOM   3338  H   PHE A 218      17.805 -34.085   7.940  1.00  0.95           H  
ATOM   3339  HA  PHE A 218      15.188 -35.280   7.429  1.00  0.95           H  
ATOM   3340 1HB  PHE A 218      16.699 -34.560   9.925  1.00  0.95           H  
ATOM   3341 2HB  PHE A 218      15.116 -35.276   9.968  1.00  0.95           H  
ATOM   3342  HD1 PHE A 218      18.495 -35.784   9.855  1.00  0.95           H  
ATOM   3343  HD2 PHE A 218      14.901 -37.573   8.775  1.00  0.95           H  
ATOM   3344  HE1 PHE A 218      19.655 -37.963   9.820  1.00  0.95           H  
ATOM   3345  HE2 PHE A 218      15.987 -39.784   8.752  1.00  0.95           H  
ATOM   3346  HZ  PHE A 218      18.366 -39.989   9.270  1.00  0.95           H  
ATOM   3347  N   LEU A 219      15.521 -32.189   8.478  1.00  0.90           N  
ATOM   3348  CA  LEU A 219      14.798 -30.921   8.597  1.00  0.90           C  
ATOM   3349  C   LEU A 219      14.143 -30.547   7.261  1.00  0.90           C  
ATOM   3350  O   LEU A 219      13.027 -30.011   7.226  1.00  0.90           O  
ATOM   3351  CB  LEU A 219      15.712 -29.777   9.034  1.00  0.90           C  
ATOM   3352  CG  LEU A 219      16.232 -29.774  10.429  1.00  0.90           C  
ATOM   3353  CD1 LEU A 219      17.275 -28.693  10.569  1.00  0.90           C  
ATOM   3354  CD2 LEU A 219      15.074 -29.450  11.355  1.00  0.90           C  
ATOM   3355  H   LEU A 219      16.540 -32.222   8.572  1.00  0.90           H  
ATOM   3356  HA  LEU A 219      14.017 -31.038   9.346  1.00  0.90           H  
ATOM   3357 1HB  LEU A 219      16.537 -29.674   8.351  1.00  0.90           H  
ATOM   3358 2HB  LEU A 219      15.131 -28.911   8.983  1.00  0.90           H  
ATOM   3359  HG  LEU A 219      16.682 -30.738  10.669  1.00  0.90           H  
ATOM   3360 1HD1 LEU A 219      17.644 -28.678  11.580  1.00  0.90           H  
ATOM   3361 2HD1 LEU A 219      18.099 -28.882   9.894  1.00  0.90           H  
ATOM   3362 3HD1 LEU A 219      16.828 -27.730  10.340  1.00  0.90           H  
ATOM   3363 1HD2 LEU A 219      15.426 -29.398  12.380  1.00  0.90           H  
ATOM   3364 2HD2 LEU A 219      14.668 -28.484  11.073  1.00  0.90           H  
ATOM   3365 3HD2 LEU A 219      14.299 -30.213  11.263  1.00  0.90           H  
ATOM   3366  N   LYS A 220      14.825 -30.861   6.147  1.00  0.85           N  
ATOM   3367  CA  LYS A 220      14.270 -30.576   4.822  1.00  0.85           C  
ATOM   3368  C   LYS A 220      12.981 -31.374   4.626  1.00  0.85           C  
ATOM   3369  O   LYS A 220      11.974 -30.833   4.151  1.00  0.85           O  
ATOM   3370  CB  LYS A 220      15.261 -30.966   3.710  1.00  0.85           C  
ATOM   3371  CG  LYS A 220      16.502 -30.094   3.595  1.00  0.85           C  
ATOM   3372  CD  LYS A 220      17.488 -30.621   2.525  1.00  0.85           C  
ATOM   3373  CE  LYS A 220      18.776 -29.802   2.503  1.00  0.85           C  
ATOM   3374  NZ  LYS A 220      19.823 -30.384   1.616  1.00  0.85           N  
ATOM   3375  H   LYS A 220      15.757 -31.266   6.241  1.00  0.85           H  
ATOM   3376  HA  LYS A 220      14.038 -29.513   4.753  1.00  0.85           H  
ATOM   3377 1HB  LYS A 220      15.586 -31.988   3.858  1.00  0.85           H  
ATOM   3378 2HB  LYS A 220      14.750 -30.932   2.750  1.00  0.85           H  
ATOM   3379 1HG  LYS A 220      16.182 -29.118   3.291  1.00  0.85           H  
ATOM   3380 2HG  LYS A 220      16.995 -30.019   4.558  1.00  0.85           H  
ATOM   3381 1HD  LYS A 220      17.724 -31.664   2.695  1.00  0.85           H  
ATOM   3382 2HD  LYS A 220      17.017 -30.541   1.550  1.00  0.85           H  
ATOM   3383 1HE  LYS A 220      18.547 -28.811   2.142  1.00  0.85           H  
ATOM   3384 2HE  LYS A 220      19.170 -29.735   3.511  1.00  0.85           H  
ATOM   3385 1HZ  LYS A 220      20.642 -29.800   1.633  1.00  0.85           H  
ATOM   3386 2HZ  LYS A 220      20.067 -31.310   1.930  1.00  0.85           H  
ATOM   3387 3HZ  LYS A 220      19.495 -30.439   0.656  1.00  0.85           H  
ATOM   3388  N   GLU A 221      12.996 -32.641   5.070  1.00  0.82           N  
ATOM   3389  CA  GLU A 221      11.826 -33.506   4.951  1.00  0.82           C  
ATOM   3390  C   GLU A 221      10.700 -33.049   5.883  1.00  0.82           C  
ATOM   3391  O   GLU A 221       9.530 -33.015   5.485  1.00  0.82           O  
ATOM   3392  CB  GLU A 221      12.202 -34.964   5.238  1.00  0.82           C  
ATOM   3393  CG  GLU A 221      11.056 -35.936   5.066  1.00  0.82           C  
ATOM   3394  CD  GLU A 221      10.545 -35.975   3.662  1.00  0.82           C  
ATOM   3395  OE1 GLU A 221      11.246 -35.551   2.780  1.00  0.82           O  
ATOM   3396  OE2 GLU A 221       9.441 -36.426   3.471  1.00  0.82           O  
ATOM   3397  H   GLU A 221      13.868 -33.021   5.448  1.00  0.82           H  
ATOM   3398  HA  GLU A 221      11.461 -33.444   3.927  1.00  0.82           H  
ATOM   3399 1HB  GLU A 221      13.015 -35.268   4.575  1.00  0.82           H  
ATOM   3400 2HB  GLU A 221      12.568 -35.050   6.264  1.00  0.82           H  
ATOM   3401 1HG  GLU A 221      11.371 -36.937   5.366  1.00  0.82           H  
ATOM   3402 2HG  GLU A 221      10.253 -35.623   5.731  1.00  0.82           H  
ATOM   3403  N   LEU A 222      11.059 -32.641   7.106  1.00  0.80           N  
ATOM   3404  CA  LEU A 222      10.089 -32.152   8.080  1.00  0.80           C  
ATOM   3405  C   LEU A 222       9.355 -30.973   7.449  1.00  0.80           C  
ATOM   3406  O   LEU A 222       8.124 -30.932   7.405  1.00  0.80           O  
ATOM   3407  CB  LEU A 222      10.836 -31.713   9.362  1.00  0.80           C  
ATOM   3408  CG  LEU A 222      10.035 -31.121  10.531  1.00  0.80           C  
ATOM   3409  CD1 LEU A 222       9.091 -32.153  11.054  1.00  0.80           C  
ATOM   3410  CD2 LEU A 222      11.004 -30.668  11.624  1.00  0.80           C  
ATOM   3411  H   LEU A 222      12.038 -32.708   7.383  1.00  0.80           H  
ATOM   3412  HA  LEU A 222       9.378 -32.943   8.311  1.00  0.80           H  
ATOM   3413 1HB  LEU A 222      11.389 -32.570   9.740  1.00  0.80           H  
ATOM   3414 2HB  LEU A 222      11.560 -30.959   9.080  1.00  0.80           H  
ATOM   3415  HG  LEU A 222       9.461 -30.271  10.181  1.00  0.80           H  
ATOM   3416 1HD1 LEU A 222       8.504 -31.741  11.878  1.00  0.80           H  
ATOM   3417 2HD1 LEU A 222       8.446 -32.447  10.255  1.00  0.80           H  
ATOM   3418 3HD1 LEU A 222       9.649 -33.021  11.399  1.00  0.80           H  
ATOM   3419 1HD2 LEU A 222      10.447 -30.241  12.460  1.00  0.80           H  
ATOM   3420 2HD2 LEU A 222      11.577 -31.526  11.963  1.00  0.80           H  
ATOM   3421 3HD2 LEU A 222      11.678 -29.926  11.218  1.00  0.80           H  
ATOM   3422  N   GLY A 223      10.128 -30.039   6.898  1.00  0.79           N  
ATOM   3423  CA  GLY A 223       9.593 -28.853   6.256  1.00  0.79           C  
ATOM   3424  C   GLY A 223       8.639 -29.201   5.127  1.00  0.79           C  
ATOM   3425  O   GLY A 223       7.518 -28.683   5.078  1.00  0.79           O  
ATOM   3426  H   GLY A 223      11.140 -30.148   6.946  1.00  0.79           H  
ATOM   3427 1HA  GLY A 223       9.067 -28.251   6.996  1.00  0.79           H  
ATOM   3428 2HA  GLY A 223      10.417 -28.255   5.867  1.00  0.79           H  
ATOM   3429  N   ALA A 224       9.071 -30.078   4.221  1.00  0.80           N  
ATOM   3430  CA  ALA A 224       8.243 -30.448   3.087  1.00  0.80           C  
ATOM   3431  C   ALA A 224       6.902 -31.016   3.519  1.00  0.80           C  
ATOM   3432  O   ALA A 224       5.854 -30.630   2.988  1.00  0.80           O  
ATOM   3433  CB  ALA A 224       8.981 -31.490   2.273  1.00  0.80           C  
ATOM   3434  H   ALA A 224      10.010 -30.473   4.303  1.00  0.80           H  
ATOM   3435  HA  ALA A 224       8.067 -29.560   2.488  1.00  0.80           H  
ATOM   3436 1HB  ALA A 224       8.406 -31.767   1.399  1.00  0.80           H  
ATOM   3437 2HB  ALA A 224       9.920 -31.062   1.975  1.00  0.80           H  
ATOM   3438 3HB  ALA A 224       9.163 -32.375   2.886  1.00  0.80           H  
ATOM   3439  N   ALA A 225       6.928 -31.890   4.520  1.00  0.82           N  
ATOM   3440  CA  ALA A 225       5.712 -32.496   5.033  1.00  0.82           C  
ATOM   3441  C   ALA A 225       4.771 -31.470   5.658  1.00  0.82           C  
ATOM   3442  O   ALA A 225       3.553 -31.571   5.528  1.00  0.82           O  
ATOM   3443  CB  ALA A 225       6.069 -33.551   6.028  1.00  0.82           C  
ATOM   3444  H   ALA A 225       7.825 -32.165   4.930  1.00  0.82           H  
ATOM   3445  HA  ALA A 225       5.191 -32.964   4.199  1.00  0.82           H  
ATOM   3446 1HB  ALA A 225       5.161 -34.024   6.379  1.00  0.82           H  
ATOM   3447 2HB  ALA A 225       6.712 -34.292   5.553  1.00  0.82           H  
ATOM   3448 3HB  ALA A 225       6.597 -33.101   6.863  1.00  0.82           H  
ATOM   3449  N   MET A 226       5.324 -30.467   6.333  1.00  0.85           N  
ATOM   3450  CA  MET A 226       4.489 -29.435   6.936  1.00  0.85           C  
ATOM   3451  C   MET A 226       3.829 -28.601   5.827  1.00  0.85           C  
ATOM   3452  O   MET A 226       2.605 -28.345   5.833  1.00  0.85           O  
ATOM   3453  CB  MET A 226       5.364 -28.565   7.846  1.00  0.85           C  
ATOM   3454  CG  MET A 226       5.862 -29.326   9.045  1.00  0.85           C  
ATOM   3455  SD  MET A 226       7.083 -28.512  10.048  1.00  0.85           S  
ATOM   3456  CE  MET A 226       6.051 -27.357  10.836  1.00  0.85           C  
ATOM   3457  H   MET A 226       6.340 -30.432   6.449  1.00  0.85           H  
ATOM   3458  HA  MET A 226       3.708 -29.912   7.526  1.00  0.85           H  
ATOM   3459 1HB  MET A 226       6.226 -28.199   7.289  1.00  0.85           H  
ATOM   3460 2HB  MET A 226       4.794 -27.700   8.188  1.00  0.85           H  
ATOM   3461 1HG  MET A 226       5.008 -29.543   9.680  1.00  0.85           H  
ATOM   3462 2HG  MET A 226       6.267 -30.244   8.701  1.00  0.85           H  
ATOM   3463 1HE  MET A 226       6.635 -26.787  11.518  1.00  0.85           H  
ATOM   3464 2HE  MET A 226       5.594 -26.701  10.093  1.00  0.85           H  
ATOM   3465 3HE  MET A 226       5.277 -27.885  11.376  1.00  0.85           H  
ATOM   3466  N   GLY A 227       4.647 -28.234   4.831  1.00  0.87           N  
ATOM   3467  CA  GLY A 227       4.216 -27.438   3.686  1.00  0.87           C  
ATOM   3468  C   GLY A 227       3.121 -28.143   2.891  1.00  0.87           C  
ATOM   3469  O   GLY A 227       2.188 -27.512   2.385  1.00  0.87           O  
ATOM   3470  H   GLY A 227       5.633 -28.499   4.882  1.00  0.87           H  
ATOM   3471 1HA  GLY A 227       3.862 -26.465   4.032  1.00  0.87           H  
ATOM   3472 2HA  GLY A 227       5.077 -27.257   3.041  1.00  0.87           H  
ATOM   3473  N   ALA A 228       3.193 -29.472   2.860  1.00  0.90           N  
ATOM   3474  CA  ALA A 228       2.253 -30.336   2.161  1.00  0.90           C  
ATOM   3475  C   ALA A 228       0.826 -30.162   2.615  1.00  0.90           C  
ATOM   3476  O   ALA A 228      -0.105 -30.374   1.842  1.00  0.90           O  
ATOM   3477  CB  ALA A 228       2.604 -31.778   2.396  1.00  0.90           C  
ATOM   3478  H   ALA A 228       4.008 -29.915   3.284  1.00  0.90           H  
ATOM   3479  HA  ALA A 228       2.320 -30.104   1.100  1.00  0.90           H  
ATOM   3480 1HB  ALA A 228       1.919 -32.412   1.834  1.00  0.90           H  
ATOM   3481 2HB  ALA A 228       3.618 -31.943   2.081  1.00  0.90           H  
ATOM   3482 3HB  ALA A 228       2.518 -32.008   3.439  1.00  0.90           H  
ATOM   3483  N   THR A 229       0.651 -29.802   3.879  1.00  0.91           N  
ATOM   3484  CA  THR A 229      -0.662 -29.693   4.471  1.00  0.91           C  
ATOM   3485  C   THR A 229      -1.235 -28.294   4.313  1.00  0.91           C  
ATOM   3486  O   THR A 229      -2.340 -28.016   4.783  1.00  0.91           O  
ATOM   3487  CB  THR A 229      -0.590 -30.063   5.956  1.00  0.91           C  
ATOM   3488  OG1 THR A 229       0.260 -29.146   6.636  1.00  0.91           O  
ATOM   3489  CG2 THR A 229      -0.025 -31.443   6.093  1.00  0.91           C  
ATOM   3490  H   THR A 229       1.461 -29.581   4.462  1.00  0.91           H  
ATOM   3491  HA  THR A 229      -1.327 -30.394   3.969  1.00  0.91           H  
ATOM   3492  HB  THR A 229      -1.577 -30.021   6.394  1.00  0.91           H  
ATOM   3493  HG1 THR A 229       1.117 -29.089   6.171  1.00  0.91           H  
ATOM   3494 1HG2 THR A 229       0.039 -31.710   7.143  1.00  0.91           H  
ATOM   3495 2HG2 THR A 229      -0.674 -32.138   5.574  1.00  0.91           H  
ATOM   3496 3HG2 THR A 229       0.970 -31.476   5.655  1.00  0.91           H  
ATOM   3497  N   GLY A 230      -0.469 -27.398   3.682  1.00  0.91           N  
ATOM   3498  CA  GLY A 230      -0.890 -26.021   3.513  1.00  0.91           C  
ATOM   3499  C   GLY A 230      -0.611 -25.185   4.757  1.00  0.91           C  
ATOM   3500  O   GLY A 230      -1.195 -24.114   4.928  1.00  0.91           O  
ATOM   3501  H   GLY A 230       0.432 -27.668   3.290  1.00  0.91           H  
ATOM   3502 1HA  GLY A 230      -0.360 -25.592   2.662  1.00  0.91           H  
ATOM   3503 2HA  GLY A 230      -1.952 -25.990   3.280  1.00  0.91           H  
ATOM   3504  N   SER A 231       0.249 -25.681   5.646  1.00  0.89           N  
ATOM   3505  CA  SER A 231       0.540 -24.950   6.864  1.00  0.89           C  
ATOM   3506  C   SER A 231       1.494 -23.809   6.587  1.00  0.89           C  
ATOM   3507  O   SER A 231       2.086 -23.725   5.507  1.00  0.89           O  
ATOM   3508  CB  SER A 231       1.087 -25.885   7.924  1.00  0.89           C  
ATOM   3509  OG  SER A 231       2.318 -26.416   7.556  1.00  0.89           O  
ATOM   3510  H   SER A 231       0.735 -26.565   5.485  1.00  0.89           H  
ATOM   3511  HA  SER A 231      -0.391 -24.529   7.235  1.00  0.89           H  
ATOM   3512 1HB  SER A 231       1.194 -25.357   8.865  1.00  0.89           H  
ATOM   3513 2HB  SER A 231       0.374 -26.688   8.082  1.00  0.89           H  
ATOM   3514  HG  SER A 231       2.115 -27.062   6.858  1.00  0.89           H  
ATOM   3515  N   ILE A 232       1.662 -22.932   7.558  1.00  0.85           N  
ATOM   3516  CA  ILE A 232       2.578 -21.826   7.360  1.00  0.85           C  
ATOM   3517  C   ILE A 232       3.968 -22.370   7.096  1.00  0.85           C  
ATOM   3518  O   ILE A 232       4.481 -23.202   7.845  1.00  0.85           O  
ATOM   3519  CB  ILE A 232       2.602 -20.937   8.604  1.00  0.85           C  
ATOM   3520  CG1 ILE A 232       3.286 -19.654   8.330  1.00  0.85           C  
ATOM   3521  CG2 ILE A 232       3.262 -21.648   9.726  1.00  0.85           C  
ATOM   3522  CD1 ILE A 232       2.509 -18.773   7.406  1.00  0.85           C  
ATOM   3523  H   ILE A 232       1.122 -23.040   8.416  1.00  0.85           H  
ATOM   3524  HA  ILE A 232       2.252 -21.246   6.499  1.00  0.85           H  
ATOM   3525  HB  ILE A 232       1.606 -20.701   8.884  1.00  0.85           H  
ATOM   3526 1HG1 ILE A 232       3.416 -19.124   9.268  1.00  0.85           H  
ATOM   3527 2HG1 ILE A 232       4.257 -19.857   7.919  1.00  0.85           H  
ATOM   3528 1HG2 ILE A 232       3.230 -21.004  10.574  1.00  0.85           H  
ATOM   3529 2HG2 ILE A 232       2.722 -22.571   9.947  1.00  0.85           H  
ATOM   3530 3HG2 ILE A 232       4.297 -21.879   9.473  1.00  0.85           H  
ATOM   3531 1HD1 ILE A 232       3.046 -17.843   7.250  1.00  0.85           H  
ATOM   3532 2HD1 ILE A 232       2.372 -19.277   6.450  1.00  0.85           H  
ATOM   3533 3HD1 ILE A 232       1.535 -18.560   7.849  1.00  0.85           H  
ATOM   3534  N   ALA A 233       4.625 -21.850   6.069  1.00  0.80           N  
ATOM   3535  CA  ALA A 233       5.934 -22.363   5.688  1.00  0.80           C  
ATOM   3536  C   ALA A 233       7.087 -21.770   6.497  1.00  0.80           C  
ATOM   3537  O   ALA A 233       7.975 -21.116   5.947  1.00  0.80           O  
ATOM   3538  CB  ALA A 233       6.136 -22.104   4.220  1.00  0.80           C  
ATOM   3539  H   ALA A 233       4.180 -21.139   5.508  1.00  0.80           H  
ATOM   3540  HA  ALA A 233       5.932 -23.440   5.860  1.00  0.80           H  
ATOM   3541 1HB  ALA A 233       7.088 -22.529   3.911  1.00  0.80           H  
ATOM   3542 2HB  ALA A 233       5.333 -22.572   3.654  1.00  0.80           H  
ATOM   3543 3HB  ALA A 233       6.131 -21.036   4.044  1.00  0.80           H  
ATOM   3544  N   LEU A 234       7.036 -22.000   7.797  1.00  0.76           N  
ATOM   3545  CA  LEU A 234       8.038 -21.562   8.764  1.00  0.76           C  
ATOM   3546  C   LEU A 234       7.956 -22.322  10.053  1.00  0.76           C  
ATOM   3547  O   LEU A 234       6.888 -22.422  10.644  1.00  0.76           O  
ATOM   3548  CB  LEU A 234       7.908 -20.078   9.113  1.00  0.76           C  
ATOM   3549  CG  LEU A 234       8.864 -19.564  10.242  1.00  0.76           C  
ATOM   3550  CD1 LEU A 234      10.258 -19.604   9.841  1.00  0.76           C  
ATOM   3551  CD2 LEU A 234       8.562 -18.205  10.534  1.00  0.76           C  
ATOM   3552  H   LEU A 234       6.239 -22.553   8.112  1.00  0.76           H  
ATOM   3553  HA  LEU A 234       9.024 -21.734   8.332  1.00  0.76           H  
ATOM   3554 1HB  LEU A 234       8.157 -19.513   8.238  1.00  0.76           H  
ATOM   3555 2HB  LEU A 234       6.878 -19.861   9.395  1.00  0.76           H  
ATOM   3556  HG  LEU A 234       8.739 -20.182  11.122  1.00  0.76           H  
ATOM   3557 1HD1 LEU A 234      10.885 -19.239  10.652  1.00  0.76           H  
ATOM   3558 2HD1 LEU A 234      10.564 -20.615   9.582  1.00  0.76           H  
ATOM   3559 3HD1 LEU A 234      10.343 -18.951   9.008  1.00  0.76           H  
ATOM   3560 1HD2 LEU A 234       9.226 -17.872  11.308  1.00  0.76           H  
ATOM   3561 2HD2 LEU A 234       8.723 -17.610   9.648  1.00  0.76           H  
ATOM   3562 3HD2 LEU A 234       7.534 -18.119  10.861  1.00  0.76           H  
ATOM   3563  N   TYR A 235       9.085 -22.795  10.528  1.00  0.74           N  
ATOM   3564  CA  TYR A 235       9.131 -23.404  11.826  1.00  0.74           C  
ATOM   3565  C   TYR A 235      10.460 -23.081  12.438  1.00  0.74           C  
ATOM   3566  O   TYR A 235      11.416 -22.782  11.723  1.00  0.74           O  
ATOM   3567  CB  TYR A 235       8.897 -24.906  11.724  1.00  0.74           C  
ATOM   3568  CG  TYR A 235       9.913 -25.729  10.997  1.00  0.74           C  
ATOM   3569  CD1 TYR A 235      10.930 -26.305  11.699  1.00  0.74           C  
ATOM   3570  CD2 TYR A 235       9.809 -25.943   9.625  1.00  0.74           C  
ATOM   3571  CE1 TYR A 235      11.847 -27.091  11.058  1.00  0.74           C  
ATOM   3572  CE2 TYR A 235      10.742 -26.738   8.987  1.00  0.74           C  
ATOM   3573  CZ  TYR A 235      11.754 -27.310   9.709  1.00  0.74           C  
ATOM   3574  OH  TYR A 235      12.682 -28.112   9.116  1.00  0.74           O  
ATOM   3575  H   TYR A 235       9.940 -22.738   9.991  1.00  0.74           H  
ATOM   3576  HA  TYR A 235       8.360 -22.965  12.462  1.00  0.74           H  
ATOM   3577 1HB  TYR A 235       8.817 -25.305  12.733  1.00  0.74           H  
ATOM   3578 2HB  TYR A 235       7.951 -25.053  11.230  1.00  0.74           H  
ATOM   3579  HD1 TYR A 235      11.003 -26.139  12.773  1.00  0.74           H  
ATOM   3580  HD2 TYR A 235       8.996 -25.491   9.057  1.00  0.74           H  
ATOM   3581  HE1 TYR A 235      12.644 -27.551  11.612  1.00  0.74           H  
ATOM   3582  HE2 TYR A 235      10.676 -26.908   7.924  1.00  0.74           H  
ATOM   3583  HH  TYR A 235      12.364 -28.423   8.252  1.00  0.74           H  
ATOM   3584  N   HIS A 236      10.549 -23.203  13.739  1.00  0.73           N  
ATOM   3585  CA  HIS A 236      11.815 -22.969  14.392  1.00  0.73           C  
ATOM   3586  C   HIS A 236      12.193 -24.187  15.206  1.00  0.73           C  
ATOM   3587  O   HIS A 236      11.330 -24.788  15.832  1.00  0.73           O  
ATOM   3588  CB  HIS A 236      11.685 -21.743  15.319  1.00  0.73           C  
ATOM   3589  CG  HIS A 236      11.310 -20.478  14.620  1.00  0.73           C  
ATOM   3590  ND1 HIS A 236      12.226 -19.681  13.989  1.00  0.73           N  
ATOM   3591  CD2 HIS A 236      10.110 -19.871  14.465  1.00  0.73           C  
ATOM   3592  CE1 HIS A 236      11.614 -18.635  13.468  1.00  0.73           C  
ATOM   3593  NE2 HIS A 236      10.329 -18.726  13.748  1.00  0.73           N  
ATOM   3594  H   HIS A 236       9.707 -23.405  14.279  1.00  0.73           H  
ATOM   3595  HA  HIS A 236      12.601 -22.788  13.661  1.00  0.73           H  
ATOM   3596 1HB  HIS A 236      10.919 -21.938  16.063  1.00  0.73           H  
ATOM   3597 2HB  HIS A 236      12.627 -21.582  15.847  1.00  0.73           H  
ATOM   3598  HD2 HIS A 236       9.151 -20.225  14.846  1.00  0.73           H  
ATOM   3599  HE1 HIS A 236      12.091 -17.826  12.905  1.00  0.73           H  
ATOM   3600  HE2 HIS A 236       9.608 -18.043  13.477  1.00  0.73           H  
ATOM   3601  N   VAL A 237      13.464 -24.563  15.188  1.00  0.74           N  
ATOM   3602  CA  VAL A 237      13.936 -25.659  16.038  1.00  0.74           C  
ATOM   3603  C   VAL A 237      14.976 -25.122  17.013  1.00  0.74           C  
ATOM   3604  O   VAL A 237      15.969 -24.504  16.608  1.00  0.74           O  
ATOM   3605  CB  VAL A 237      14.521 -26.808  15.196  1.00  0.74           C  
ATOM   3606  CG1 VAL A 237      15.050 -27.931  16.096  1.00  0.74           C  
ATOM   3607  CG2 VAL A 237      13.475 -27.336  14.257  1.00  0.74           C  
ATOM   3608  H   VAL A 237      14.111 -24.078  14.565  1.00  0.74           H  
ATOM   3609  HA  VAL A 237      13.099 -26.049  16.617  1.00  0.74           H  
ATOM   3610  HB  VAL A 237      15.338 -26.428  14.621  1.00  0.74           H  
ATOM   3611 1HG1 VAL A 237      15.473 -28.729  15.483  1.00  0.74           H  
ATOM   3612 2HG1 VAL A 237      15.820 -27.542  16.749  1.00  0.74           H  
ATOM   3613 3HG1 VAL A 237      14.233 -28.338  16.702  1.00  0.74           H  
ATOM   3614 1HG2 VAL A 237      13.897 -28.124  13.654  1.00  0.74           H  
ATOM   3615 2HG2 VAL A 237      12.640 -27.725  14.803  1.00  0.74           H  
ATOM   3616 3HG2 VAL A 237      13.151 -26.524  13.624  1.00  0.74           H  
ATOM   3617  N   GLU A 238      14.767 -25.392  18.302  1.00  0.76           N  
ATOM   3618  CA  GLU A 238      15.624 -24.877  19.375  1.00  0.76           C  
ATOM   3619  C   GLU A 238      17.117 -25.075  19.178  1.00  0.76           C  
ATOM   3620  O   GLU A 238      17.910 -24.176  19.452  1.00  0.76           O  
ATOM   3621  CB  GLU A 238      15.241 -25.529  20.718  1.00  0.76           C  
ATOM   3622  CG  GLU A 238      16.060 -24.982  21.887  1.00  0.76           C  
ATOM   3623  CD  GLU A 238      15.655 -25.401  23.281  1.00  0.76           C  
ATOM   3624  OE1 GLU A 238      15.603 -26.572  23.569  1.00  0.76           O  
ATOM   3625  OE2 GLU A 238      15.413 -24.502  24.079  1.00  0.76           O  
ATOM   3626  H   GLU A 238      13.931 -25.924  18.556  1.00  0.76           H  
ATOM   3627  HA  GLU A 238      15.452 -23.806  19.453  1.00  0.76           H  
ATOM   3628 1HB  GLU A 238      14.192 -25.380  20.913  1.00  0.76           H  
ATOM   3629 2HB  GLU A 238      15.406 -26.605  20.661  1.00  0.76           H  
ATOM   3630 1HG  GLU A 238      17.111 -25.223  21.730  1.00  0.76           H  
ATOM   3631 2HG  GLU A 238      15.956 -23.958  21.830  1.00  0.76           H  
ATOM   3632  N   GLY A 239      17.519 -26.246  18.723  1.00  0.79           N  
ATOM   3633  CA  GLY A 239      18.939 -26.511  18.559  1.00  0.79           C  
ATOM   3634  C   GLY A 239      19.498 -26.221  17.165  1.00  0.79           C  
ATOM   3635  O   GLY A 239      20.681 -26.485  16.932  1.00  0.79           O  
ATOM   3636  H   GLY A 239      16.834 -26.956  18.506  1.00  0.79           H  
ATOM   3637 1HA  GLY A 239      19.493 -25.928  19.295  1.00  0.79           H  
ATOM   3638 2HA  GLY A 239      19.120 -27.557  18.800  1.00  0.79           H  
ATOM   3639  N   GLU A 240      18.665 -25.736  16.234  1.00  0.82           N  
ATOM   3640  CA  GLU A 240      19.122 -25.535  14.855  1.00  0.82           C  
ATOM   3641  C   GLU A 240      18.905 -24.146  14.229  1.00  0.82           C  
ATOM   3642  O   GLU A 240      19.801 -23.626  13.561  1.00  0.82           O  
ATOM   3643  CB  GLU A 240      18.458 -26.580  13.953  1.00  0.82           C  
ATOM   3644  CG  GLU A 240      18.822 -28.047  14.256  1.00  0.82           C  
ATOM   3645  CD  GLU A 240      20.216 -28.405  13.799  1.00  0.82           C  
ATOM   3646  OE1 GLU A 240      20.646 -27.873  12.804  1.00  0.82           O  
ATOM   3647  OE2 GLU A 240      20.871 -29.177  14.464  1.00  0.82           O  
ATOM   3648  H   GLU A 240      17.713 -25.477  16.485  1.00  0.82           H  
ATOM   3649  HA  GLU A 240      20.195 -25.720  14.840  1.00  0.82           H  
ATOM   3650 1HB  GLU A 240      17.399 -26.482  14.018  1.00  0.82           H  
ATOM   3651 2HB  GLU A 240      18.730 -26.381  12.917  1.00  0.82           H  
ATOM   3652 1HG  GLU A 240      18.748 -28.222  15.324  1.00  0.82           H  
ATOM   3653 2HG  GLU A 240      18.102 -28.703  13.780  1.00  0.82           H  
ATOM   3654  N   THR A 241      17.699 -23.583  14.366  1.00  0.85           N  
ATOM   3655  CA  THR A 241      17.324 -22.395  13.588  1.00  0.85           C  
ATOM   3656  C   THR A 241      17.990 -21.103  14.104  1.00  0.85           C  
ATOM   3657  O   THR A 241      17.818 -20.764  15.275  1.00  0.85           O  
ATOM   3658  CB  THR A 241      15.794 -22.218  13.602  1.00  0.85           C  
ATOM   3659  OG1 THR A 241      15.182 -23.376  13.048  1.00  0.85           O  
ATOM   3660  CG2 THR A 241      15.354 -21.006  12.808  1.00  0.85           C  
ATOM   3661  H   THR A 241      17.023 -24.007  14.996  1.00  0.85           H  
ATOM   3662  HA  THR A 241      17.590 -22.598  12.559  1.00  0.85           H  
ATOM   3663  HB  THR A 241      15.458 -22.110  14.635  1.00  0.85           H  
ATOM   3664  HG1 THR A 241      15.293 -23.342  12.062  1.00  0.85           H  
ATOM   3665 1HG2 THR A 241      14.276 -20.932  12.838  1.00  0.85           H  
ATOM   3666 2HG2 THR A 241      15.776 -20.133  13.230  1.00  0.85           H  
ATOM   3667 3HG2 THR A 241      15.673 -21.103  11.775  1.00  0.85           H  
ATOM   3668  N   PRO A 242      18.697 -20.324  13.251  1.00  0.88           N  
ATOM   3669  CA  PRO A 242      19.373 -19.065  13.579  1.00  0.88           C  
ATOM   3670  C   PRO A 242      18.495 -18.025  14.295  1.00  0.88           C  
ATOM   3671  O   PRO A 242      18.991 -17.233  15.099  1.00  0.88           O  
ATOM   3672  CB  PRO A 242      19.750 -18.554  12.183  1.00  0.88           C  
ATOM   3673  CG  PRO A 242      19.965 -19.794  11.362  1.00  0.88           C  
ATOM   3674  CD  PRO A 242      18.915 -20.758  11.833  1.00  0.88           C  
ATOM   3675  HA  PRO A 242      20.268 -19.282  14.170  1.00  0.88           H  
ATOM   3676 1HB  PRO A 242      18.935 -17.948  11.793  1.00  0.88           H  
ATOM   3677 2HB  PRO A 242      20.641 -17.908  12.242  1.00  0.88           H  
ATOM   3678 1HG  PRO A 242      19.879 -19.569  10.285  1.00  0.88           H  
ATOM   3679 2HG  PRO A 242      20.981 -20.180  11.516  1.00  0.88           H  
ATOM   3680 1HD  PRO A 242      18.000 -20.670  11.228  1.00  0.88           H  
ATOM   3681 2HD  PRO A 242      19.369 -21.763  11.776  1.00  0.88           H  
ATOM   3682  N   GLU A 243      17.199 -18.039  14.013  1.00  0.91           N  
ATOM   3683  CA  GLU A 243      16.256 -17.095  14.600  1.00  0.91           C  
ATOM   3684  C   GLU A 243      15.597 -17.562  15.897  1.00  0.91           C  
ATOM   3685  O   GLU A 243      14.778 -16.838  16.473  1.00  0.91           O  
ATOM   3686  CB  GLU A 243      15.205 -16.704  13.573  1.00  0.91           C  
ATOM   3687  CG  GLU A 243      15.788 -15.916  12.429  1.00  0.91           C  
ATOM   3688  CD  GLU A 243      14.780 -15.455  11.471  1.00  0.91           C  
ATOM   3689  OE1 GLU A 243      13.632 -15.788  11.640  1.00  0.91           O  
ATOM   3690  OE2 GLU A 243      15.131 -14.754  10.563  1.00  0.91           O  
ATOM   3691  H   GLU A 243      16.847 -18.713  13.357  1.00  0.91           H  
ATOM   3692  HA  GLU A 243      16.811 -16.186  14.838  1.00  0.91           H  
ATOM   3693 1HB  GLU A 243      14.736 -17.604  13.168  1.00  0.91           H  
ATOM   3694 2HB  GLU A 243      14.426 -16.106  14.049  1.00  0.91           H  
ATOM   3695 1HG  GLU A 243      16.330 -15.055  12.824  1.00  0.91           H  
ATOM   3696 2HG  GLU A 243      16.498 -16.555  11.907  1.00  0.91           H  
ATOM   3697  N   TYR A 244      15.970 -18.737  16.397  1.00  0.95           N  
ATOM   3698  CA  TYR A 244      15.415 -19.229  17.655  1.00  0.95           C  
ATOM   3699  C   TYR A 244      15.396 -18.197  18.772  1.00  0.95           C  
ATOM   3700  O   TYR A 244      14.398 -18.031  19.468  1.00  0.95           O  
ATOM   3701  CB  TYR A 244      16.234 -20.419  18.138  1.00  0.95           C  
ATOM   3702  CG  TYR A 244      15.982 -20.750  19.578  1.00  0.95           C  
ATOM   3703  CD1 TYR A 244      14.765 -20.517  20.135  1.00  0.95           C  
ATOM   3704  CD2 TYR A 244      17.011 -21.250  20.347  1.00  0.95           C  
ATOM   3705  CE1 TYR A 244      14.544 -20.798  21.473  1.00  0.95           C  
ATOM   3706  CE2 TYR A 244      16.803 -21.532  21.673  1.00  0.95           C  
ATOM   3707  CZ  TYR A 244      15.564 -21.313  22.239  1.00  0.95           C  
ATOM   3708  OH  TYR A 244      15.326 -21.636  23.567  1.00  0.95           O  
ATOM   3709  H   TYR A 244      16.652 -19.316  15.905  1.00  0.95           H  
ATOM   3710  HA  TYR A 244      14.387 -19.545  17.472  1.00  0.95           H  
ATOM   3711 1HB  TYR A 244      15.998 -21.304  17.534  1.00  0.95           H  
ATOM   3712 2HB  TYR A 244      17.297 -20.214  18.011  1.00  0.95           H  
ATOM   3713  HD1 TYR A 244      13.979 -20.117  19.515  1.00  0.95           H  
ATOM   3714  HD2 TYR A 244      17.987 -21.432  19.897  1.00  0.95           H  
ATOM   3715  HE1 TYR A 244      13.571 -20.626  21.923  1.00  0.95           H  
ATOM   3716  HE2 TYR A 244      17.612 -21.945  22.277  1.00  0.95           H  
ATOM   3717  HH  TYR A 244      15.547 -22.594  23.724  1.00  0.95           H  
ATOM   3718  N   ARG A 245      16.505 -17.496  18.941  1.00  1.02           N  
ATOM   3719  CA  ARG A 245      16.668 -16.526  20.011  1.00  1.02           C  
ATOM   3720  C   ARG A 245      15.761 -15.294  19.901  1.00  1.02           C  
ATOM   3721  O   ARG A 245      15.610 -14.558  20.877  1.00  1.02           O  
ATOM   3722  CB  ARG A 245      18.113 -16.079  20.076  1.00  1.02           C  
ATOM   3723  CG  ARG A 245      19.082 -17.156  20.555  1.00  1.02           C  
ATOM   3724  CD  ARG A 245      20.493 -16.669  20.578  1.00  1.02           C  
ATOM   3725  NE  ARG A 245      21.415 -17.692  21.054  1.00  1.02           N  
ATOM   3726  CZ  ARG A 245      22.758 -17.562  21.091  1.00  1.02           C  
ATOM   3727  NH1 ARG A 245      23.326 -16.449  20.681  1.00  1.02           N  
ATOM   3728  NH2 ARG A 245      23.505 -18.555  21.543  1.00  1.02           N  
ATOM   3729  H   ARG A 245      17.275 -17.665  18.310  1.00  1.02           H  
ATOM   3730  HA  ARG A 245      16.434 -17.032  20.948  1.00  1.02           H  
ATOM   3731 1HB  ARG A 245      18.434 -15.754  19.086  1.00  1.02           H  
ATOM   3732 2HB  ARG A 245      18.200 -15.225  20.746  1.00  1.02           H  
ATOM   3733 1HG  ARG A 245      18.807 -17.468  21.562  1.00  1.02           H  
ATOM   3734 2HG  ARG A 245      19.025 -18.016  19.882  1.00  1.02           H  
ATOM   3735 1HD  ARG A 245      20.793 -16.382  19.569  1.00  1.02           H  
ATOM   3736 2HD  ARG A 245      20.570 -15.805  21.238  1.00  1.02           H  
ATOM   3737  HE  ARG A 245      21.021 -18.564  21.380  1.00  1.02           H  
ATOM   3738 1HH1 ARG A 245      22.757 -15.689  20.337  1.00  1.02           H  
ATOM   3739 2HH1 ARG A 245      24.331 -16.354  20.711  1.00  1.02           H  
ATOM   3740 1HH2 ARG A 245      23.070 -19.411  21.860  1.00  1.02           H  
ATOM   3741 2HH2 ARG A 245      24.509 -18.458  21.573  1.00  1.02           H  
ATOM   3742  N   GLU A 246      15.224 -15.021  18.708  1.00  1.12           N  
ATOM   3743  CA  GLU A 246      14.385 -13.843  18.502  1.00  1.12           C  
ATOM   3744  C   GLU A 246      12.900 -14.193  18.342  1.00  1.12           C  
ATOM   3745  O   GLU A 246      12.020 -13.403  18.690  1.00  1.12           O  
ATOM   3746  CB  GLU A 246      14.861 -13.088  17.256  1.00  1.12           C  
ATOM   3747  CG  GLU A 246      16.294 -12.547  17.354  1.00  1.12           C  
ATOM   3748  CD  GLU A 246      16.752 -11.792  16.113  1.00  1.12           C  
ATOM   3749  OE1 GLU A 246      16.018 -11.747  15.155  1.00  1.12           O  
ATOM   3750  OE2 GLU A 246      17.841 -11.268  16.133  1.00  1.12           O  
ATOM   3751  H   GLU A 246      15.354 -15.667  17.935  1.00  1.12           H  
ATOM   3752  HA  GLU A 246      14.486 -13.191  19.369  1.00  1.12           H  
ATOM   3753 1HB  GLU A 246      14.811 -13.756  16.391  1.00  1.12           H  
ATOM   3754 2HB  GLU A 246      14.195 -12.248  17.062  1.00  1.12           H  
ATOM   3755 1HG  GLU A 246      16.359 -11.884  18.216  1.00  1.12           H  
ATOM   3756 2HG  GLU A 246      16.968 -13.387  17.528  1.00  1.12           H  
ATOM   3757  N   ALA A 247      12.625 -15.374  17.793  1.00  1.22           N  
ATOM   3758  CA  ALA A 247      11.268 -15.807  17.463  1.00  1.22           C  
ATOM   3759  C   ALA A 247      10.440 -16.339  18.620  1.00  1.22           C  
ATOM   3760  O   ALA A 247       9.244 -16.590  18.451  1.00  1.22           O  
ATOM   3761  CB  ALA A 247      11.336 -16.911  16.441  1.00  1.22           C  
ATOM   3762  H   ALA A 247      13.398 -15.985  17.535  1.00  1.22           H  
ATOM   3763  HA  ALA A 247      10.750 -14.949  17.042  1.00  1.22           H  
ATOM   3764 1HB  ALA A 247      10.333 -17.205  16.153  1.00  1.22           H  
ATOM   3765 2HB  ALA A 247      11.882 -16.558  15.566  1.00  1.22           H  
ATOM   3766 3HB  ALA A 247      11.858 -17.769  16.869  1.00  1.22           H  
ATOM   3767  N   ILE A 248      11.058 -16.603  19.762  1.00  1.28           N  
ATOM   3768  CA  ILE A 248      10.336 -17.264  20.846  1.00  1.28           C  
ATOM   3769  C   ILE A 248      10.014 -16.337  22.006  1.00  1.28           C  
ATOM   3770  O   ILE A 248      10.878 -15.621  22.510  1.00  1.28           O  
ATOM   3771  CB  ILE A 248      11.126 -18.489  21.324  1.00  1.28           C  
ATOM   3772  CG1 ILE A 248      11.417 -19.324  20.130  1.00  1.28           C  
ATOM   3773  CG2 ILE A 248      10.352 -19.318  22.338  1.00  1.28           C  
ATOM   3774  CD1 ILE A 248      10.247 -19.730  19.410  1.00  1.28           C  
ATOM   3775  H   ILE A 248      12.039 -16.370  19.866  1.00  1.28           H  
ATOM   3776  HA  ILE A 248       9.388 -17.628  20.453  1.00  1.28           H  
ATOM   3777  HB  ILE A 248      12.076 -18.163  21.756  1.00  1.28           H  
ATOM   3778 1HG1 ILE A 248      12.055 -18.770  19.455  1.00  1.28           H  
ATOM   3779 2HG1 ILE A 248      11.919 -20.215  20.439  1.00  1.28           H  
ATOM   3780 1HG2 ILE A 248      10.949 -20.181  22.629  1.00  1.28           H  
ATOM   3781 2HG2 ILE A 248      10.128 -18.717  23.222  1.00  1.28           H  
ATOM   3782 3HG2 ILE A 248       9.430 -19.659  21.890  1.00  1.28           H  
ATOM   3783 1HD1 ILE A 248      10.548 -20.315  18.554  1.00  1.28           H  
ATOM   3784 2HD1 ILE A 248       9.598 -20.308  20.063  1.00  1.28           H  
ATOM   3785 3HD1 ILE A 248       9.730 -18.883  19.078  1.00  1.28           H  
ATOM   3786  N   THR A 249       8.759 -16.367  22.433  1.00  1.29           N  
ATOM   3787  CA  THR A 249       8.294 -15.530  23.524  1.00  1.29           C  
ATOM   3788  C   THR A 249       7.517 -16.352  24.546  1.00  1.29           C  
ATOM   3789  O   THR A 249       7.547 -17.581  24.524  1.00  1.29           O  
ATOM   3790  CB  THR A 249       7.425 -14.359  22.991  1.00  1.29           C  
ATOM   3791  OG1 THR A 249       7.173 -13.418  24.059  1.00  1.29           O  
ATOM   3792  CG2 THR A 249       6.099 -14.877  22.419  1.00  1.29           C  
ATOM   3793  H   THR A 249       8.104 -16.979  21.970  1.00  1.29           H  
ATOM   3794  HA  THR A 249       9.160 -15.105  24.031  1.00  1.29           H  
ATOM   3795  HB  THR A 249       7.975 -13.847  22.203  1.00  1.29           H  
ATOM   3796  HG1 THR A 249       6.446 -13.727  24.655  1.00  1.29           H  
ATOM   3797 1HG2 THR A 249       5.515 -14.040  22.041  1.00  1.29           H  
ATOM   3798 2HG2 THR A 249       6.310 -15.561  21.609  1.00  1.29           H  
ATOM   3799 3HG2 THR A 249       5.520 -15.392  23.178  1.00  1.29           H  
ATOM   3800  N   ASP A 250       6.870 -15.655  25.463  1.00  1.22           N  
ATOM   3801  CA  ASP A 250       6.113 -16.254  26.552  1.00  1.22           C  
ATOM   3802  C   ASP A 250       4.720 -16.768  26.164  1.00  1.22           C  
ATOM   3803  O   ASP A 250       4.372 -17.924  26.410  1.00  1.22           O  
ATOM   3804  CB  ASP A 250       6.010 -15.223  27.676  1.00  1.22           C  
ATOM   3805  CG  ASP A 250       5.455 -13.863  27.193  1.00  1.22           C  
ATOM   3806  OD1 ASP A 250       5.230 -13.712  25.988  1.00  1.22           O  
ATOM   3807  OD2 ASP A 250       5.246 -12.996  28.004  1.00  1.22           O  
ATOM   3808  H   ASP A 250       6.923 -14.653  25.368  1.00  1.22           H  
ATOM   3809  HA  ASP A 250       6.686 -17.105  26.923  1.00  1.22           H  
ATOM   3810 1HB  ASP A 250       5.357 -15.606  28.460  1.00  1.22           H  
ATOM   3811 2HB  ASP A 250       6.995 -15.064  28.117  1.00  1.22           H  
ATOM   3812  N   LYS A 251       3.925 -15.918  25.534  1.00  1.10           N  
ATOM   3813  CA  LYS A 251       2.537 -16.242  25.223  1.00  1.10           C  
ATOM   3814  C   LYS A 251       2.374 -17.132  24.003  1.00  1.10           C  
ATOM   3815  O   LYS A 251       1.838 -16.716  22.975  1.00  1.10           O  
ATOM   3816  CB  LYS A 251       1.732 -14.958  25.027  1.00  1.10           C  
ATOM   3817  CG  LYS A 251       1.610 -14.100  26.284  1.00  1.10           C  
ATOM   3818  CD  LYS A 251       0.799 -12.835  26.028  1.00  1.10           C  
ATOM   3819  CE  LYS A 251       0.699 -11.982  27.287  1.00  1.10           C  
ATOM   3820  NZ  LYS A 251      -0.082 -10.733  27.051  1.00  1.10           N  
ATOM   3821  H   LYS A 251       4.292 -14.992  25.344  1.00  1.10           H  
ATOM   3822  HA  LYS A 251       2.119 -16.779  26.075  1.00  1.10           H  
ATOM   3823 1HB  LYS A 251       2.214 -14.349  24.260  1.00  1.10           H  
ATOM   3824 2HB  LYS A 251       0.732 -15.203  24.678  1.00  1.10           H  
ATOM   3825 1HG  LYS A 251       1.138 -14.678  27.076  1.00  1.10           H  
ATOM   3826 2HG  LYS A 251       2.608 -13.811  26.617  1.00  1.10           H  
ATOM   3827 1HD  LYS A 251       1.283 -12.250  25.244  1.00  1.10           H  
ATOM   3828 2HD  LYS A 251      -0.204 -13.101  25.696  1.00  1.10           H  
ATOM   3829 1HE  LYS A 251       0.214 -12.561  28.071  1.00  1.10           H  
ATOM   3830 2HE  LYS A 251       1.705 -11.716  27.614  1.00  1.10           H  
ATOM   3831 1HZ  LYS A 251      -0.124 -10.196  27.906  1.00  1.10           H  
ATOM   3832 2HZ  LYS A 251       0.367 -10.184  26.332  1.00  1.10           H  
ATOM   3833 3HZ  LYS A 251      -1.019 -10.970  26.757  1.00  1.10           H  
ATOM   3834  N   LEU A 252       2.832 -18.363  24.144  1.00  0.96           N  
ATOM   3835  CA  LEU A 252       2.763 -19.360  23.088  1.00  0.96           C  
ATOM   3836  C   LEU A 252       1.837 -20.510  23.498  1.00  0.96           C  
ATOM   3837  O   LEU A 252       1.783 -20.881  24.671  1.00  0.96           O  
ATOM   3838  CB  LEU A 252       4.167 -19.888  22.789  1.00  0.96           C  
ATOM   3839  CG  LEU A 252       5.225 -18.842  22.355  1.00  0.96           C  
ATOM   3840  CD1 LEU A 252       6.577 -19.479  22.185  1.00  0.96           C  
ATOM   3841  CD2 LEU A 252       4.836 -18.283  21.094  1.00  0.96           C  
ATOM   3842  H   LEU A 252       3.275 -18.584  25.035  1.00  0.96           H  
ATOM   3843  HA  LEU A 252       2.361 -18.896  22.188  1.00  0.96           H  
ATOM   3844 1HB  LEU A 252       4.534 -20.385  23.678  1.00  0.96           H  
ATOM   3845 2HB  LEU A 252       4.075 -20.617  21.985  1.00  0.96           H  
ATOM   3846  HG  LEU A 252       5.296 -18.059  23.110  1.00  0.96           H  
ATOM   3847 1HD1 LEU A 252       7.280 -18.727  21.874  1.00  0.96           H  
ATOM   3848 2HD1 LEU A 252       6.902 -19.901  23.128  1.00  0.96           H  
ATOM   3849 3HD1 LEU A 252       6.523 -20.258  21.427  1.00  0.96           H  
ATOM   3850 1HD2 LEU A 252       5.568 -17.556  20.776  1.00  0.96           H  
ATOM   3851 2HD2 LEU A 252       4.791 -19.082  20.370  1.00  0.96           H  
ATOM   3852 3HD2 LEU A 252       3.859 -17.805  21.185  1.00  0.96           H  
ATOM   3853  N   GLU A 253       1.115 -21.076  22.538  1.00  0.83           N  
ATOM   3854  CA  GLU A 253       0.263 -22.247  22.799  1.00  0.83           C  
ATOM   3855  C   GLU A 253       1.142 -23.484  22.794  1.00  0.83           C  
ATOM   3856  O   GLU A 253       2.088 -23.521  22.016  1.00  0.83           O  
ATOM   3857  CB  GLU A 253      -0.858 -22.370  21.765  1.00  0.83           C  
ATOM   3858  CG  GLU A 253      -1.830 -23.529  22.000  1.00  0.83           C  
ATOM   3859  CD  GLU A 253      -2.963 -23.562  21.004  1.00  0.83           C  
ATOM   3860  OE1 GLU A 253      -3.044 -22.670  20.198  1.00  0.83           O  
ATOM   3861  OE2 GLU A 253      -3.746 -24.481  21.052  1.00  0.83           O  
ATOM   3862  H   GLU A 253       1.197 -20.704  21.589  1.00  0.83           H  
ATOM   3863  HA  GLU A 253      -0.185 -22.148  23.788  1.00  0.83           H  
ATOM   3864 1HB  GLU A 253      -1.433 -21.445  21.740  1.00  0.83           H  
ATOM   3865 2HB  GLU A 253      -0.425 -22.506  20.800  1.00  0.83           H  
ATOM   3866 1HG  GLU A 253      -1.284 -24.470  21.922  1.00  0.83           H  
ATOM   3867 2HG  GLU A 253      -2.235 -23.455  23.008  1.00  0.83           H  
ATOM   3868  N   THR A 254       0.887 -24.466  23.664  1.00  0.74           N  
ATOM   3869  CA  THR A 254       1.736 -25.659  23.634  1.00  0.74           C  
ATOM   3870  C   THR A 254       1.011 -26.919  23.140  1.00  0.74           C  
ATOM   3871  O   THR A 254      -0.045 -27.298  23.654  1.00  0.74           O  
ATOM   3872  CB  THR A 254       2.337 -25.952  25.024  1.00  0.74           C  
ATOM   3873  OG1 THR A 254       3.114 -24.830  25.458  1.00  0.74           O  
ATOM   3874  CG2 THR A 254       3.277 -27.167  24.917  1.00  0.74           C  
ATOM   3875  H   THR A 254       0.112 -24.395  24.309  1.00  0.74           H  
ATOM   3876  HA  THR A 254       2.562 -25.476  22.952  1.00  0.74           H  
ATOM   3877  HB  THR A 254       1.546 -26.153  25.745  1.00  0.74           H  
ATOM   3878  HG1 THR A 254       3.743 -24.597  24.773  1.00  0.74           H  
ATOM   3879 1HG2 THR A 254       3.721 -27.371  25.888  1.00  0.74           H  
ATOM   3880 2HG2 THR A 254       2.720 -28.043  24.589  1.00  0.74           H  
ATOM   3881 3HG2 THR A 254       4.067 -26.951  24.193  1.00  0.74           H  
ATOM   3882  N   ILE A 255       1.625 -27.552  22.143  1.00  0.68           N  
ATOM   3883  CA  ILE A 255       1.202 -28.784  21.483  1.00  0.68           C  
ATOM   3884  C   ILE A 255       2.188 -29.912  21.805  1.00  0.68           C  
ATOM   3885  O   ILE A 255       3.398 -29.688  21.792  1.00  0.68           O  
ATOM   3886  CB  ILE A 255       1.115 -28.564  19.955  1.00  0.68           C  
ATOM   3887  CG1 ILE A 255       0.117 -27.431  19.647  1.00  0.68           C  
ATOM   3888  CG2 ILE A 255       0.780 -29.853  19.195  1.00  0.68           C  
ATOM   3889  CD1 ILE A 255      -1.287 -27.695  20.081  1.00  0.68           C  
ATOM   3890  H   ILE A 255       2.486 -27.128  21.805  1.00  0.68           H  
ATOM   3891  HA  ILE A 255       0.220 -29.066  21.857  1.00  0.68           H  
ATOM   3892  HB  ILE A 255       2.087 -28.209  19.615  1.00  0.68           H  
ATOM   3893 1HG1 ILE A 255       0.449 -26.535  20.155  1.00  0.68           H  
ATOM   3894 2HG1 ILE A 255       0.108 -27.250  18.584  1.00  0.68           H  
ATOM   3895 1HG2 ILE A 255       0.763 -29.647  18.125  1.00  0.68           H  
ATOM   3896 2HG2 ILE A 255       1.537 -30.611  19.400  1.00  0.68           H  
ATOM   3897 3HG2 ILE A 255      -0.195 -30.223  19.509  1.00  0.68           H  
ATOM   3898 1HD1 ILE A 255      -1.913 -26.833  19.830  1.00  0.68           H  
ATOM   3899 2HD1 ILE A 255      -1.666 -28.581  19.574  1.00  0.68           H  
ATOM   3900 3HD1 ILE A 255      -1.312 -27.855  21.160  1.00  0.68           H  
ATOM   3901  N   THR A 256       1.678 -31.092  22.138  1.00  0.66           N  
ATOM   3902  CA  THR A 256       2.541 -32.239  22.430  1.00  0.66           C  
ATOM   3903  C   THR A 256       2.387 -33.305  21.356  1.00  0.66           C  
ATOM   3904  O   THR A 256       1.265 -33.585  20.932  1.00  0.66           O  
ATOM   3905  CB  THR A 256       2.227 -32.860  23.807  1.00  0.66           C  
ATOM   3906  OG1 THR A 256       2.447 -31.884  24.834  1.00  0.66           O  
ATOM   3907  CG2 THR A 256       3.133 -34.067  24.055  1.00  0.66           C  
ATOM   3908  H   THR A 256       0.674 -31.206  22.161  1.00  0.66           H  
ATOM   3909  HA  THR A 256       3.581 -31.913  22.429  1.00  0.66           H  
ATOM   3910  HB  THR A 256       1.188 -33.182  23.839  1.00  0.66           H  
ATOM   3911  HG1 THR A 256       3.341 -31.534  24.752  1.00  0.66           H  
ATOM   3912 1HG2 THR A 256       2.912 -34.498  25.029  1.00  0.66           H  
ATOM   3913 2HG2 THR A 256       2.969 -34.819  23.296  1.00  0.66           H  
ATOM   3914 3HG2 THR A 256       4.171 -33.745  24.021  1.00  0.66           H  
ATOM   3915  N   VAL A 257       3.509 -33.865  20.886  1.00  0.66           N  
ATOM   3916  CA  VAL A 257       3.424 -34.940  19.892  1.00  0.66           C  
ATOM   3917  C   VAL A 257       3.999 -36.245  20.432  1.00  0.66           C  
ATOM   3918  O   VAL A 257       5.194 -36.330  20.761  1.00  0.66           O  
ATOM   3919  CB  VAL A 257       4.168 -34.580  18.599  1.00  0.66           C  
ATOM   3920  CG1 VAL A 257       4.032 -35.763  17.606  1.00  0.66           C  
ATOM   3921  CG2 VAL A 257       3.617 -33.284  18.043  1.00  0.66           C  
ATOM   3922  H   VAL A 257       4.407 -33.563  21.270  1.00  0.66           H  
ATOM   3923  HA  VAL A 257       2.373 -35.111  19.647  1.00  0.66           H  
ATOM   3924  HB  VAL A 257       5.226 -34.459  18.805  1.00  0.66           H  
ATOM   3925 1HG1 VAL A 257       4.550 -35.554  16.694  1.00  0.66           H  
ATOM   3926 2HG1 VAL A 257       4.449 -36.669  18.052  1.00  0.66           H  
ATOM   3927 3HG1 VAL A 257       2.975 -35.924  17.386  1.00  0.66           H  
ATOM   3928 1HG2 VAL A 257       4.140 -33.022  17.123  1.00  0.66           H  
ATOM   3929 2HG2 VAL A 257       2.561 -33.407  17.845  1.00  0.66           H  
ATOM   3930 3HG2 VAL A 257       3.753 -32.494  18.776  1.00  0.66           H  
ATOM   3931  N   GLU A 258       3.140 -37.261  20.520  1.00  0.66           N  
ATOM   3932  CA  GLU A 258       3.514 -38.551  21.097  1.00  0.66           C  
ATOM   3933  C   GLU A 258       3.585 -39.656  20.046  1.00  0.66           C  
ATOM   3934  O   GLU A 258       3.170 -39.471  18.898  1.00  0.66           O  
ATOM   3935  CB  GLU A 258       2.539 -38.929  22.213  1.00  0.66           C  
ATOM   3936  CG  GLU A 258       2.498 -37.911  23.364  1.00  0.66           C  
ATOM   3937  CD  GLU A 258       1.633 -38.336  24.536  1.00  0.66           C  
ATOM   3938  OE1 GLU A 258       1.110 -39.422  24.505  1.00  0.66           O  
ATOM   3939  OE2 GLU A 258       1.501 -37.565  25.459  1.00  0.66           O  
ATOM   3940  H   GLU A 258       2.165 -37.122  20.208  1.00  0.66           H  
ATOM   3941  HA  GLU A 258       4.504 -38.452  21.541  1.00  0.66           H  
ATOM   3942 1HB  GLU A 258       1.530 -39.015  21.800  1.00  0.66           H  
ATOM   3943 2HB  GLU A 258       2.809 -39.899  22.627  1.00  0.66           H  
ATOM   3944 1HG  GLU A 258       3.514 -37.725  23.715  1.00  0.66           H  
ATOM   3945 2HG  GLU A 258       2.108 -36.978  22.965  1.00  0.66           H  
ATOM   3946  N   ASP A 259       4.090 -40.822  20.440  1.00  0.68           N  
ATOM   3947  CA  ASP A 259       4.196 -41.943  19.510  1.00  0.68           C  
ATOM   3948  C   ASP A 259       2.847 -42.297  18.906  1.00  0.68           C  
ATOM   3949  O   ASP A 259       2.763 -42.638  17.726  1.00  0.68           O  
ATOM   3950  CB  ASP A 259       4.748 -43.171  20.232  1.00  0.68           C  
ATOM   3951  CG  ASP A 259       6.217 -43.055  20.558  1.00  0.68           C  
ATOM   3952  OD1 ASP A 259       6.845 -42.208  19.996  1.00  0.68           O  
ATOM   3953  OD2 ASP A 259       6.705 -43.805  21.379  1.00  0.68           O  
ATOM   3954  H   ASP A 259       4.407 -40.930  21.394  1.00  0.68           H  
ATOM   3955  HA  ASP A 259       4.875 -41.664  18.703  1.00  0.68           H  
ATOM   3956 1HB  ASP A 259       4.192 -43.327  21.158  1.00  0.68           H  
ATOM   3957 2HB  ASP A 259       4.595 -44.055  19.612  1.00  0.68           H  
ATOM   3958  N   SER A 260       1.782 -42.186  19.703  1.00  0.69           N  
ATOM   3959  CA  SER A 260       0.440 -42.507  19.232  1.00  0.69           C  
ATOM   3960  C   SER A 260      -0.066 -41.527  18.164  1.00  0.69           C  
ATOM   3961  O   SER A 260      -0.982 -41.849  17.403  1.00  0.69           O  
ATOM   3962  CB  SER A 260      -0.525 -42.561  20.405  1.00  0.69           C  
ATOM   3963  OG  SER A 260      -0.688 -41.303  20.993  1.00  0.69           O  
ATOM   3964  H   SER A 260       1.914 -41.879  20.657  1.00  0.69           H  
ATOM   3965  HA  SER A 260       0.473 -43.501  18.787  1.00  0.69           H  
ATOM   3966 1HB  SER A 260      -1.489 -42.928  20.056  1.00  0.69           H  
ATOM   3967 2HB  SER A 260      -0.157 -43.267  21.148  1.00  0.69           H  
ATOM   3968  HG  SER A 260      -0.846 -40.681  20.269  1.00  0.69           H  
ATOM   3969  N   ASP A 261       0.553 -40.349  18.064  1.00  0.72           N  
ATOM   3970  CA  ASP A 261       0.138 -39.377  17.071  1.00  0.72           C  
ATOM   3971  C   ASP A 261       0.897 -39.668  15.794  1.00  0.72           C  
ATOM   3972  O   ASP A 261       0.343 -39.624  14.691  1.00  0.72           O  
ATOM   3973  CB  ASP A 261       0.454 -37.958  17.535  1.00  0.72           C  
ATOM   3974  CG  ASP A 261      -0.313 -37.524  18.778  1.00  0.72           C  
ATOM   3975  OD1 ASP A 261      -1.525 -37.596  18.771  1.00  0.72           O  
ATOM   3976  OD2 ASP A 261       0.325 -37.101  19.732  1.00  0.72           O  
ATOM   3977  H   ASP A 261       1.343 -40.126  18.659  1.00  0.72           H  
ATOM   3978  HA  ASP A 261      -0.931 -39.474  16.885  1.00  0.72           H  
ATOM   3979 1HB  ASP A 261       1.519 -37.892  17.753  1.00  0.72           H  
ATOM   3980 2HB  ASP A 261       0.261 -37.277  16.732  1.00  0.72           H  
ATOM   3981  N   LEU A 262       2.167 -40.061  15.935  1.00  0.74           N  
ATOM   3982  CA  LEU A 262       2.906 -40.377  14.725  1.00  0.74           C  
ATOM   3983  C   LEU A 262       2.265 -41.628  14.120  1.00  0.74           C  
ATOM   3984  O   LEU A 262       2.103 -41.742  12.904  1.00  0.74           O  
ATOM   3985  CB  LEU A 262       4.392 -40.657  14.997  1.00  0.74           C  
ATOM   3986  CG  LEU A 262       5.281 -39.484  15.502  1.00  0.74           C  
ATOM   3987  CD1 LEU A 262       6.679 -40.023  15.741  1.00  0.74           C  
ATOM   3988  CD2 LEU A 262       5.326 -38.342  14.515  1.00  0.74           C  
ATOM   3989  H   LEU A 262       2.599 -40.090  16.861  1.00  0.74           H  
ATOM   3990  HA  LEU A 262       2.811 -39.552  14.024  1.00  0.74           H  
ATOM   3991 1HB  LEU A 262       4.448 -41.445  15.754  1.00  0.74           H  
ATOM   3992 2HB  LEU A 262       4.841 -41.037  14.080  1.00  0.74           H  
ATOM   3993  HG  LEU A 262       4.880 -39.126  16.458  1.00  0.74           H  
ATOM   3994 1HD1 LEU A 262       7.304 -39.233  16.125  1.00  0.74           H  
ATOM   3995 2HD1 LEU A 262       6.639 -40.843  16.458  1.00  0.74           H  
ATOM   3996 3HD1 LEU A 262       7.095 -40.391  14.800  1.00  0.74           H  
ATOM   3997 1HD2 LEU A 262       5.958 -37.552  14.917  1.00  0.74           H  
ATOM   3998 2HD2 LEU A 262       5.745 -38.692  13.569  1.00  0.74           H  
ATOM   3999 3HD2 LEU A 262       4.321 -37.954  14.353  1.00  0.74           H  
ATOM   4000  N   LYS A 263       1.865 -42.558  14.997  1.00  0.75           N  
ATOM   4001  CA  LYS A 263       1.232 -43.798  14.589  1.00  0.75           C  
ATOM   4002  C   LYS A 263      -0.075 -43.519  13.874  1.00  0.75           C  
ATOM   4003  O   LYS A 263      -0.283 -44.022  12.773  1.00  0.75           O  
ATOM   4004  CB  LYS A 263       1.001 -44.694  15.804  1.00  0.75           C  
ATOM   4005  CG  LYS A 263       0.379 -46.067  15.537  1.00  0.75           C  
ATOM   4006  CD  LYS A 263       0.278 -46.860  16.855  1.00  0.75           C  
ATOM   4007  CE  LYS A 263      -0.211 -48.293  16.645  1.00  0.75           C  
ATOM   4008  NZ  LYS A 263      -1.633 -48.346  16.237  1.00  0.75           N  
ATOM   4009  H   LYS A 263       2.039 -42.413  15.991  1.00  0.75           H  
ATOM   4010  HA  LYS A 263       1.892 -44.313  13.893  1.00  0.75           H  
ATOM   4011 1HB  LYS A 263       1.946 -44.843  16.327  1.00  0.75           H  
ATOM   4012 2HB  LYS A 263       0.336 -44.179  16.488  1.00  0.75           H  
ATOM   4013 1HG  LYS A 263      -0.625 -45.940  15.117  1.00  0.75           H  
ATOM   4014 2HG  LYS A 263       0.986 -46.621  14.824  1.00  0.75           H  
ATOM   4015 1HD  LYS A 263       1.256 -46.888  17.335  1.00  0.75           H  
ATOM   4016 2HD  LYS A 263      -0.416 -46.349  17.522  1.00  0.75           H  
ATOM   4017 1HE  LYS A 263       0.393 -48.764  15.872  1.00  0.75           H  
ATOM   4018 2HE  LYS A 263      -0.092 -48.847  17.575  1.00  0.75           H  
ATOM   4019 1HZ  LYS A 263      -1.924 -49.296  16.098  1.00  0.75           H  
ATOM   4020 2HZ  LYS A 263      -2.217 -47.921  16.935  1.00  0.75           H  
ATOM   4021 3HZ  LYS A 263      -1.760 -47.839  15.351  1.00  0.75           H  
ATOM   4022  N   ALA A 264      -0.946 -42.688  14.468  1.00  0.77           N  
ATOM   4023  CA  ALA A 264      -2.234 -42.397  13.846  1.00  0.77           C  
ATOM   4024  C   ALA A 264      -2.061 -41.797  12.457  1.00  0.77           C  
ATOM   4025  O   ALA A 264      -2.778 -42.161  11.515  1.00  0.77           O  
ATOM   4026  CB  ALA A 264      -3.014 -41.436  14.720  1.00  0.77           C  
ATOM   4027  H   ALA A 264      -0.748 -42.287  15.385  1.00  0.77           H  
ATOM   4028  HA  ALA A 264      -2.785 -43.334  13.749  1.00  0.77           H  
ATOM   4029 1HB  ALA A 264      -3.983 -41.236  14.269  1.00  0.77           H  
ATOM   4030 2HB  ALA A 264      -3.152 -41.878  15.707  1.00  0.77           H  
ATOM   4031 3HB  ALA A 264      -2.455 -40.502  14.816  1.00  0.77           H  
ATOM   4032  N   VAL A 265      -1.084 -40.910  12.300  1.00  0.78           N  
ATOM   4033  CA  VAL A 265      -0.852 -40.364  10.979  1.00  0.78           C  
ATOM   4034  C   VAL A 265      -0.351 -41.431  10.032  1.00  0.78           C  
ATOM   4035  O   VAL A 265      -0.836 -41.536   8.904  1.00  0.78           O  
ATOM   4036  CB  VAL A 265       0.114 -39.204  11.006  1.00  0.78           C  
ATOM   4037  CG1 VAL A 265       0.491 -38.826   9.559  1.00  0.78           C  
ATOM   4038  CG2 VAL A 265      -0.533 -38.024  11.695  1.00  0.78           C  
ATOM   4039  H   VAL A 265      -0.513 -40.608  13.095  1.00  0.78           H  
ATOM   4040  HA  VAL A 265      -1.801 -39.986  10.599  1.00  0.78           H  
ATOM   4041  HB  VAL A 265       0.992 -39.495  11.554  1.00  0.78           H  
ATOM   4042 1HG1 VAL A 265       1.192 -37.994   9.572  1.00  0.78           H  
ATOM   4043 2HG1 VAL A 265       0.956 -39.680   9.068  1.00  0.78           H  
ATOM   4044 3HG1 VAL A 265      -0.407 -38.545   9.017  1.00  0.78           H  
ATOM   4045 1HG2 VAL A 265       0.159 -37.201  11.707  1.00  0.78           H  
ATOM   4046 2HG2 VAL A 265      -1.430 -37.731  11.155  1.00  0.78           H  
ATOM   4047 3HG2 VAL A 265      -0.794 -38.296  12.721  1.00  0.78           H  
ATOM   4048  N   ARG A 266       0.587 -42.271  10.466  1.00  0.78           N  
ATOM   4049  CA  ARG A 266       1.019 -43.309   9.553  1.00  0.78           C  
ATOM   4050  C   ARG A 266      -0.156 -44.195   9.155  1.00  0.78           C  
ATOM   4051  O   ARG A 266      -0.301 -44.515   7.978  1.00  0.78           O  
ATOM   4052  CB  ARG A 266       2.120 -44.190  10.141  1.00  0.78           C  
ATOM   4053  CG  ARG A 266       3.497 -43.568  10.225  1.00  0.78           C  
ATOM   4054  CD  ARG A 266       4.541 -44.604  10.497  1.00  0.78           C  
ATOM   4055  NE  ARG A 266       4.401 -45.226  11.809  1.00  0.78           N  
ATOM   4056  CZ  ARG A 266       5.021 -44.814  12.938  1.00  0.78           C  
ATOM   4057  NH1 ARG A 266       5.864 -43.803  12.913  1.00  0.78           N  
ATOM   4058  NH2 ARG A 266       4.795 -45.450  14.077  1.00  0.78           N  
ATOM   4059  H   ARG A 266       0.995 -42.186  11.398  1.00  0.78           H  
ATOM   4060  HA  ARG A 266       1.413 -42.833   8.654  1.00  0.78           H  
ATOM   4061 1HB  ARG A 266       1.834 -44.480  11.153  1.00  0.78           H  
ATOM   4062 2HB  ARG A 266       2.203 -45.104   9.553  1.00  0.78           H  
ATOM   4063 1HG  ARG A 266       3.716 -43.124   9.262  1.00  0.78           H  
ATOM   4064 2HG  ARG A 266       3.521 -42.813  11.009  1.00  0.78           H  
ATOM   4065 1HD  ARG A 266       4.480 -45.387   9.740  1.00  0.78           H  
ATOM   4066 2HD  ARG A 266       5.524 -44.132  10.449  1.00  0.78           H  
ATOM   4067  HE  ARG A 266       3.769 -46.010  11.884  1.00  0.78           H  
ATOM   4068 1HH1 ARG A 266       6.073 -43.320  12.047  1.00  0.78           H  
ATOM   4069 2HH1 ARG A 266       6.352 -43.531  13.755  1.00  0.78           H  
ATOM   4070 1HH2 ARG A 266       4.159 -46.236  14.101  1.00  0.78           H  
ATOM   4071 2HH2 ARG A 266       5.264 -45.152  14.920  1.00  0.78           H  
ATOM   4072  N   GLU A 267      -1.055 -44.514  10.102  1.00  0.79           N  
ATOM   4073  CA  GLU A 267      -2.214 -45.363   9.811  1.00  0.79           C  
ATOM   4074  C   GLU A 267      -3.120 -44.750   8.748  1.00  0.79           C  
ATOM   4075  O   GLU A 267      -3.639 -45.467   7.880  1.00  0.79           O  
ATOM   4076  CB  GLU A 267      -3.027 -45.657  11.075  1.00  0.79           C  
ATOM   4077  CG  GLU A 267      -2.353 -46.622  12.049  1.00  0.79           C  
ATOM   4078  CD  GLU A 267      -3.123 -46.820  13.333  1.00  0.79           C  
ATOM   4079  OE1 GLU A 267      -4.079 -46.122  13.569  1.00  0.79           O  
ATOM   4080  OE2 GLU A 267      -2.742 -47.695  14.087  1.00  0.79           O  
ATOM   4081  H   GLU A 267      -0.898 -44.199  11.057  1.00  0.79           H  
ATOM   4082  HA  GLU A 267      -1.855 -46.314   9.448  1.00  0.79           H  
ATOM   4083 1HB  GLU A 267      -3.216 -44.728  11.606  1.00  0.79           H  
ATOM   4084 2HB  GLU A 267      -3.992 -46.075  10.796  1.00  0.79           H  
ATOM   4085 1HG  GLU A 267      -2.242 -47.587  11.556  1.00  0.79           H  
ATOM   4086 2HG  GLU A 267      -1.357 -46.253  12.280  1.00  0.79           H  
ATOM   4087  N   SER A 268      -3.251 -43.419   8.754  1.00  0.80           N  
ATOM   4088  CA  SER A 268      -4.101 -42.732   7.784  1.00  0.80           C  
ATOM   4089  C   SER A 268      -3.588 -42.912   6.347  1.00  0.80           C  
ATOM   4090  O   SER A 268      -4.325 -42.663   5.391  1.00  0.80           O  
ATOM   4091  CB  SER A 268      -4.242 -41.249   8.118  1.00  0.80           C  
ATOM   4092  OG  SER A 268      -3.072 -40.512   7.879  1.00  0.80           O  
ATOM   4093  H   SER A 268      -2.801 -42.881   9.500  1.00  0.80           H  
ATOM   4094  HA  SER A 268      -5.094 -43.176   7.840  1.00  0.80           H  
ATOM   4095 1HB  SER A 268      -5.060 -40.827   7.542  1.00  0.80           H  
ATOM   4096 2HB  SER A 268      -4.505 -41.158   9.172  1.00  0.80           H  
ATOM   4097  HG  SER A 268      -2.332 -41.005   8.279  1.00  0.80           H  
ATOM   4098  N   PHE A 269      -2.321 -43.317   6.199  1.00  0.82           N  
ATOM   4099  CA  PHE A 269      -1.708 -43.558   4.911  1.00  0.82           C  
ATOM   4100  C   PHE A 269      -1.303 -45.016   4.708  1.00  0.82           C  
ATOM   4101  O   PHE A 269      -0.352 -45.268   3.974  1.00  0.82           O  
ATOM   4102  CB  PHE A 269      -0.460 -42.707   4.714  1.00  0.82           C  
ATOM   4103  CG  PHE A 269      -0.688 -41.235   4.678  1.00  0.82           C  
ATOM   4104  CD1 PHE A 269      -0.328 -40.409   5.738  1.00  0.82           C  
ATOM   4105  CD2 PHE A 269      -1.281 -40.673   3.577  1.00  0.82           C  
ATOM   4106  CE1 PHE A 269      -0.551 -39.046   5.665  1.00  0.82           C  
ATOM   4107  CE2 PHE A 269      -1.510 -39.336   3.500  1.00  0.82           C  
ATOM   4108  CZ  PHE A 269      -1.144 -38.511   4.538  1.00  0.82           C  
ATOM   4109  H   PHE A 269      -1.756 -43.518   7.021  1.00  0.82           H  
ATOM   4110  HA  PHE A 269      -2.432 -43.299   4.136  1.00  0.82           H  
ATOM   4111 1HB  PHE A 269       0.224 -42.912   5.539  1.00  0.82           H  
ATOM   4112 2HB  PHE A 269       0.039 -42.996   3.791  1.00  0.82           H  
ATOM   4113  HD1 PHE A 269       0.135 -40.846   6.626  1.00  0.82           H  
ATOM   4114  HD2 PHE A 269      -1.570 -41.315   2.756  1.00  0.82           H  
ATOM   4115  HE1 PHE A 269      -0.266 -38.400   6.492  1.00  0.82           H  
ATOM   4116  HE2 PHE A 269      -1.982 -38.935   2.618  1.00  0.82           H  
ATOM   4117  HZ  PHE A 269      -1.328 -37.446   4.470  1.00  0.82           H  
ATOM   4118  N   GLN A 270      -1.933 -45.973   5.402  1.00  0.83           N  
ATOM   4119  CA  GLN A 270      -1.593 -47.387   5.163  1.00  0.83           C  
ATOM   4120  C   GLN A 270      -2.509 -48.120   4.180  1.00  0.83           C  
ATOM   4121  O   GLN A 270      -3.238 -49.025   4.594  1.00  0.83           O  
ATOM   4122  CB  GLN A 270      -1.564 -48.205   6.460  1.00  0.83           C  
ATOM   4123  CG  GLN A 270      -0.539 -47.759   7.439  1.00  0.83           C  
ATOM   4124  CD  GLN A 270       0.867 -47.915   6.950  1.00  0.83           C  
ATOM   4125  OE1 GLN A 270       1.327 -49.060   6.735  1.00  0.83           O  
ATOM   4126  NE2 GLN A 270       1.541 -46.767   6.768  1.00  0.83           N  
ATOM   4127  H   GLN A 270      -2.664 -45.733   6.074  1.00  0.83           H  
ATOM   4128  HA  GLN A 270      -0.592 -47.417   4.744  1.00  0.83           H  
ATOM   4129 1HB  GLN A 270      -2.537 -48.125   6.951  1.00  0.83           H  
ATOM   4130 2HB  GLN A 270      -1.393 -49.253   6.228  1.00  0.83           H  
ATOM   4131 1HG  GLN A 270      -0.707 -46.738   7.584  1.00  0.83           H  
ATOM   4132 2HG  GLN A 270      -0.658 -48.304   8.375  1.00  0.83           H  
ATOM   4133 1HE2 GLN A 270       2.504 -46.724   6.425  1.00  0.83           H  
ATOM   4134 2HE2 GLN A 270       1.080 -45.890   6.984  1.00  0.83           H  
ATOM   4135  N   ASP A 271      -2.499 -47.780   2.892  1.00  0.85           N  
ATOM   4136  CA  ASP A 271      -3.362 -48.545   2.001  1.00  0.85           C  
ATOM   4137  C   ASP A 271      -2.776 -49.934   1.793  1.00  0.85           C  
ATOM   4138  O   ASP A 271      -1.567 -50.143   1.932  1.00  0.85           O  
ATOM   4139  CB  ASP A 271      -3.569 -47.899   0.642  1.00  0.85           C  
ATOM   4140  CG  ASP A 271      -4.391 -46.593   0.657  1.00  0.85           C  
ATOM   4141  OD1 ASP A 271      -5.011 -46.248   1.649  1.00  0.85           O  
ATOM   4142  OD2 ASP A 271      -4.404 -45.960  -0.388  1.00  0.85           O  
ATOM   4143  H   ASP A 271      -1.913 -47.034   2.508  1.00  0.85           H  
ATOM   4144  HA  ASP A 271      -4.339 -48.659   2.472  1.00  0.85           H  
ATOM   4145 1HB  ASP A 271      -2.604 -47.720   0.178  1.00  0.85           H  
ATOM   4146 2HB  ASP A 271      -4.087 -48.617  -0.000  1.00  0.85           H  
ATOM   4147  N   ASP A 272      -3.629 -50.877   1.418  1.00  0.86           N  
ATOM   4148  CA  ASP A 272      -3.194 -52.234   1.123  1.00  0.86           C  
ATOM   4149  C   ASP A 272      -2.130 -52.220   0.040  1.00  0.86           C  
ATOM   4150  O   ASP A 272      -2.348 -51.718  -1.062  1.00  0.86           O  
ATOM   4151  CB  ASP A 272      -4.383 -53.113   0.695  1.00  0.86           C  
ATOM   4152  CG  ASP A 272      -4.062 -54.657   0.529  1.00  0.86           C  
ATOM   4153  OD1 ASP A 272      -2.939 -55.038   0.172  1.00  0.86           O  
ATOM   4154  OD2 ASP A 272      -4.957 -55.431   0.775  1.00  0.86           O  
ATOM   4155  H   ASP A 272      -4.609 -50.644   1.332  1.00  0.86           H  
ATOM   4156  HA  ASP A 272      -2.758 -52.661   2.027  1.00  0.86           H  
ATOM   4157 1HB  ASP A 272      -5.184 -53.009   1.425  1.00  0.86           H  
ATOM   4158 2HB  ASP A 272      -4.772 -52.742  -0.263  1.00  0.86           H  
ATOM   4159  N   TRP A 273      -0.969 -52.779   0.364  1.00  0.86           N  
ATOM   4160  CA  TRP A 273       0.179 -52.843  -0.533  1.00  0.86           C  
ATOM   4161  C   TRP A 273      -0.188 -53.431  -1.900  1.00  0.86           C  
ATOM   4162  O   TRP A 273       0.453 -53.135  -2.909  1.00  0.86           O  
ATOM   4163  CB  TRP A 273       1.296 -53.704   0.025  1.00  0.86           C  
ATOM   4164  CG  TRP A 273       2.494 -53.614  -0.828  1.00  0.86           C  
ATOM   4165  CD1 TRP A 273       2.846 -54.453  -1.806  1.00  0.86           C  
ATOM   4166  CD2 TRP A 273       3.538 -52.629  -0.753  1.00  0.86           C  
ATOM   4167  NE1 TRP A 273       4.006 -54.049  -2.365  1.00  0.86           N  
ATOM   4168  CE2 TRP A 273       4.451 -52.939  -1.726  1.00  0.86           C  
ATOM   4169  CE3 TRP A 273       3.754 -51.545   0.049  1.00  0.86           C  
ATOM   4170  CZ2 TRP A 273       5.589 -52.188  -1.931  1.00  0.86           C  
ATOM   4171  CZ3 TRP A 273       4.895 -50.789  -0.126  1.00  0.86           C  
ATOM   4172  CH2 TRP A 273       5.794 -51.106  -1.095  1.00  0.86           C  
ATOM   4173  H   TRP A 273      -0.884 -53.179   1.287  1.00  0.86           H  
ATOM   4174  HA  TRP A 273       0.555 -51.833  -0.668  1.00  0.86           H  
ATOM   4175 1HB  TRP A 273       1.554 -53.378   1.035  1.00  0.86           H  
ATOM   4176 2HB  TRP A 273       0.975 -54.745   0.078  1.00  0.86           H  
ATOM   4177  HD1 TRP A 273       2.272 -55.325  -2.117  1.00  0.86           H  
ATOM   4178  HE1 TRP A 273       4.462 -54.510  -3.129  1.00  0.86           H  
ATOM   4179  HE3 TRP A 273       3.037 -51.319   0.800  1.00  0.86           H  
ATOM   4180  HZ2 TRP A 273       6.305 -52.430  -2.700  1.00  0.86           H  
ATOM   4181  HZ3 TRP A 273       5.057 -49.939   0.528  1.00  0.86           H  
ATOM   4182  HH2 TRP A 273       6.687 -50.496  -1.203  1.00  0.86           H  
ATOM   4183  N   SER A 274      -1.190 -54.310  -1.927  1.00  0.85           N  
ATOM   4184  CA  SER A 274      -1.621 -55.002  -3.137  1.00  0.85           C  
ATOM   4185  C   SER A 274      -2.024 -54.035  -4.256  1.00  0.85           C  
ATOM   4186  O   SER A 274      -2.027 -54.410  -5.429  1.00  0.85           O  
ATOM   4187  CB  SER A 274      -2.824 -55.864  -2.824  1.00  0.85           C  
ATOM   4188  OG  SER A 274      -2.509 -56.853  -1.883  1.00  0.85           O  
ATOM   4189  H   SER A 274      -1.707 -54.505  -1.060  1.00  0.85           H  
ATOM   4190  HA  SER A 274      -0.798 -55.625  -3.489  1.00  0.85           H  
ATOM   4191 1HB  SER A 274      -3.634 -55.237  -2.444  1.00  0.85           H  
ATOM   4192 2HB  SER A 274      -3.175 -56.330  -3.740  1.00  0.85           H  
ATOM   4193  HG  SER A 274      -2.585 -56.386  -1.005  1.00  0.85           H  
ATOM   4194  N   ASP A 275      -2.371 -52.795  -3.890  1.00  0.82           N  
ATOM   4195  CA  ASP A 275      -2.810 -51.789  -4.841  1.00  0.82           C  
ATOM   4196  C   ASP A 275      -1.685 -50.833  -5.278  1.00  0.82           C  
ATOM   4197  O   ASP A 275      -1.945 -49.835  -5.954  1.00  0.82           O  
ATOM   4198  CB  ASP A 275      -3.966 -51.001  -4.228  1.00  0.82           C  
ATOM   4199  CG  ASP A 275      -5.230 -51.864  -4.021  1.00  0.82           C  
ATOM   4200  OD1 ASP A 275      -5.548 -52.639  -4.895  1.00  0.82           O  
ATOM   4201  OD2 ASP A 275      -5.854 -51.745  -2.991  1.00  0.82           O  
ATOM   4202  H   ASP A 275      -2.329 -52.534  -2.904  1.00  0.82           H  
ATOM   4203  HA  ASP A 275      -3.177 -52.300  -5.730  1.00  0.82           H  
ATOM   4204 1HB  ASP A 275      -3.650 -50.600  -3.256  1.00  0.82           H  
ATOM   4205 2HB  ASP A 275      -4.213 -50.153  -4.866  1.00  0.82           H  
ATOM   4206  N   ILE A 276      -0.440 -51.143  -4.906  1.00  0.79           N  
ATOM   4207  CA  ILE A 276       0.719 -50.328  -5.272  1.00  0.79           C  
ATOM   4208  C   ILE A 276       1.390 -50.765  -6.582  1.00  0.79           C  
ATOM   4209  O   ILE A 276       1.815 -51.914  -6.716  1.00  0.79           O  
ATOM   4210  CB  ILE A 276       1.760 -50.383  -4.131  1.00  0.79           C  
ATOM   4211  CG1 ILE A 276       1.109 -49.869  -2.808  1.00  0.79           C  
ATOM   4212  CG2 ILE A 276       3.025 -49.626  -4.491  1.00  0.79           C  
ATOM   4213  CD1 ILE A 276       0.573 -48.444  -2.861  1.00  0.79           C  
ATOM   4214  H   ILE A 276      -0.273 -51.971  -4.333  1.00  0.79           H  
ATOM   4215  HA  ILE A 276       0.388 -49.298  -5.390  1.00  0.79           H  
ATOM   4216  HB  ILE A 276       2.031 -51.428  -3.957  1.00  0.79           H  
ATOM   4217 1HG1 ILE A 276       0.275 -50.518  -2.564  1.00  0.79           H  
ATOM   4218 2HG1 ILE A 276       1.848 -49.934  -2.009  1.00  0.79           H  
ATOM   4219 1HG2 ILE A 276       3.743 -49.710  -3.684  1.00  0.79           H  
ATOM   4220 2HG2 ILE A 276       3.454 -50.051  -5.395  1.00  0.79           H  
ATOM   4221 3HG2 ILE A 276       2.784 -48.579  -4.664  1.00  0.79           H  
ATOM   4222 1HD1 ILE A 276       0.133 -48.181  -1.896  1.00  0.79           H  
ATOM   4223 2HD1 ILE A 276       1.375 -47.768  -3.082  1.00  0.79           H  
ATOM   4224 3HD1 ILE A 276      -0.191 -48.366  -3.637  1.00  0.79           H  
ATOM   4225  N   ASP A 277       1.498 -49.837  -7.547  1.00  0.77           N  
ATOM   4226  CA  ASP A 277       2.168 -50.127  -8.814  1.00  0.77           C  
ATOM   4227  C   ASP A 277       3.621 -49.704  -8.766  1.00  0.77           C  
ATOM   4228  O   ASP A 277       4.464 -50.296  -9.442  1.00  0.77           O  
ATOM   4229  CB  ASP A 277       1.494 -49.492 -10.028  1.00  0.77           C  
ATOM   4230  CG  ASP A 277       0.122 -50.046 -10.311  1.00  0.77           C  
ATOM   4231  OD1 ASP A 277       0.005 -51.249 -10.396  1.00  0.77           O  
ATOM   4232  OD2 ASP A 277      -0.797 -49.288 -10.547  1.00  0.77           O  
ATOM   4233  H   ASP A 277       1.143 -48.899  -7.382  1.00  0.77           H  
ATOM   4234  HA  ASP A 277       2.148 -51.206  -8.968  1.00  0.77           H  
ATOM   4235 1HB  ASP A 277       1.413 -48.416  -9.865  1.00  0.77           H  
ATOM   4236 2HB  ASP A 277       2.122 -49.639 -10.907  1.00  0.77           H  
ATOM   4237  N   MET A 278       3.928 -48.676  -7.976  1.00  0.75           N  
ATOM   4238  CA  MET A 278       5.328 -48.272  -7.865  1.00  0.75           C  
ATOM   4239  C   MET A 278       5.693 -47.822  -6.473  1.00  0.75           C  
ATOM   4240  O   MET A 278       4.844 -47.362  -5.706  1.00  0.75           O  
ATOM   4241  CB  MET A 278       5.737 -47.127  -8.758  1.00  0.75           C  
ATOM   4242  CG  MET A 278       5.122 -45.802  -8.463  1.00  0.75           C  
ATOM   4243  SD  MET A 278       5.875 -44.539  -9.488  1.00  0.75           S  
ATOM   4244  CE  MET A 278       5.014 -43.121  -9.080  1.00  0.75           C  
ATOM   4245  H   MET A 278       3.189 -48.183  -7.473  1.00  0.75           H  
ATOM   4246  HA  MET A 278       5.961 -49.121  -8.112  1.00  0.75           H  
ATOM   4247 1HB  MET A 278       6.808 -47.009  -8.676  1.00  0.75           H  
ATOM   4248 2HB  MET A 278       5.517 -47.384  -9.789  1.00  0.75           H  
ATOM   4249 1HG  MET A 278       4.053 -45.837  -8.665  1.00  0.75           H  
ATOM   4250 2HG  MET A 278       5.279 -45.549  -7.419  1.00  0.75           H  
ATOM   4251 1HE  MET A 278       5.378 -42.316  -9.667  1.00  0.75           H  
ATOM   4252 2HE  MET A 278       3.974 -43.272  -9.304  1.00  0.75           H  
ATOM   4253 3HE  MET A 278       5.139 -42.906  -8.028  1.00  0.75           H  
ATOM   4254  N   ILE A 279       6.986 -47.857  -6.204  1.00  0.75           N  
ATOM   4255  CA  ILE A 279       7.532 -47.271  -4.998  1.00  0.75           C  
ATOM   4256  C   ILE A 279       8.273 -46.009  -5.431  1.00  0.75           C  
ATOM   4257  O   ILE A 279       9.041 -46.055  -6.396  1.00  0.75           O  
ATOM   4258  CB  ILE A 279       8.510 -48.209  -4.282  1.00  0.75           C  
ATOM   4259  CG1 ILE A 279       7.853 -49.497  -3.867  1.00  0.75           C  
ATOM   4260  CG2 ILE A 279       9.054 -47.501  -3.046  1.00  0.75           C  
ATOM   4261  CD1 ILE A 279       8.860 -50.534  -3.412  1.00  0.75           C  
ATOM   4262  H   ILE A 279       7.625 -48.285  -6.883  1.00  0.75           H  
ATOM   4263  HA  ILE A 279       6.727 -46.996  -4.320  1.00  0.75           H  
ATOM   4264  HB  ILE A 279       9.308 -48.468  -4.960  1.00  0.75           H  
ATOM   4265 1HG1 ILE A 279       7.172 -49.296  -3.063  1.00  0.75           H  
ATOM   4266 2HG1 ILE A 279       7.295 -49.900  -4.698  1.00  0.75           H  
ATOM   4267 1HG2 ILE A 279       9.762 -48.149  -2.539  1.00  0.75           H  
ATOM   4268 2HG2 ILE A 279       9.556 -46.581  -3.332  1.00  0.75           H  
ATOM   4269 3HG2 ILE A 279       8.223 -47.266  -2.382  1.00  0.75           H  
ATOM   4270 1HD1 ILE A 279       8.350 -51.433  -3.122  1.00  0.75           H  
ATOM   4271 2HD1 ILE A 279       9.545 -50.755  -4.231  1.00  0.75           H  
ATOM   4272 3HD1 ILE A 279       9.422 -50.154  -2.563  1.00  0.75           H  
ATOM   4273  N   LEU A 280       7.995 -44.890  -4.780  1.00  0.76           N  
ATOM   4274  CA  LEU A 280       8.623 -43.621  -5.118  1.00  0.76           C  
ATOM   4275  C   LEU A 280       9.304 -42.941  -3.931  1.00  0.76           C  
ATOM   4276  O   LEU A 280       8.666 -42.579  -2.937  1.00  0.76           O  
ATOM   4277  CB  LEU A 280       7.562 -42.680  -5.676  1.00  0.76           C  
ATOM   4278  CG  LEU A 280       7.983 -41.282  -6.023  1.00  0.76           C  
ATOM   4279  CD1 LEU A 280       8.989 -41.305  -7.164  1.00  0.76           C  
ATOM   4280  CD2 LEU A 280       6.733 -40.513  -6.356  1.00  0.76           C  
ATOM   4281  H   LEU A 280       7.331 -44.927  -4.018  1.00  0.76           H  
ATOM   4282  HA  LEU A 280       9.376 -43.803  -5.881  1.00  0.76           H  
ATOM   4283 1HB  LEU A 280       7.149 -43.132  -6.577  1.00  0.76           H  
ATOM   4284 2HB  LEU A 280       6.768 -42.603  -4.938  1.00  0.76           H  
ATOM   4285  HG  LEU A 280       8.469 -40.817  -5.163  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 280       9.282 -40.286  -7.407  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 280       9.870 -41.871  -6.861  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 280       8.544 -41.775  -8.029  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 280       6.976 -39.491  -6.575  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 280       6.230 -40.963  -7.204  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 280       6.092 -40.553  -5.488  1.00  0.76           H  
ATOM   4292  N   ILE A 281      10.602 -42.739  -4.070  1.00  0.79           N  
ATOM   4293  CA  ILE A 281      11.436 -42.085  -3.074  1.00  0.79           C  
ATOM   4294  C   ILE A 281      11.969 -40.855  -3.784  1.00  0.79           C  
ATOM   4295  O   ILE A 281      12.375 -40.950  -4.933  1.00  0.79           O  
ATOM   4296  CB  ILE A 281      12.561 -43.024  -2.580  1.00  0.79           C  
ATOM   4297  CG1 ILE A 281      11.914 -44.297  -1.942  1.00  0.79           C  
ATOM   4298  CG2 ILE A 281      13.449 -42.298  -1.558  1.00  0.79           C  
ATOM   4299  CD1 ILE A 281      12.884 -45.402  -1.666  1.00  0.79           C  
ATOM   4300  H   ILE A 281      11.043 -43.067  -4.931  1.00  0.79           H  
ATOM   4301  HA  ILE A 281      10.831 -41.770  -2.223  1.00  0.79           H  
ATOM   4302  HB  ILE A 281      13.167 -43.349  -3.430  1.00  0.79           H  
ATOM   4303 1HG1 ILE A 281      11.434 -44.015  -1.003  1.00  0.79           H  
ATOM   4304 2HG1 ILE A 281      11.155 -44.686  -2.615  1.00  0.79           H  
ATOM   4305 1HG2 ILE A 281      14.233 -42.956  -1.204  1.00  0.79           H  
ATOM   4306 2HG2 ILE A 281      13.897 -41.425  -2.022  1.00  0.79           H  
ATOM   4307 3HG2 ILE A 281      12.839 -41.981  -0.709  1.00  0.79           H  
ATOM   4308 1HD1 ILE A 281      12.361 -46.253  -1.223  1.00  0.79           H  
ATOM   4309 2HD1 ILE A 281      13.365 -45.709  -2.580  1.00  0.79           H  
ATOM   4310 3HD1 ILE A 281      13.635 -45.048  -0.996  1.00  0.79           H  
ATOM   4311  N   GLY A 282      11.921 -39.686  -3.188  1.00  0.83           N  
ATOM   4312  CA  GLY A 282      12.360 -38.586  -4.023  1.00  0.83           C  
ATOM   4313  C   GLY A 282      12.590 -37.265  -3.354  1.00  0.83           C  
ATOM   4314  O   GLY A 282      12.543 -37.143  -2.142  1.00  0.83           O  
ATOM   4315  H   GLY A 282      11.590 -39.564  -2.241  1.00  0.83           H  
ATOM   4316 1HA  GLY A 282      13.242 -38.869  -4.591  1.00  0.83           H  
ATOM   4317 2HA  GLY A 282      11.572 -38.442  -4.744  1.00  0.83           H  
ATOM   4318  N   CYS A 283      12.861 -36.274  -4.159  1.00  0.87           N  
ATOM   4319  CA  CYS A 283      13.136 -34.938  -3.683  1.00  0.87           C  
ATOM   4320  C   CYS A 283      11.992 -34.410  -2.829  1.00  0.87           C  
ATOM   4321  O   CYS A 283      10.828 -34.646  -3.145  1.00  0.87           O  
ATOM   4322  CB  CYS A 283      13.329 -34.013  -4.855  1.00  0.87           C  
ATOM   4323  SG  CYS A 283      14.818 -34.334  -5.827  1.00  0.87           S  
ATOM   4324  H   CYS A 283      12.941 -36.495  -5.154  1.00  0.87           H  
ATOM   4325  HA  CYS A 283      14.057 -34.977  -3.110  1.00  0.87           H  
ATOM   4326 1HB  CYS A 283      12.470 -34.107  -5.524  1.00  0.87           H  
ATOM   4327 2HB  CYS A 283      13.356 -32.995  -4.509  1.00  0.87           H  
ATOM   4328  HG  CYS A 283      14.595 -35.657  -5.975  1.00  0.87           H  
ATOM   4329  N   PRO A 284      12.306 -33.718  -1.724  1.00  0.90           N  
ATOM   4330  CA  PRO A 284      13.599 -33.355  -1.150  1.00  0.90           C  
ATOM   4331  C   PRO A 284      14.246 -34.427  -0.265  1.00  0.90           C  
ATOM   4332  O   PRO A 284      15.262 -34.169   0.375  1.00  0.90           O  
ATOM   4333  CB  PRO A 284      13.220 -32.126  -0.329  1.00  0.90           C  
ATOM   4334  CG  PRO A 284      11.842 -32.431   0.162  1.00  0.90           C  
ATOM   4335  CD  PRO A 284      11.171 -33.189  -0.973  1.00  0.90           C  
ATOM   4336  HA  PRO A 284      14.280 -33.065  -1.952  1.00  0.90           H  
ATOM   4337 1HB  PRO A 284      13.941 -31.983   0.489  1.00  0.90           H  
ATOM   4338 2HB  PRO A 284      13.264 -31.225  -0.959  1.00  0.90           H  
ATOM   4339 1HG  PRO A 284      11.877 -33.008   1.108  1.00  0.90           H  
ATOM   4340 2HG  PRO A 284      11.345 -31.488   0.375  1.00  0.90           H  
ATOM   4341 1HD  PRO A 284      10.560 -34.018  -0.577  1.00  0.90           H  
ATOM   4342 2HD  PRO A 284      10.582 -32.511  -1.608  1.00  0.90           H  
ATOM   4343  N   HIS A 285      13.640 -35.608  -0.201  1.00  0.91           N  
ATOM   4344  CA  HIS A 285      14.070 -36.707   0.662  1.00  0.91           C  
ATOM   4345  C   HIS A 285      15.325 -37.380   0.102  1.00  0.91           C  
ATOM   4346  O   HIS A 285      16.309 -37.616   0.806  1.00  0.91           O  
ATOM   4347  CB  HIS A 285      12.961 -37.765   0.771  1.00  0.91           C  
ATOM   4348  CG  HIS A 285      13.251 -38.877   1.655  1.00  0.91           C  
ATOM   4349  ND1 HIS A 285      14.107 -39.885   1.301  1.00  0.91           N  
ATOM   4350  CD2 HIS A 285      12.762 -39.203   2.847  1.00  0.91           C  
ATOM   4351  CE1 HIS A 285      14.156 -40.766   2.254  1.00  0.91           C  
ATOM   4352  NE2 HIS A 285      13.343 -40.388   3.202  1.00  0.91           N  
ATOM   4353  H   HIS A 285      12.839 -35.798  -0.792  1.00  0.91           H  
ATOM   4354  HA  HIS A 285      14.293 -36.329   1.660  1.00  0.91           H  
ATOM   4355 1HB  HIS A 285      12.030 -37.296   1.093  1.00  0.91           H  
ATOM   4356 2HB  HIS A 285      12.781 -38.217  -0.168  1.00  0.91           H  
ATOM   4357  HD1 HIS A 285      14.636 -39.923   0.455  1.00  0.91           H  
ATOM   4358  HD2 HIS A 285      12.036 -38.722   3.501  1.00  0.91           H  
ATOM   4359  HE1 HIS A 285      14.787 -41.644   2.162  1.00  0.91           H  
ATOM   4360  N   ALA A 286      15.276 -37.701  -1.191  1.00  0.91           N  
ATOM   4361  CA  ALA A 286      16.298 -38.521  -1.875  1.00  0.91           C  
ATOM   4362  C   ALA A 286      17.669 -37.866  -2.081  1.00  0.91           C  
ATOM   4363  O   ALA A 286      18.098 -37.605  -3.207  1.00  0.91           O  
ATOM   4364  CB  ALA A 286      15.785 -38.927  -3.241  1.00  0.91           C  
ATOM   4365  H   ALA A 286      14.433 -37.423  -1.682  1.00  0.91           H  
ATOM   4366  HA  ALA A 286      16.453 -39.414  -1.272  1.00  0.91           H  
ATOM   4367 1HB  ALA A 286      16.517 -39.575  -3.721  1.00  0.91           H  
ATOM   4368 2HB  ALA A 286      14.862 -39.462  -3.119  1.00  0.91           H  
ATOM   4369 3HB  ALA A 286      15.625 -38.042  -3.858  1.00  0.91           H  
ATOM   4370  N   SER A 287      18.359 -37.663  -0.970  1.00  0.88           N  
ATOM   4371  CA  SER A 287      19.713 -37.137  -0.913  1.00  0.88           C  
ATOM   4372  C   SER A 287      20.694 -38.246  -1.296  1.00  0.88           C  
ATOM   4373  O   SER A 287      20.323 -39.423  -1.287  1.00  0.88           O  
ATOM   4374  CB  SER A 287      19.983 -36.662   0.487  1.00  0.88           C  
ATOM   4375  OG  SER A 287      20.006 -37.750   1.380  1.00  0.88           O  
ATOM   4376  H   SER A 287      17.876 -37.871  -0.098  1.00  0.88           H  
ATOM   4377  HA  SER A 287      19.809 -36.311  -1.618  1.00  0.88           H  
ATOM   4378 1HB  SER A 287      20.935 -36.134   0.521  1.00  0.88           H  
ATOM   4379 2HB  SER A 287      19.207 -35.960   0.792  1.00  0.88           H  
ATOM   4380  HG  SER A 287      20.206 -37.370   2.270  1.00  0.88           H  
ATOM   4381  N   LEU A 288      21.956 -37.918  -1.579  1.00  0.84           N  
ATOM   4382  CA  LEU A 288      22.872 -38.994  -1.956  1.00  0.84           C  
ATOM   4383  C   LEU A 288      22.919 -40.170  -0.959  1.00  0.84           C  
ATOM   4384  O   LEU A 288      22.901 -41.313  -1.418  1.00  0.84           O  
ATOM   4385  CB  LEU A 288      24.289 -38.477  -2.254  1.00  0.84           C  
ATOM   4386  CG  LEU A 288      25.266 -39.560  -2.704  1.00  0.84           C  
ATOM   4387  CD1 LEU A 288      24.775 -40.140  -4.052  1.00  0.84           C  
ATOM   4388  CD2 LEU A 288      26.629 -38.965  -2.839  1.00  0.84           C  
ATOM   4389  H   LEU A 288      22.257 -36.954  -1.561  1.00  0.84           H  
ATOM   4390  HA  LEU A 288      22.505 -39.418  -2.886  1.00  0.84           H  
ATOM   4391 1HB  LEU A 288      24.221 -37.766  -3.074  1.00  0.84           H  
ATOM   4392 2HB  LEU A 288      24.717 -37.960  -1.434  1.00  0.84           H  
ATOM   4393  HG  LEU A 288      25.292 -40.369  -1.971  1.00  0.84           H  
ATOM   4394 1HD1 LEU A 288      25.459 -40.913  -4.390  1.00  0.84           H  
ATOM   4395 2HD1 LEU A 288      23.785 -40.564  -3.925  1.00  0.84           H  
ATOM   4396 3HD1 LEU A 288      24.733 -39.346  -4.802  1.00  0.84           H  
ATOM   4397 1HD2 LEU A 288      27.328 -39.723  -3.167  1.00  0.84           H  
ATOM   4398 2HD2 LEU A 288      26.585 -38.172  -3.561  1.00  0.84           H  
ATOM   4399 3HD2 LEU A 288      26.948 -38.565  -1.878  1.00  0.84           H  
ATOM   4400  N   PRO A 289      23.026 -39.969   0.383  1.00  0.80           N  
ATOM   4401  CA  PRO A 289      22.984 -41.035   1.371  1.00  0.80           C  
ATOM   4402  C   PRO A 289      21.763 -41.939   1.234  1.00  0.80           C  
ATOM   4403  O   PRO A 289      21.851 -43.122   1.558  1.00  0.80           O  
ATOM   4404  CB  PRO A 289      22.943 -40.267   2.691  1.00  0.80           C  
ATOM   4405  CG  PRO A 289      23.679 -38.983   2.396  1.00  0.80           C  
ATOM   4406  CD  PRO A 289      23.292 -38.631   0.986  1.00  0.80           C  
ATOM   4407  HA  PRO A 289      23.907 -41.622   1.293  1.00  0.80           H  
ATOM   4408 1HB  PRO A 289      21.892 -40.090   2.985  1.00  0.80           H  
ATOM   4409 2HB  PRO A 289      23.406 -40.863   3.486  1.00  0.80           H  
ATOM   4410 1HG  PRO A 289      23.369 -38.196   3.107  1.00  0.80           H  
ATOM   4411 2HG  PRO A 289      24.761 -39.119   2.517  1.00  0.80           H  
ATOM   4412 1HD  PRO A 289      22.416 -38.017   1.022  1.00  0.80           H  
ATOM   4413 2HD  PRO A 289      24.124 -38.130   0.551  1.00  0.80           H  
ATOM   4414  N   GLU A 290      20.626 -41.407   0.766  1.00  0.76           N  
ATOM   4415  CA  GLU A 290      19.446 -42.242   0.628  1.00  0.76           C  
ATOM   4416  C   GLU A 290      19.585 -43.082  -0.611  1.00  0.76           C  
ATOM   4417  O   GLU A 290      19.195 -44.248  -0.633  1.00  0.76           O  
ATOM   4418  CB  GLU A 290      18.176 -41.404   0.617  1.00  0.76           C  
ATOM   4419  CG  GLU A 290      17.911 -40.753   1.953  1.00  0.76           C  
ATOM   4420  CD  GLU A 290      17.691 -41.786   3.026  1.00  0.76           C  
ATOM   4421  OE1 GLU A 290      16.909 -42.671   2.787  1.00  0.76           O  
ATOM   4422  OE2 GLU A 290      18.328 -41.720   4.051  1.00  0.76           O  
ATOM   4423  H   GLU A 290      20.570 -40.440   0.456  1.00  0.76           H  
ATOM   4424  HA  GLU A 290      19.392 -42.911   1.486  1.00  0.76           H  
ATOM   4425 1HB  GLU A 290      18.262 -40.620  -0.131  1.00  0.76           H  
ATOM   4426 2HB  GLU A 290      17.317 -42.025   0.356  1.00  0.76           H  
ATOM   4427 1HG  GLU A 290      18.775 -40.143   2.222  1.00  0.76           H  
ATOM   4428 2HG  GLU A 290      17.047 -40.095   1.881  1.00  0.76           H  
ATOM   4429  N   VAL A 291      20.199 -42.513  -1.640  1.00  0.72           N  
ATOM   4430  CA  VAL A 291      20.397 -43.272  -2.856  1.00  0.72           C  
ATOM   4431  C   VAL A 291      21.323 -44.435  -2.522  1.00  0.72           C  
ATOM   4432  O   VAL A 291      21.093 -45.573  -2.946  1.00  0.72           O  
ATOM   4433  CB  VAL A 291      21.008 -42.417  -3.963  1.00  0.72           C  
ATOM   4434  CG1 VAL A 291      21.342 -43.298  -5.119  1.00  0.72           C  
ATOM   4435  CG2 VAL A 291      20.041 -41.313  -4.373  1.00  0.72           C  
ATOM   4436  H   VAL A 291      20.499 -41.537  -1.571  1.00  0.72           H  
ATOM   4437  HA  VAL A 291      19.438 -43.662  -3.198  1.00  0.72           H  
ATOM   4438  HB  VAL A 291      21.928 -41.978  -3.609  1.00  0.72           H  
ATOM   4439 1HG1 VAL A 291      21.783 -42.710  -5.894  1.00  0.72           H  
ATOM   4440 2HG1 VAL A 291      22.039 -44.064  -4.796  1.00  0.72           H  
ATOM   4441 3HG1 VAL A 291      20.432 -43.761  -5.488  1.00  0.72           H  
ATOM   4442 1HG2 VAL A 291      20.486 -40.711  -5.164  1.00  0.72           H  
ATOM   4443 2HG2 VAL A 291      19.137 -41.757  -4.727  1.00  0.72           H  
ATOM   4444 3HG2 VAL A 291      19.823 -40.676  -3.511  1.00  0.72           H  
ATOM   4445  N   LYS A 292      22.367 -44.136  -1.740  1.00  0.68           N  
ATOM   4446  CA  LYS A 292      23.310 -45.146  -1.283  1.00  0.68           C  
ATOM   4447  C   LYS A 292      22.580 -46.243  -0.514  1.00  0.68           C  
ATOM   4448  O   LYS A 292      22.759 -47.427  -0.809  1.00  0.68           O  
ATOM   4449  CB  LYS A 292      24.381 -44.517  -0.392  1.00  0.68           C  
ATOM   4450  CG  LYS A 292      25.470 -45.476   0.104  1.00  0.68           C  
ATOM   4451  CD  LYS A 292      25.225 -45.973   1.536  1.00  0.68           C  
ATOM   4452  CE  LYS A 292      25.380 -44.838   2.553  1.00  0.68           C  
ATOM   4453  NZ  LYS A 292      25.241 -45.320   3.962  1.00  0.68           N  
ATOM   4454  H   LYS A 292      22.501 -43.165  -1.458  1.00  0.68           H  
ATOM   4455  HA  LYS A 292      23.787 -45.599  -2.150  1.00  0.68           H  
ATOM   4456 1HB  LYS A 292      24.844 -43.678  -0.901  1.00  0.68           H  
ATOM   4457 2HB  LYS A 292      23.905 -44.115   0.492  1.00  0.68           H  
ATOM   4458 1HG  LYS A 292      25.520 -46.338  -0.566  1.00  0.68           H  
ATOM   4459 2HG  LYS A 292      26.426 -44.966   0.080  1.00  0.68           H  
ATOM   4460 1HD  LYS A 292      24.217 -46.385   1.624  1.00  0.68           H  
ATOM   4461 2HD  LYS A 292      25.937 -46.763   1.773  1.00  0.68           H  
ATOM   4462 1HE  LYS A 292      26.355 -44.374   2.431  1.00  0.68           H  
ATOM   4463 2HE  LYS A 292      24.603 -44.091   2.362  1.00  0.68           H  
ATOM   4464 1HZ  LYS A 292      25.333 -44.547   4.596  1.00  0.68           H  
ATOM   4465 2HZ  LYS A 292      24.317 -45.758   4.098  1.00  0.68           H  
ATOM   4466 3HZ  LYS A 292      25.951 -46.003   4.159  1.00  0.68           H  
ATOM   4467  N   GLU A 293      21.715 -45.865   0.441  1.00  0.65           N  
ATOM   4468  CA  GLU A 293      20.997 -46.874   1.212  1.00  0.65           C  
ATOM   4469  C   GLU A 293      20.084 -47.707   0.324  1.00  0.65           C  
ATOM   4470  O   GLU A 293      20.016 -48.923   0.479  1.00  0.65           O  
ATOM   4471  CB  GLU A 293      20.204 -46.221   2.353  1.00  0.65           C  
ATOM   4472  CG  GLU A 293      21.061 -45.700   3.524  1.00  0.65           C  
ATOM   4473  CD  GLU A 293      21.692 -46.808   4.347  1.00  0.65           C  
ATOM   4474  OE1 GLU A 293      20.972 -47.674   4.782  1.00  0.65           O  
ATOM   4475  OE2 GLU A 293      22.897 -46.786   4.547  1.00  0.65           O  
ATOM   4476  H   GLU A 293      21.590 -44.877   0.663  1.00  0.65           H  
ATOM   4477  HA  GLU A 293      21.731 -47.545   1.657  1.00  0.65           H  
ATOM   4478 1HB  GLU A 293      19.641 -45.374   1.955  1.00  0.65           H  
ATOM   4479 2HB  GLU A 293      19.481 -46.934   2.750  1.00  0.65           H  
ATOM   4480 1HG  GLU A 293      21.857 -45.083   3.119  1.00  0.65           H  
ATOM   4481 2HG  GLU A 293      20.442 -45.071   4.164  1.00  0.65           H  
ATOM   4482  N   ILE A 294      19.444 -47.096  -0.664  1.00  0.62           N  
ATOM   4483  CA  ILE A 294      18.608 -47.876  -1.561  1.00  0.62           C  
ATOM   4484  C   ILE A 294      19.450 -48.885  -2.312  1.00  0.62           C  
ATOM   4485  O   ILE A 294      19.093 -50.062  -2.405  1.00  0.62           O  
ATOM   4486  CB  ILE A 294      17.880 -46.992  -2.565  1.00  0.62           C  
ATOM   4487  CG1 ILE A 294      16.839 -46.149  -1.877  1.00  0.62           C  
ATOM   4488  CG2 ILE A 294      17.300 -47.833  -3.657  1.00  0.62           C  
ATOM   4489  CD1 ILE A 294      16.301 -45.078  -2.742  1.00  0.62           C  
ATOM   4490  H   ILE A 294      19.511 -46.084  -0.771  1.00  0.62           H  
ATOM   4491  HA  ILE A 294      17.868 -48.411  -0.975  1.00  0.62           H  
ATOM   4492  HB  ILE A 294      18.599 -46.299  -3.006  1.00  0.62           H  
ATOM   4493 1HG1 ILE A 294      16.020 -46.779  -1.570  1.00  0.62           H  
ATOM   4494 2HG1 ILE A 294      17.279 -45.697  -0.994  1.00  0.62           H  
ATOM   4495 1HG2 ILE A 294      16.819 -47.191  -4.391  1.00  0.62           H  
ATOM   4496 2HG2 ILE A 294      18.089 -48.382  -4.123  1.00  0.62           H  
ATOM   4497 3HG2 ILE A 294      16.589 -48.526  -3.251  1.00  0.62           H  
ATOM   4498 1HD1 ILE A 294      15.578 -44.506  -2.205  1.00  0.62           H  
ATOM   4499 2HD1 ILE A 294      17.114 -44.422  -3.053  1.00  0.62           H  
ATOM   4500 3HD1 ILE A 294      15.838 -45.534  -3.607  1.00  0.62           H  
ATOM   4501  N   ALA A 295      20.596 -48.442  -2.829  1.00  0.61           N  
ATOM   4502  CA  ALA A 295      21.464 -49.342  -3.561  1.00  0.61           C  
ATOM   4503  C   ALA A 295      21.906 -50.514  -2.686  1.00  0.61           C  
ATOM   4504  O   ALA A 295      21.868 -51.669  -3.128  1.00  0.61           O  
ATOM   4505  CB  ALA A 295      22.677 -48.571  -4.051  1.00  0.61           C  
ATOM   4506  H   ALA A 295      20.855 -47.460  -2.725  1.00  0.61           H  
ATOM   4507  HA  ALA A 295      20.910 -49.740  -4.410  1.00  0.61           H  
ATOM   4508 1HB  ALA A 295      23.327 -49.223  -4.615  1.00  0.61           H  
ATOM   4509 2HB  ALA A 295      22.352 -47.749  -4.683  1.00  0.61           H  
ATOM   4510 3HB  ALA A 295      23.223 -48.174  -3.200  1.00  0.61           H  
ATOM   4511  N   GLU A 296      22.259 -50.240  -1.424  1.00  0.60           N  
ATOM   4512  CA  GLU A 296      22.700 -51.302  -0.527  1.00  0.60           C  
ATOM   4513  C   GLU A 296      21.560 -52.250  -0.161  1.00  0.60           C  
ATOM   4514  O   GLU A 296      21.741 -53.467  -0.140  1.00  0.60           O  
ATOM   4515  CB  GLU A 296      23.325 -50.696   0.737  1.00  0.60           C  
ATOM   4516  CG  GLU A 296      24.683 -49.995   0.513  1.00  0.60           C  
ATOM   4517  CD  GLU A 296      25.794 -50.946   0.124  1.00  0.60           C  
ATOM   4518  OE1 GLU A 296      25.993 -51.904   0.841  1.00  0.60           O  
ATOM   4519  OE2 GLU A 296      26.432 -50.729  -0.883  1.00  0.60           O  
ATOM   4520  H   GLU A 296      22.262 -49.270  -1.104  1.00  0.60           H  
ATOM   4521  HA  GLU A 296      23.466 -51.881  -1.040  1.00  0.60           H  
ATOM   4522 1HB  GLU A 296      22.637 -49.958   1.158  1.00  0.60           H  
ATOM   4523 2HB  GLU A 296      23.467 -51.475   1.483  1.00  0.60           H  
ATOM   4524 1HG  GLU A 296      24.563 -49.256  -0.280  1.00  0.60           H  
ATOM   4525 2HG  GLU A 296      24.958 -49.463   1.422  1.00  0.60           H  
ATOM   4526  N   LEU A 297      20.364 -51.713   0.051  1.00  0.60           N  
ATOM   4527  CA  LEU A 297      19.214 -52.540   0.388  1.00  0.60           C  
ATOM   4528  C   LEU A 297      18.863 -53.487  -0.732  1.00  0.60           C  
ATOM   4529  O   LEU A 297      18.567 -54.662  -0.497  1.00  0.60           O  
ATOM   4530  CB  LEU A 297      18.037 -51.638   0.683  1.00  0.60           C  
ATOM   4531  CG  LEU A 297      18.116 -50.874   1.980  1.00  0.60           C  
ATOM   4532  CD1 LEU A 297      17.088 -49.802   1.957  1.00  0.60           C  
ATOM   4533  CD2 LEU A 297      17.849 -51.834   3.109  1.00  0.60           C  
ATOM   4534  H   LEU A 297      20.255 -50.699   0.019  1.00  0.60           H  
ATOM   4535  HA  LEU A 297      19.449 -53.119   1.271  1.00  0.60           H  
ATOM   4536 1HB  LEU A 297      17.954 -50.911  -0.125  1.00  0.60           H  
ATOM   4537 2HB  LEU A 297      17.128 -52.236   0.700  1.00  0.60           H  
ATOM   4538  HG  LEU A 297      19.097 -50.432   2.114  1.00  0.60           H  
ATOM   4539 1HD1 LEU A 297      17.102 -49.247   2.896  1.00  0.60           H  
ATOM   4540 2HD1 LEU A 297      17.301 -49.127   1.139  1.00  0.60           H  
ATOM   4541 3HD1 LEU A 297      16.133 -50.252   1.801  1.00  0.60           H  
ATOM   4542 1HD2 LEU A 297      17.885 -51.297   4.060  1.00  0.60           H  
ATOM   4543 2HD2 LEU A 297      16.862 -52.274   2.974  1.00  0.60           H  
ATOM   4544 3HD2 LEU A 297      18.602 -52.618   3.104  1.00  0.60           H  
ATOM   4545  N   LEU A 298      18.918 -52.990  -1.958  1.00  0.62           N  
ATOM   4546  CA  LEU A 298      18.606 -53.818  -3.100  1.00  0.62           C  
ATOM   4547  C   LEU A 298      19.694 -54.864  -3.316  1.00  0.62           C  
ATOM   4548  O   LEU A 298      19.402 -56.031  -3.592  1.00  0.62           O  
ATOM   4549  CB  LEU A 298      18.461 -52.931  -4.318  1.00  0.62           C  
ATOM   4550  CG  LEU A 298      17.267 -51.997  -4.311  1.00  0.62           C  
ATOM   4551  CD1 LEU A 298      17.382 -51.049  -5.465  1.00  0.62           C  
ATOM   4552  CD2 LEU A 298      16.009 -52.796  -4.405  1.00  0.62           C  
ATOM   4553  H   LEU A 298      19.156 -52.005  -2.097  1.00  0.62           H  
ATOM   4554  HA  LEU A 298      17.663 -54.326  -2.916  1.00  0.62           H  
ATOM   4555 1HB  LEU A 298      19.371 -52.331  -4.437  1.00  0.62           H  
ATOM   4556 2HB  LEU A 298      18.345 -53.559  -5.160  1.00  0.62           H  
ATOM   4557  HG  LEU A 298      17.261 -51.421  -3.390  1.00  0.62           H  
ATOM   4558 1HD1 LEU A 298      16.547 -50.370  -5.462  1.00  0.62           H  
ATOM   4559 2HD1 LEU A 298      18.304 -50.500  -5.349  1.00  0.62           H  
ATOM   4560 3HD1 LEU A 298      17.398 -51.590  -6.401  1.00  0.62           H  
ATOM   4561 1HD2 LEU A 298      15.169 -52.117  -4.393  1.00  0.62           H  
ATOM   4562 2HD2 LEU A 298      16.005 -53.368  -5.330  1.00  0.62           H  
ATOM   4563 3HD2 LEU A 298      15.947 -53.476  -3.561  1.00  0.62           H  
ATOM   4564  N   ARG A 299      20.955 -54.469  -3.129  1.00  0.64           N  
ATOM   4565  CA  ARG A 299      22.055 -55.402  -3.302  1.00  0.64           C  
ATOM   4566  C   ARG A 299      21.913 -56.557  -2.311  1.00  0.64           C  
ATOM   4567  O   ARG A 299      22.039 -57.727  -2.680  1.00  0.64           O  
ATOM   4568  CB  ARG A 299      23.392 -54.689  -3.129  1.00  0.64           C  
ATOM   4569  CG  ARG A 299      24.628 -55.527  -3.409  1.00  0.64           C  
ATOM   4570  CD  ARG A 299      25.899 -54.718  -3.297  1.00  0.64           C  
ATOM   4571  NE  ARG A 299      26.187 -54.278  -1.934  1.00  0.64           N  
ATOM   4572  CZ  ARG A 299      26.749 -55.052  -0.979  1.00  0.64           C  
ATOM   4573  NH1 ARG A 299      27.074 -56.303  -1.243  1.00  0.64           N  
ATOM   4574  NH2 ARG A 299      26.981 -54.549   0.220  1.00  0.64           N  
ATOM   4575  H   ARG A 299      21.167 -53.496  -2.905  1.00  0.64           H  
ATOM   4576  HA  ARG A 299      22.014 -55.806  -4.309  1.00  0.64           H  
ATOM   4577 1HB  ARG A 299      23.422 -53.822  -3.782  1.00  0.64           H  
ATOM   4578 2HB  ARG A 299      23.469 -54.320  -2.105  1.00  0.64           H  
ATOM   4579 1HG  ARG A 299      24.673 -56.345  -2.689  1.00  0.64           H  
ATOM   4580 2HG  ARG A 299      24.564 -55.934  -4.420  1.00  0.64           H  
ATOM   4581 1HD  ARG A 299      26.740 -55.316  -3.645  1.00  0.64           H  
ATOM   4582 2HD  ARG A 299      25.807 -53.828  -3.923  1.00  0.64           H  
ATOM   4583  HE  ARG A 299      25.962 -53.311  -1.681  1.00  0.64           H  
ATOM   4584 1HH1 ARG A 299      26.900 -56.687  -2.161  1.00  0.64           H  
ATOM   4585 2HH1 ARG A 299      27.498 -56.875  -0.527  1.00  0.64           H  
ATOM   4586 1HH2 ARG A 299      26.728 -53.566   0.420  1.00  0.64           H  
ATOM   4587 2HH2 ARG A 299      27.401 -55.113   0.937  1.00  0.64           H  
ATOM   4588  N   MET A 300      21.613 -56.225  -1.047  1.00  0.68           N  
ATOM   4589  CA  MET A 300      21.436 -57.227  -0.002  1.00  0.68           C  
ATOM   4590  C   MET A 300      20.201 -58.094  -0.240  1.00  0.68           C  
ATOM   4591  O   MET A 300      20.235 -59.300   0.013  1.00  0.68           O  
ATOM   4592  CB  MET A 300      21.350 -56.546   1.360  1.00  0.68           C  
ATOM   4593  CG  MET A 300      22.667 -55.944   1.850  1.00  0.68           C  
ATOM   4594  SD  MET A 300      22.568 -55.333   3.539  1.00  0.68           S  
ATOM   4595  CE  MET A 300      21.554 -53.879   3.285  1.00  0.68           C  
ATOM   4596  H   MET A 300      21.524 -55.240  -0.798  1.00  0.68           H  
ATOM   4597  HA  MET A 300      22.305 -57.882  -0.010  1.00  0.68           H  
ATOM   4598 1HB  MET A 300      20.620 -55.734   1.303  1.00  0.68           H  
ATOM   4599 2HB  MET A 300      20.995 -57.256   2.104  1.00  0.68           H  
ATOM   4600 1HG  MET A 300      23.444 -56.704   1.804  1.00  0.68           H  
ATOM   4601 2HG  MET A 300      22.963 -55.124   1.201  1.00  0.68           H  
ATOM   4602 1HE  MET A 300      21.393 -53.371   4.234  1.00  0.68           H  
ATOM   4603 2HE  MET A 300      22.050 -53.204   2.591  1.00  0.68           H  
ATOM   4604 3HE  MET A 300      20.602 -54.188   2.873  1.00  0.68           H  
ATOM   4605  N   ARG A 301      19.111 -57.499  -0.746  1.00  0.70           N  
ATOM   4606  CA  ARG A 301      17.915 -58.281  -1.042  1.00  0.70           C  
ATOM   4607  C   ARG A 301      18.224 -59.356  -2.072  1.00  0.70           C  
ATOM   4608  O   ARG A 301      17.697 -60.473  -2.009  1.00  0.70           O  
ATOM   4609  CB  ARG A 301      16.760 -57.414  -1.543  1.00  0.70           C  
ATOM   4610  CG  ARG A 301      15.489 -58.221  -1.834  1.00  0.70           C  
ATOM   4611  CD  ARG A 301      14.267 -57.402  -2.156  1.00  0.70           C  
ATOM   4612  NE  ARG A 301      13.167 -58.301  -2.519  1.00  0.70           N  
ATOM   4613  CZ  ARG A 301      11.842 -58.055  -2.388  1.00  0.70           C  
ATOM   4614  NH1 ARG A 301      11.377 -56.948  -1.888  1.00  0.70           N  
ATOM   4615  NH2 ARG A 301      10.957 -58.957  -2.755  1.00  0.70           N  
ATOM   4616  H   ARG A 301      19.096 -56.494  -0.908  1.00  0.70           H  
ATOM   4617  HA  ARG A 301      17.591 -58.767  -0.125  1.00  0.70           H  
ATOM   4618 1HB  ARG A 301      16.529 -56.640  -0.812  1.00  0.70           H  
ATOM   4619 2HB  ARG A 301      17.059 -56.916  -2.469  1.00  0.70           H  
ATOM   4620 1HG  ARG A 301      15.684 -58.859  -2.696  1.00  0.70           H  
ATOM   4621 2HG  ARG A 301      15.260 -58.847  -0.973  1.00  0.70           H  
ATOM   4622 1HD  ARG A 301      13.961 -56.802  -1.296  1.00  0.70           H  
ATOM   4623 2HD  ARG A 301      14.476 -56.752  -3.010  1.00  0.70           H  
ATOM   4624  HE  ARG A 301      13.425 -59.189  -2.920  1.00  0.70           H  
ATOM   4625 1HH1 ARG A 301      11.972 -56.186  -1.579  1.00  0.70           H  
ATOM   4626 2HH1 ARG A 301      10.360 -56.852  -1.809  1.00  0.70           H  
ATOM   4627 1HH2 ARG A 301      11.246 -59.840  -3.147  1.00  0.70           H  
ATOM   4628 2HH2 ARG A 301       9.958 -58.727  -2.616  1.00  0.70           H  
ATOM   4629  N   GLY A 302      19.020 -59.012  -3.084  1.00  0.72           N  
ATOM   4630  CA  GLY A 302      19.419 -59.967  -4.114  1.00  0.72           C  
ATOM   4631  C   GLY A 302      18.349 -60.134  -5.183  1.00  0.72           C  
ATOM   4632  O   GLY A 302      18.600 -59.982  -6.377  1.00  0.72           O  
ATOM   4633  H   GLY A 302      19.378 -58.055  -3.131  1.00  0.72           H  
ATOM   4634 1HA  GLY A 302      20.347 -59.623  -4.573  1.00  0.72           H  
ATOM   4635 2HA  GLY A 302      19.630 -60.929  -3.650  1.00  0.72           H  
ATOM   4636  N   LYS A 303      17.153 -60.484  -4.751  1.00  0.73           N  
ATOM   4637  CA  LYS A 303      16.042 -60.607  -5.669  1.00  0.73           C  
ATOM   4638  C   LYS A 303      15.640 -59.204  -6.146  1.00  0.73           C  
ATOM   4639  O   LYS A 303      15.639 -58.268  -5.347  1.00  0.73           O  
ATOM   4640  CB  LYS A 303      14.862 -61.298  -4.990  1.00  0.73           C  
ATOM   4641  CG  LYS A 303      15.104 -62.761  -4.662  1.00  0.73           C  
ATOM   4642  CD  LYS A 303      13.875 -63.404  -4.028  1.00  0.73           C  
ATOM   4643  CE  LYS A 303      14.124 -64.871  -3.695  1.00  0.73           C  
ATOM   4644  NZ  LYS A 303      12.938 -65.506  -3.053  1.00  0.73           N  
ATOM   4645  H   LYS A 303      17.047 -60.643  -3.751  1.00  0.73           H  
ATOM   4646  HA  LYS A 303      16.378 -61.217  -6.500  1.00  0.73           H  
ATOM   4647 1HB  LYS A 303      14.641 -60.789  -4.054  1.00  0.73           H  
ATOM   4648 2HB  LYS A 303      13.975 -61.223  -5.620  1.00  0.73           H  
ATOM   4649 1HG  LYS A 303      15.356 -63.300  -5.576  1.00  0.73           H  
ATOM   4650 2HG  LYS A 303      15.944 -62.839  -3.970  1.00  0.73           H  
ATOM   4651 1HD  LYS A 303      13.619 -62.868  -3.112  1.00  0.73           H  
ATOM   4652 2HD  LYS A 303      13.032 -63.336  -4.716  1.00  0.73           H  
ATOM   4653 1HE  LYS A 303      14.359 -65.409  -4.612  1.00  0.73           H  
ATOM   4654 2HE  LYS A 303      14.974 -64.942  -3.016  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 303      13.143 -66.473  -2.848  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 303      12.720 -65.020  -2.194  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 303      12.148 -65.454  -3.679  1.00  0.73           H  
ATOM   4658  N   PRO A 304      15.270 -59.031  -7.423  1.00  0.73           N  
ATOM   4659  CA  PRO A 304      14.827 -57.784  -8.013  1.00  0.73           C  
ATOM   4660  C   PRO A 304      13.457 -57.415  -7.498  1.00  0.73           C  
ATOM   4661  O   PRO A 304      12.701 -58.284  -7.057  1.00  0.73           O  
ATOM   4662  CB  PRO A 304      14.799 -58.110  -9.507  1.00  0.73           C  
ATOM   4663  CG  PRO A 304      14.563 -59.597  -9.572  1.00  0.73           C  
ATOM   4664  CD  PRO A 304      15.293 -60.163  -8.366  1.00  0.73           C  
ATOM   4665  HA  PRO A 304      15.545 -56.992  -7.789  1.00  0.73           H  
ATOM   4666 1HB  PRO A 304      14.000 -57.529  -9.984  1.00  0.73           H  
ATOM   4667 2HB  PRO A 304      15.743 -57.802  -9.978  1.00  0.73           H  
ATOM   4668 1HG  PRO A 304      13.481 -59.804  -9.547  1.00  0.73           H  
ATOM   4669 2HG  PRO A 304      14.940 -59.998 -10.525  1.00  0.73           H  
ATOM   4670 1HD  PRO A 304      14.722 -61.020  -7.982  1.00  0.73           H  
ATOM   4671 2HD  PRO A 304      16.332 -60.425  -8.633  1.00  0.73           H  
ATOM   4672  N   LEU A 305      13.115 -56.139  -7.569  1.00  0.73           N  
ATOM   4673  CA  LEU A 305      11.770 -55.765  -7.181  1.00  0.73           C  
ATOM   4674  C   LEU A 305      10.787 -56.052  -8.314  1.00  0.73           C  
ATOM   4675  O   LEU A 305      11.098 -55.886  -9.495  1.00  0.73           O  
ATOM   4676  CB  LEU A 305      11.701 -54.281  -6.790  1.00  0.73           C  
ATOM   4677  CG  LEU A 305      12.519 -53.839  -5.566  1.00  0.73           C  
ATOM   4678  CD1 LEU A 305      12.358 -52.334  -5.399  1.00  0.73           C  
ATOM   4679  CD2 LEU A 305      12.029 -54.578  -4.343  1.00  0.73           C  
ATOM   4680  H   LEU A 305      13.764 -55.431  -7.920  1.00  0.73           H  
ATOM   4681  HA  LEU A 305      11.480 -56.358  -6.316  1.00  0.73           H  
ATOM   4682 1HB  LEU A 305      12.045 -53.685  -7.642  1.00  0.73           H  
ATOM   4683 2HB  LEU A 305      10.663 -54.023  -6.597  1.00  0.73           H  
ATOM   4684  HG  LEU A 305      13.573 -54.060  -5.724  1.00  0.73           H  
ATOM   4685 1HD1 LEU A 305      12.916 -51.986  -4.541  1.00  0.73           H  
ATOM   4686 2HD1 LEU A 305      12.725 -51.848  -6.301  1.00  0.73           H  
ATOM   4687 3HD1 LEU A 305      11.303 -52.098  -5.258  1.00  0.73           H  
ATOM   4688 1HD2 LEU A 305      12.589 -54.275  -3.468  1.00  0.73           H  
ATOM   4689 2HD2 LEU A 305      10.983 -54.351  -4.193  1.00  0.73           H  
ATOM   4690 3HD2 LEU A 305      12.153 -55.652  -4.494  1.00  0.73           H  
ATOM   4691  N   LYS A 306       9.576 -56.475  -7.946  1.00  0.72           N  
ATOM   4692  CA  LYS A 306       8.505 -56.701  -8.922  1.00  0.72           C  
ATOM   4693  C   LYS A 306       7.731 -55.410  -9.141  1.00  0.72           C  
ATOM   4694  O   LYS A 306       6.996 -55.247 -10.114  1.00  0.72           O  
ATOM   4695  CB  LYS A 306       7.583 -57.788  -8.416  1.00  0.72           C  
ATOM   4696  CG  LYS A 306       8.239 -59.141  -8.302  1.00  0.72           C  
ATOM   4697  CD  LYS A 306       7.287 -60.103  -7.670  1.00  0.72           C  
ATOM   4698  CE  LYS A 306       7.910 -61.437  -7.382  1.00  0.72           C  
ATOM   4699  NZ  LYS A 306       7.018 -62.242  -6.525  1.00  0.72           N  
ATOM   4700  H   LYS A 306       9.391 -56.645  -6.967  1.00  0.72           H  
ATOM   4701  HA  LYS A 306       8.945 -57.007  -9.872  1.00  0.72           H  
ATOM   4702 1HB  LYS A 306       7.202 -57.518  -7.425  1.00  0.72           H  
ATOM   4703 2HB  LYS A 306       6.726 -57.880  -9.081  1.00  0.72           H  
ATOM   4704 1HG  LYS A 306       8.522 -59.501  -9.290  1.00  0.72           H  
ATOM   4705 2HG  LYS A 306       9.137 -59.064  -7.685  1.00  0.72           H  
ATOM   4706 1HD  LYS A 306       6.929 -59.685  -6.744  1.00  0.72           H  
ATOM   4707 2HD  LYS A 306       6.432 -60.251  -8.326  1.00  0.72           H  
ATOM   4708 1HE  LYS A 306       8.088 -61.969  -8.313  1.00  0.72           H  
ATOM   4709 2HE  LYS A 306       8.860 -61.291  -6.866  1.00  0.72           H  
ATOM   4710 1HZ  LYS A 306       7.435 -63.128  -6.317  1.00  0.72           H  
ATOM   4711 2HZ  LYS A 306       6.875 -61.705  -5.639  1.00  0.72           H  
ATOM   4712 3HZ  LYS A 306       6.133 -62.382  -6.977  1.00  0.72           H  
ATOM   4713  N   ILE A 307       7.918 -54.505  -8.197  1.00  0.72           N  
ATOM   4714  CA  ILE A 307       7.321 -53.190  -8.182  1.00  0.72           C  
ATOM   4715  C   ILE A 307       8.458 -52.212  -8.406  1.00  0.72           C  
ATOM   4716  O   ILE A 307       9.277 -52.043  -7.505  1.00  0.72           O  
ATOM   4717  CB  ILE A 307       6.646 -52.923  -6.839  1.00  0.72           C  
ATOM   4718  CG1 ILE A 307       5.570 -53.934  -6.619  1.00  0.72           C  
ATOM   4719  CG2 ILE A 307       6.119 -51.562  -6.761  1.00  0.72           C  
ATOM   4720  CD1 ILE A 307       4.983 -53.845  -5.291  1.00  0.72           C  
ATOM   4721  H   ILE A 307       8.539 -54.750  -7.444  1.00  0.72           H  
ATOM   4722  HA  ILE A 307       6.557 -53.123  -8.945  1.00  0.72           H  
ATOM   4723  HB  ILE A 307       7.382 -53.053  -6.047  1.00  0.72           H  
ATOM   4724 1HG1 ILE A 307       4.781 -53.784  -7.361  1.00  0.72           H  
ATOM   4725 2HG1 ILE A 307       5.980 -54.936  -6.743  1.00  0.72           H  
ATOM   4726 1HG2 ILE A 307       5.657 -51.393  -5.792  1.00  0.72           H  
ATOM   4727 2HG2 ILE A 307       6.937 -50.857  -6.911  1.00  0.72           H  
ATOM   4728 3HG2 ILE A 307       5.389 -51.445  -7.530  1.00  0.72           H  
ATOM   4729 1HD1 ILE A 307       4.206 -54.603  -5.191  1.00  0.72           H  
ATOM   4730 2HD1 ILE A 307       5.761 -54.010  -4.555  1.00  0.72           H  
ATOM   4731 3HD1 ILE A 307       4.542 -52.851  -5.148  1.00  0.72           H  
ATOM   4732  N   PRO A 308       8.540 -51.550  -9.566  1.00  0.72           N  
ATOM   4733  CA  PRO A 308       9.625 -50.672  -9.932  1.00  0.72           C  
ATOM   4734  C   PRO A 308       9.836 -49.609  -8.884  1.00  0.72           C  
ATOM   4735  O   PRO A 308       8.867 -49.078  -8.318  1.00  0.72           O  
ATOM   4736  CB  PRO A 308       9.138 -50.079 -11.253  1.00  0.72           C  
ATOM   4737  CG  PRO A 308       8.233 -51.132 -11.831  1.00  0.72           C  
ATOM   4738  CD  PRO A 308       7.530 -51.732 -10.634  1.00  0.72           C  
ATOM   4739  HA  PRO A 308      10.541 -51.267 -10.074  1.00  0.72           H  
ATOM   4740 1HB  PRO A 308       8.617 -49.165 -11.057  1.00  0.72           H  
ATOM   4741 2HB  PRO A 308      10.000 -49.832 -11.894  1.00  0.72           H  
ATOM   4742 1HG  PRO A 308       7.531 -50.683 -12.552  1.00  0.72           H  
ATOM   4743 2HG  PRO A 308       8.830 -51.873 -12.384  1.00  0.72           H  
ATOM   4744 1HD  PRO A 308       6.599 -51.196 -10.399  1.00  0.72           H  
ATOM   4745 2HD  PRO A 308       7.368 -52.795 -10.867  1.00  0.72           H  
ATOM   4746  N   LEU A 309      11.108 -49.322  -8.638  1.00  0.73           N  
ATOM   4747  CA  LEU A 309      11.487 -48.314  -7.656  1.00  0.73           C  
ATOM   4748  C   LEU A 309      12.026 -47.060  -8.304  1.00  0.73           C  
ATOM   4749  O   LEU A 309      13.089 -47.077  -8.919  1.00  0.73           O  
ATOM   4750  CB  LEU A 309      12.534 -48.868  -6.692  1.00  0.73           C  
ATOM   4751  CG  LEU A 309      13.058 -47.864  -5.698  1.00  0.73           C  
ATOM   4752  CD1 LEU A 309      11.960 -47.430  -4.850  1.00  0.73           C  
ATOM   4753  CD2 LEU A 309      14.134 -48.472  -4.879  1.00  0.73           C  
ATOM   4754  H   LEU A 309      11.819 -49.822  -9.180  1.00  0.73           H  
ATOM   4755  HA  LEU A 309      10.602 -48.041  -7.084  1.00  0.73           H  
ATOM   4756 1HB  LEU A 309      12.057 -49.643  -6.117  1.00  0.73           H  
ATOM   4757 2HB  LEU A 309      13.364 -49.297  -7.236  1.00  0.73           H  
ATOM   4758  HG  LEU A 309      13.432 -46.991  -6.223  1.00  0.73           H  
ATOM   4759 1HD1 LEU A 309      12.305 -46.708  -4.159  1.00  0.73           H  
ATOM   4760 2HD1 LEU A 309      11.189 -46.989  -5.466  1.00  0.73           H  
ATOM   4761 3HD1 LEU A 309      11.568 -48.289  -4.318  1.00  0.73           H  
ATOM   4762 1HD2 LEU A 309      14.481 -47.734  -4.164  1.00  0.73           H  
ATOM   4763 2HD2 LEU A 309      13.748 -49.338  -4.351  1.00  0.73           H  
ATOM   4764 3HD2 LEU A 309      14.946 -48.772  -5.528  1.00  0.73           H  
ATOM   4765  N   PHE A 310      11.321 -45.965  -8.128  1.00  0.76           N  
ATOM   4766  CA  PHE A 310      11.728 -44.723  -8.741  1.00  0.76           C  
ATOM   4767  C   PHE A 310      12.350 -43.838  -7.703  1.00  0.76           C  
ATOM   4768  O   PHE A 310      11.780 -43.644  -6.624  1.00  0.76           O  
ATOM   4769  CB  PHE A 310      10.512 -44.010  -9.318  1.00  0.76           C  
ATOM   4770  CG  PHE A 310       9.881 -44.732 -10.429  1.00  0.76           C  
ATOM   4771  CD1 PHE A 310       9.006 -45.737 -10.149  1.00  0.76           C  
ATOM   4772  CD2 PHE A 310      10.115 -44.405 -11.741  1.00  0.76           C  
ATOM   4773  CE1 PHE A 310       8.379 -46.419 -11.158  1.00  0.76           C  
ATOM   4774  CE2 PHE A 310       9.500 -45.081 -12.756  1.00  0.76           C  
ATOM   4775  CZ  PHE A 310       8.628 -46.099 -12.461  1.00  0.76           C  
ATOM   4776  H   PHE A 310      10.464 -46.000  -7.573  1.00  0.76           H  
ATOM   4777  HA  PHE A 310      12.460 -44.921  -9.526  1.00  0.76           H  
ATOM   4778 1HB  PHE A 310       9.765 -43.889  -8.535  1.00  0.76           H  
ATOM   4779 2HB  PHE A 310      10.794 -43.015  -9.664  1.00  0.76           H  
ATOM   4780  HD1 PHE A 310       8.809 -45.990  -9.103  1.00  0.76           H  
ATOM   4781  HD2 PHE A 310      10.780 -43.603 -11.968  1.00  0.76           H  
ATOM   4782  HE1 PHE A 310       7.679 -47.209 -10.919  1.00  0.76           H  
ATOM   4783  HE2 PHE A 310       9.695 -44.811 -13.792  1.00  0.76           H  
ATOM   4784  HZ  PHE A 310       8.124 -46.640 -13.262  1.00  0.76           H  
ATOM   4785  N   ILE A 311      13.499 -43.294  -8.038  1.00  0.79           N  
ATOM   4786  CA  ILE A 311      14.169 -42.346  -7.190  1.00  0.79           C  
ATOM   4787  C   ILE A 311      14.262 -41.029  -7.928  1.00  0.79           C  
ATOM   4788  O   ILE A 311      14.838 -40.973  -9.018  1.00  0.79           O  
ATOM   4789  CB  ILE A 311      15.569 -42.806  -6.802  1.00  0.79           C  
ATOM   4790  CG1 ILE A 311      15.540 -44.151  -6.107  1.00  0.79           C  
ATOM   4791  CG2 ILE A 311      16.214 -41.765  -5.916  1.00  0.79           C  
ATOM   4792  CD1 ILE A 311      15.703 -45.318  -7.044  1.00  0.79           C  
ATOM   4793  H   ILE A 311      13.934 -43.563  -8.919  1.00  0.79           H  
ATOM   4794  HA  ILE A 311      13.602 -42.222  -6.291  1.00  0.79           H  
ATOM   4795  HB  ILE A 311      16.147 -42.926  -7.695  1.00  0.79           H  
ATOM   4796 1HG1 ILE A 311      16.361 -44.174  -5.409  1.00  0.79           H  
ATOM   4797 2HG1 ILE A 311      14.601 -44.261  -5.558  1.00  0.79           H  
ATOM   4798 1HG2 ILE A 311      17.203 -42.089  -5.670  1.00  0.79           H  
ATOM   4799 2HG2 ILE A 311      16.262 -40.812  -6.441  1.00  0.79           H  
ATOM   4800 3HG2 ILE A 311      15.622 -41.650  -5.006  1.00  0.79           H  
ATOM   4801 1HD1 ILE A 311      15.706 -46.246  -6.479  1.00  0.79           H  
ATOM   4802 2HD1 ILE A 311      14.890 -45.338  -7.764  1.00  0.79           H  
ATOM   4803 3HD1 ILE A 311      16.639 -45.206  -7.568  1.00  0.79           H  
ATOM   4804  N   THR A 312      13.723 -39.972  -7.347  1.00  0.85           N  
ATOM   4805  CA  THR A 312      13.791 -38.682  -8.023  1.00  0.85           C  
ATOM   4806  C   THR A 312      14.743 -37.806  -7.259  1.00  0.85           C  
ATOM   4807  O   THR A 312      14.434 -37.307  -6.176  1.00  0.85           O  
ATOM   4808  CB  THR A 312      12.442 -38.005  -8.163  1.00  0.85           C  
ATOM   4809  OG1 THR A 312      11.852 -37.809  -6.911  1.00  0.85           O  
ATOM   4810  CG2 THR A 312      11.537 -38.897  -8.996  1.00  0.85           C  
ATOM   4811  H   THR A 312      13.252 -40.095  -6.447  1.00  0.85           H  
ATOM   4812  HA  THR A 312      14.192 -38.819  -9.025  1.00  0.85           H  
ATOM   4813  HB  THR A 312      12.580 -37.047  -8.639  1.00  0.85           H  
ATOM   4814  HG1 THR A 312      10.965 -37.451  -7.035  1.00  0.85           H  
ATOM   4815 1HG2 THR A 312      10.581 -38.419  -9.091  1.00  0.85           H  
ATOM   4816 2HG2 THR A 312      11.974 -39.047  -9.980  1.00  0.85           H  
ATOM   4817 3HG2 THR A 312      11.414 -39.857  -8.504  1.00  0.85           H  
ATOM   4818  N   ALA A 313      15.933 -37.677  -7.812  1.00  0.91           N  
ATOM   4819  CA  ALA A 313      17.054 -37.019  -7.151  1.00  0.91           C  
ATOM   4820  C   ALA A 313      17.539 -35.861  -8.002  1.00  0.91           C  
ATOM   4821  O   ALA A 313      17.336 -35.880  -9.208  1.00  0.91           O  
ATOM   4822  CB  ALA A 313      18.160 -38.022  -6.915  1.00  0.91           C  
ATOM   4823  H   ALA A 313      16.046 -38.059  -8.755  1.00  0.91           H  
ATOM   4824  HA  ALA A 313      16.722 -36.628  -6.192  1.00  0.91           H  
ATOM   4825 1HB  ALA A 313      18.968 -37.534  -6.414  1.00  0.91           H  
ATOM   4826 2HB  ALA A 313      17.790 -38.833  -6.292  1.00  0.91           H  
ATOM   4827 3HB  ALA A 313      18.506 -38.421  -7.868  1.00  0.91           H  
ATOM   4828  N   SER A 314      18.172 -34.862  -7.401  1.00  0.96           N  
ATOM   4829  CA  SER A 314      18.686 -33.750  -8.199  1.00  0.96           C  
ATOM   4830  C   SER A 314      19.799 -34.225  -9.097  1.00  0.96           C  
ATOM   4831  O   SER A 314      20.464 -35.210  -8.769  1.00  0.96           O  
ATOM   4832  CB  SER A 314      19.246 -32.667  -7.303  1.00  0.96           C  
ATOM   4833  OG  SER A 314      20.426 -33.111  -6.628  1.00  0.96           O  
ATOM   4834  H   SER A 314      18.303 -34.875  -6.399  1.00  0.96           H  
ATOM   4835  HA  SER A 314      17.880 -33.343  -8.814  1.00  0.96           H  
ATOM   4836 1HB  SER A 314      19.478 -31.788  -7.900  1.00  0.96           H  
ATOM   4837 2HB  SER A 314      18.493 -32.377  -6.573  1.00  0.96           H  
ATOM   4838  HG  SER A 314      20.640 -32.419  -5.990  1.00  0.96           H  
ATOM   4839  N   ARG A 315      20.079 -33.479 -10.163  1.00  0.99           N  
ATOM   4840  CA  ARG A 315      21.200 -33.801 -11.043  1.00  0.99           C  
ATOM   4841  C   ARG A 315      22.502 -33.976 -10.286  1.00  0.99           C  
ATOM   4842  O   ARG A 315      23.280 -34.879 -10.587  1.00  0.99           O  
ATOM   4843  CB  ARG A 315      21.404 -32.716 -12.080  1.00  0.99           C  
ATOM   4844  CG  ARG A 315      22.484 -32.979 -13.110  1.00  0.99           C  
ATOM   4845  CD  ARG A 315      22.534 -31.857 -14.074  1.00  0.99           C  
ATOM   4846  NE  ARG A 315      21.274 -31.743 -14.797  1.00  0.99           N  
ATOM   4847  CZ  ARG A 315      20.956 -32.412 -15.921  1.00  0.99           C  
ATOM   4848  NH1 ARG A 315      21.830 -33.224 -16.485  1.00  0.99           N  
ATOM   4849  NH2 ARG A 315      19.760 -32.246 -16.457  1.00  0.99           N  
ATOM   4850  H   ARG A 315      19.450 -32.701 -10.401  1.00  0.99           H  
ATOM   4851  HA  ARG A 315      20.965 -34.732 -11.560  1.00  0.99           H  
ATOM   4852 1HB  ARG A 315      20.508 -32.585 -12.631  1.00  0.99           H  
ATOM   4853 2HB  ARG A 315      21.623 -31.770 -11.590  1.00  0.99           H  
ATOM   4854 1HG  ARG A 315      23.452 -33.067 -12.616  1.00  0.99           H  
ATOM   4855 2HG  ARG A 315      22.261 -33.900 -13.652  1.00  0.99           H  
ATOM   4856 1HD  ARG A 315      22.707 -30.924 -13.539  1.00  0.99           H  
ATOM   4857 2HD  ARG A 315      23.332 -32.022 -14.796  1.00  0.99           H  
ATOM   4858  HE  ARG A 315      20.552 -31.145 -14.390  1.00  0.99           H  
ATOM   4859 1HH1 ARG A 315      22.744 -33.347 -16.073  1.00  0.99           H  
ATOM   4860 2HH1 ARG A 315      21.586 -33.721 -17.329  1.00  0.99           H  
ATOM   4861 1HH2 ARG A 315      19.093 -31.619 -16.012  1.00  0.99           H  
ATOM   4862 2HH2 ARG A 315      19.508 -32.740 -17.297  1.00  0.99           H  
ATOM   4863  N   ALA A 316      22.765 -33.108  -9.305  1.00  0.99           N  
ATOM   4864  CA  ALA A 316      24.004 -33.231  -8.546  1.00  0.99           C  
ATOM   4865  C   ALA A 316      24.053 -34.574  -7.829  1.00  0.99           C  
ATOM   4866  O   ALA A 316      25.085 -35.254  -7.821  1.00  0.99           O  
ATOM   4867  CB  ALA A 316      24.120 -32.104  -7.542  1.00  0.99           C  
ATOM   4868  H   ALA A 316      22.096 -32.384  -9.085  1.00  0.99           H  
ATOM   4869  HA  ALA A 316      24.840 -33.185  -9.243  1.00  0.99           H  
ATOM   4870 1HB  ALA A 316      25.055 -32.199  -6.992  1.00  0.99           H  
ATOM   4871 2HB  ALA A 316      24.101 -31.148  -8.064  1.00  0.99           H  
ATOM   4872 3HB  ALA A 316      23.284 -32.151  -6.845  1.00  0.99           H  
ATOM   4873  N   VAL A 317      22.924 -34.984  -7.251  1.00  0.96           N  
ATOM   4874  CA  VAL A 317      22.905 -36.259  -6.560  1.00  0.96           C  
ATOM   4875  C   VAL A 317      23.033 -37.417  -7.522  1.00  0.96           C  
ATOM   4876  O   VAL A 317      23.787 -38.357  -7.263  1.00  0.96           O  
ATOM   4877  CB  VAL A 317      21.644 -36.418  -5.720  1.00  0.96           C  
ATOM   4878  CG1 VAL A 317      21.572 -37.839  -5.197  1.00  0.96           C  
ATOM   4879  CG2 VAL A 317      21.687 -35.463  -4.554  1.00  0.96           C  
ATOM   4880  H   VAL A 317      22.073 -34.410  -7.274  1.00  0.96           H  
ATOM   4881  HA  VAL A 317      23.757 -36.287  -5.881  1.00  0.96           H  
ATOM   4882  HB  VAL A 317      20.773 -36.211  -6.333  1.00  0.96           H  
ATOM   4883 1HG1 VAL A 317      20.676 -37.967  -4.583  1.00  0.96           H  
ATOM   4884 2HG1 VAL A 317      21.543 -38.538  -6.033  1.00  0.96           H  
ATOM   4885 3HG1 VAL A 317      22.443 -38.023  -4.615  1.00  0.96           H  
ATOM   4886 1HG2 VAL A 317      20.782 -35.586  -3.957  1.00  0.96           H  
ATOM   4887 2HG2 VAL A 317      22.562 -35.680  -3.944  1.00  0.96           H  
ATOM   4888 3HG2 VAL A 317      21.745 -34.444  -4.921  1.00  0.96           H  
ATOM   4889  N   LYS A 318      22.297 -37.365  -8.631  1.00  0.91           N  
ATOM   4890  CA  LYS A 318      22.379 -38.439  -9.598  1.00  0.91           C  
ATOM   4891  C   LYS A 318      23.795 -38.585 -10.117  1.00  0.91           C  
ATOM   4892  O   LYS A 318      24.301 -39.697 -10.199  1.00  0.91           O  
ATOM   4893  CB  LYS A 318      21.428 -38.274 -10.776  1.00  0.91           C  
ATOM   4894  CG  LYS A 318      21.556 -39.475 -11.751  1.00  0.91           C  
ATOM   4895  CD  LYS A 318      20.550 -39.450 -12.874  1.00  0.91           C  
ATOM   4896  CE  LYS A 318      20.634 -40.725 -13.738  1.00  0.91           C  
ATOM   4897  NZ  LYS A 318      21.844 -40.747 -14.676  1.00  0.91           N  
ATOM   4898  H   LYS A 318      21.691 -36.564  -8.792  1.00  0.91           H  
ATOM   4899  HA  LYS A 318      22.112 -39.367  -9.096  1.00  0.91           H  
ATOM   4900 1HB  LYS A 318      20.397 -38.203 -10.419  1.00  0.91           H  
ATOM   4901 2HB  LYS A 318      21.662 -37.352 -11.312  1.00  0.91           H  
ATOM   4902 1HG  LYS A 318      22.561 -39.469 -12.191  1.00  0.91           H  
ATOM   4903 2HG  LYS A 318      21.443 -40.410 -11.199  1.00  0.91           H  
ATOM   4904 1HD  LYS A 318      19.549 -39.360 -12.461  1.00  0.91           H  
ATOM   4905 2HD  LYS A 318      20.751 -38.597 -13.513  1.00  0.91           H  
ATOM   4906 1HE  LYS A 318      20.689 -41.591 -13.075  1.00  0.91           H  
ATOM   4907 2HE  LYS A 318      19.728 -40.800 -14.335  1.00  0.91           H  
ATOM   4908 1HZ  LYS A 318      21.828 -41.605 -15.200  1.00  0.91           H  
ATOM   4909 2HZ  LYS A 318      21.799 -39.969 -15.306  1.00  0.91           H  
ATOM   4910 3HZ  LYS A 318      22.756 -40.706 -14.175  1.00  0.91           H  
ATOM   4911  N   ALA A 319      24.450 -37.476 -10.463  1.00  0.84           N  
ATOM   4912  CA  ALA A 319      25.797 -37.574 -10.995  1.00  0.84           C  
ATOM   4913  C   ALA A 319      26.722 -38.261  -9.997  1.00  0.84           C  
ATOM   4914  O   ALA A 319      27.536 -39.109 -10.382  1.00  0.84           O  
ATOM   4915  CB  ALA A 319      26.323 -36.191 -11.330  1.00  0.84           C  
ATOM   4916  H   ALA A 319      24.007 -36.562 -10.380  1.00  0.84           H  
ATOM   4917  HA  ALA A 319      25.762 -38.180 -11.902  1.00  0.84           H  
ATOM   4918 1HB  ALA A 319      27.324 -36.268 -11.746  1.00  0.84           H  
ATOM   4919 2HB  ALA A 319      25.659 -35.718 -12.054  1.00  0.84           H  
ATOM   4920 3HB  ALA A 319      26.350 -35.590 -10.417  1.00  0.84           H  
ATOM   4921  N   LEU A 320      26.570 -37.950  -8.709  1.00  0.78           N  
ATOM   4922  CA  LEU A 320      27.393 -38.610  -7.714  1.00  0.78           C  
ATOM   4923  C   LEU A 320      27.023 -40.093  -7.614  1.00  0.78           C  
ATOM   4924  O   LEU A 320      27.897 -40.954  -7.531  1.00  0.78           O  
ATOM   4925  CB  LEU A 320      27.232 -37.895  -6.383  1.00  0.78           C  
ATOM   4926  CG  LEU A 320      27.824 -36.489  -6.351  1.00  0.78           C  
ATOM   4927  CD1 LEU A 320      27.423 -35.782  -5.063  1.00  0.78           C  
ATOM   4928  CD2 LEU A 320      29.330 -36.597  -6.474  1.00  0.78           C  
ATOM   4929  H   LEU A 320      25.902 -37.230  -8.421  1.00  0.78           H  
ATOM   4930  HA  LEU A 320      28.433 -38.535  -8.023  1.00  0.78           H  
ATOM   4931 1HB  LEU A 320      26.167 -37.816  -6.157  1.00  0.78           H  
ATOM   4932 2HB  LEU A 320      27.715 -38.487  -5.615  1.00  0.78           H  
ATOM   4933  HG  LEU A 320      27.431 -35.912  -7.187  1.00  0.78           H  
ATOM   4934 1HD1 LEU A 320      27.841 -34.777  -5.058  1.00  0.78           H  
ATOM   4935 2HD1 LEU A 320      26.332 -35.724  -5.011  1.00  0.78           H  
ATOM   4936 3HD1 LEU A 320      27.802 -36.332  -4.210  1.00  0.78           H  
ATOM   4937 1HD2 LEU A 320      29.767 -35.599  -6.464  1.00  0.78           H  
ATOM   4938 2HD2 LEU A 320      29.723 -37.175  -5.637  1.00  0.78           H  
ATOM   4939 3HD2 LEU A 320      29.582 -37.095  -7.411  1.00  0.78           H  
ATOM   4940  N   ALA A 321      25.727 -40.395  -7.680  1.00  0.72           N  
ATOM   4941  CA  ALA A 321      25.246 -41.771  -7.635  1.00  0.72           C  
ATOM   4942  C   ALA A 321      25.784 -42.581  -8.815  1.00  0.72           C  
ATOM   4943  O   ALA A 321      26.093 -43.780  -8.695  1.00  0.72           O  
ATOM   4944  CB  ALA A 321      23.739 -41.781  -7.642  1.00  0.72           C  
ATOM   4945  H   ALA A 321      25.043 -39.642  -7.745  1.00  0.72           H  
ATOM   4946  HA  ALA A 321      25.609 -42.225  -6.717  1.00  0.72           H  
ATOM   4947 1HB  ALA A 321      23.379 -42.800  -7.592  1.00  0.72           H  
ATOM   4948 2HB  ALA A 321      23.373 -41.210  -6.789  1.00  0.72           H  
ATOM   4949 3HB  ALA A 321      23.380 -41.332  -8.556  1.00  0.72           H  
ATOM   4950  N   ASP A 322      25.912 -41.926  -9.979  1.00  0.67           N  
ATOM   4951  CA  ASP A 322      26.443 -42.610 -11.145  1.00  0.67           C  
ATOM   4952  C   ASP A 322      27.925 -42.887 -10.926  1.00  0.67           C  
ATOM   4953  O   ASP A 322      28.388 -44.013 -11.126  1.00  0.67           O  
ATOM   4954  CB  ASP A 322      26.273 -41.759 -12.426  1.00  0.67           C  
ATOM   4955  CG  ASP A 322      24.804 -41.648 -13.010  1.00  0.67           C  
ATOM   4956  OD1 ASP A 322      23.955 -42.397 -12.627  1.00  0.67           O  
ATOM   4957  OD2 ASP A 322      24.553 -40.796 -13.840  1.00  0.67           O  
ATOM   4958  H   ASP A 322      25.617 -40.954 -10.043  1.00  0.67           H  
ATOM   4959  HA  ASP A 322      25.922 -43.557 -11.268  1.00  0.67           H  
ATOM   4960 1HB  ASP A 322      26.621 -40.748 -12.214  1.00  0.67           H  
ATOM   4961 2HB  ASP A 322      26.921 -42.159 -13.204  1.00  0.67           H  
ATOM   4962  N   ALA A 323      28.649 -41.889 -10.405  1.00  0.63           N  
ATOM   4963  CA  ALA A 323      30.087 -41.994 -10.151  1.00  0.63           C  
ATOM   4964  C   ALA A 323      30.421 -43.111  -9.172  1.00  0.63           C  
ATOM   4965  O   ALA A 323      31.438 -43.793  -9.305  1.00  0.63           O  
ATOM   4966  CB  ALA A 323      30.616 -40.677  -9.600  1.00  0.63           C  
ATOM   4967  H   ALA A 323      28.194 -40.991 -10.232  1.00  0.63           H  
ATOM   4968  HA  ALA A 323      30.578 -42.213 -11.098  1.00  0.63           H  
ATOM   4969 1HB  ALA A 323      31.689 -40.753  -9.444  1.00  0.63           H  
ATOM   4970 2HB  ALA A 323      30.401 -39.876 -10.308  1.00  0.63           H  
ATOM   4971 3HB  ALA A 323      30.128 -40.460  -8.653  1.00  0.63           H  
ATOM   4972  N   LEU A 324      29.545 -43.305  -8.195  1.00  0.61           N  
ATOM   4973  CA  LEU A 324      29.732 -44.297  -7.152  1.00  0.61           C  
ATOM   4974  C   LEU A 324      29.164 -45.676  -7.493  1.00  0.61           C  
ATOM   4975  O   LEU A 324      29.263 -46.604  -6.686  1.00  0.61           O  
ATOM   4976  CB  LEU A 324      29.098 -43.749  -5.884  1.00  0.61           C  
ATOM   4977  CG  LEU A 324      29.755 -42.453  -5.401  1.00  0.61           C  
ATOM   4978  CD1 LEU A 324      28.980 -41.882  -4.253  1.00  0.61           C  
ATOM   4979  CD2 LEU A 324      31.181 -42.745  -5.013  1.00  0.61           C  
ATOM   4980  H   LEU A 324      28.739 -42.681  -8.139  1.00  0.61           H  
ATOM   4981  HA  LEU A 324      30.802 -44.407  -6.985  1.00  0.61           H  
ATOM   4982 1HB  LEU A 324      28.043 -43.544  -6.079  1.00  0.61           H  
ATOM   4983 2HB  LEU A 324      29.178 -44.490  -5.097  1.00  0.61           H  
ATOM   4984  HG  LEU A 324      29.753 -41.725  -6.201  1.00  0.61           H  
ATOM   4985 1HD1 LEU A 324      29.447 -40.955  -3.926  1.00  0.61           H  
ATOM   4986 2HD1 LEU A 324      27.960 -41.679  -4.581  1.00  0.61           H  
ATOM   4987 3HD1 LEU A 324      28.970 -42.587  -3.434  1.00  0.61           H  
ATOM   4988 1HD2 LEU A 324      31.662 -41.827  -4.680  1.00  0.61           H  
ATOM   4989 2HD2 LEU A 324      31.194 -43.477  -4.206  1.00  0.61           H  
ATOM   4990 3HD2 LEU A 324      31.715 -43.144  -5.877  1.00  0.61           H  
ATOM   4991  N   GLY A 325      28.532 -45.811  -8.665  1.00  0.59           N  
ATOM   4992  CA  GLY A 325      27.949 -47.081  -9.088  1.00  0.59           C  
ATOM   4993  C   GLY A 325      26.581 -47.385  -8.472  1.00  0.59           C  
ATOM   4994  O   GLY A 325      26.023 -48.462  -8.698  1.00  0.59           O  
ATOM   4995  H   GLY A 325      28.486 -45.029  -9.319  1.00  0.59           H  
ATOM   4996 1HA  GLY A 325      27.860 -47.077 -10.176  1.00  0.59           H  
ATOM   4997 2HA  GLY A 325      28.640 -47.885  -8.841  1.00  0.59           H  
ATOM   4998  N   TYR A 326      26.024 -46.453  -7.694  1.00  0.57           N  
ATOM   4999  CA  TYR A 326      24.764 -46.721  -7.013  1.00  0.57           C  
ATOM   5000  C   TYR A 326      23.679 -46.912  -8.028  1.00  0.57           C  
ATOM   5001  O   TYR A 326      22.814 -47.776  -7.888  1.00  0.57           O  
ATOM   5002  CB  TYR A 326      24.370 -45.582  -6.110  1.00  0.57           C  
ATOM   5003  CG  TYR A 326      25.301 -45.317  -4.999  1.00  0.57           C  
ATOM   5004  CD1 TYR A 326      25.286 -44.074  -4.393  1.00  0.57           C  
ATOM   5005  CD2 TYR A 326      26.197 -46.283  -4.598  1.00  0.57           C  
ATOM   5006  CE1 TYR A 326      26.162 -43.800  -3.384  1.00  0.57           C  
ATOM   5007  CE2 TYR A 326      27.079 -46.011  -3.585  1.00  0.57           C  
ATOM   5008  CZ  TYR A 326      27.065 -44.776  -2.976  1.00  0.57           C  
ATOM   5009  OH  TYR A 326      27.957 -44.505  -1.966  1.00  0.57           O  
ATOM   5010  H   TYR A 326      26.462 -45.538  -7.604  1.00  0.57           H  
ATOM   5011  HA  TYR A 326      24.856 -47.635  -6.432  1.00  0.57           H  
ATOM   5012 1HB  TYR A 326      24.287 -44.682  -6.695  1.00  0.57           H  
ATOM   5013 2HB  TYR A 326      23.389 -45.784  -5.688  1.00  0.57           H  
ATOM   5014  HD1 TYR A 326      24.578 -43.314  -4.721  1.00  0.57           H  
ATOM   5015  HD2 TYR A 326      26.210 -47.257  -5.088  1.00  0.57           H  
ATOM   5016  HE1 TYR A 326      26.153 -42.821  -2.905  1.00  0.57           H  
ATOM   5017  HE2 TYR A 326      27.794 -46.771  -3.266  1.00  0.57           H  
ATOM   5018  HH  TYR A 326      28.619 -45.200  -1.933  1.00  0.57           H  
ATOM   5019  N   THR A 327      23.734 -46.098  -9.074  1.00  0.57           N  
ATOM   5020  CA  THR A 327      22.719 -46.155 -10.106  1.00  0.57           C  
ATOM   5021  C   THR A 327      22.667 -47.525 -10.741  1.00  0.57           C  
ATOM   5022  O   THR A 327      21.589 -48.089 -10.902  1.00  0.57           O  
ATOM   5023  CB  THR A 327      22.998 -45.142 -11.209  1.00  0.57           C  
ATOM   5024  OG1 THR A 327      22.998 -43.840 -10.656  1.00  0.57           O  
ATOM   5025  CG2 THR A 327      21.925 -45.232 -12.281  1.00  0.57           C  
ATOM   5026  H   THR A 327      24.486 -45.408  -9.119  1.00  0.57           H  
ATOM   5027  HA  THR A 327      21.748 -45.949  -9.658  1.00  0.57           H  
ATOM   5028  HB  THR A 327      23.973 -45.339 -11.652  1.00  0.57           H  
ATOM   5029  HG1 THR A 327      23.387 -43.230 -11.313  1.00  0.57           H  
ATOM   5030 1HG2 THR A 327      22.134 -44.499 -13.061  1.00  0.57           H  
ATOM   5031 2HG2 THR A 327      21.926 -46.233 -12.714  1.00  0.57           H  
ATOM   5032 3HG2 THR A 327      20.947 -45.029 -11.846  1.00  0.57           H  
ATOM   5033  N   GLU A 328      23.835 -48.073 -11.086  1.00  0.56           N  
ATOM   5034  CA  GLU A 328      23.870 -49.380 -11.727  1.00  0.56           C  
ATOM   5035  C   GLU A 328      23.327 -50.437 -10.780  1.00  0.56           C  
ATOM   5036  O   GLU A 328      22.548 -51.308 -11.172  1.00  0.56           O  
ATOM   5037  CB  GLU A 328      25.295 -49.736 -12.154  1.00  0.56           C  
ATOM   5038  CG  GLU A 328      25.837 -48.884 -13.297  1.00  0.56           C  
ATOM   5039  CD  GLU A 328      27.265 -49.218 -13.673  1.00  0.56           C  
ATOM   5040  OE1 GLU A 328      27.883 -49.995 -12.981  1.00  0.56           O  
ATOM   5041  OE2 GLU A 328      27.734 -48.695 -14.656  1.00  0.56           O  
ATOM   5042  H   GLU A 328      24.694 -47.574 -10.899  1.00  0.56           H  
ATOM   5043  HA  GLU A 328      23.232 -49.352 -12.613  1.00  0.56           H  
ATOM   5044 1HB  GLU A 328      25.966 -49.619 -11.299  1.00  0.56           H  
ATOM   5045 2HB  GLU A 328      25.334 -50.781 -12.459  1.00  0.56           H  
ATOM   5046 1HG  GLU A 328      25.199 -49.024 -14.170  1.00  0.56           H  
ATOM   5047 2HG  GLU A 328      25.779 -47.834 -13.005  1.00  0.56           H  
ATOM   5048  N   ILE A 329      23.661 -50.321  -9.499  1.00  0.56           N  
ATOM   5049  CA  ILE A 329      23.163 -51.300  -8.554  1.00  0.56           C  
ATOM   5050  C   ILE A 329      21.647 -51.238  -8.532  1.00  0.56           C  
ATOM   5051  O   ILE A 329      20.978 -52.255  -8.630  1.00  0.56           O  
ATOM   5052  CB  ILE A 329      23.706 -51.039  -7.146  1.00  0.56           C  
ATOM   5053  CG1 ILE A 329      25.203 -51.294  -7.084  1.00  0.56           C  
ATOM   5054  CG2 ILE A 329      22.992 -51.905  -6.133  1.00  0.56           C  
ATOM   5055  CD1 ILE A 329      25.841 -50.769  -5.806  1.00  0.56           C  
ATOM   5056  H   ILE A 329      24.302 -49.586  -9.195  1.00  0.56           H  
ATOM   5057  HA  ILE A 329      23.468 -52.292  -8.874  1.00  0.56           H  
ATOM   5058  HB  ILE A 329      23.545 -49.995  -6.897  1.00  0.56           H  
ATOM   5059 1HG1 ILE A 329      25.381 -52.365  -7.146  1.00  0.56           H  
ATOM   5060 2HG1 ILE A 329      25.680 -50.814  -7.936  1.00  0.56           H  
ATOM   5061 1HG2 ILE A 329      23.384 -51.690  -5.147  1.00  0.56           H  
ATOM   5062 2HG2 ILE A 329      21.920 -51.701  -6.150  1.00  0.56           H  
ATOM   5063 3HG2 ILE A 329      23.173 -52.939  -6.370  1.00  0.56           H  
ATOM   5064 1HD1 ILE A 329      26.909 -50.980  -5.819  1.00  0.56           H  
ATOM   5065 2HD1 ILE A 329      25.689 -49.697  -5.741  1.00  0.56           H  
ATOM   5066 3HD1 ILE A 329      25.385 -51.253  -4.943  1.00  0.56           H  
ATOM   5067  N   ILE A 330      21.100 -50.035  -8.469  1.00  0.57           N  
ATOM   5068  CA  ILE A 330      19.661 -49.852  -8.435  1.00  0.57           C  
ATOM   5069  C   ILE A 330      18.950 -50.335  -9.709  1.00  0.57           C  
ATOM   5070  O   ILE A 330      17.957 -51.076  -9.628  1.00  0.57           O  
ATOM   5071  CB  ILE A 330      19.356 -48.368  -8.159  1.00  0.57           C  
ATOM   5072  CG1 ILE A 330      19.784 -48.053  -6.711  1.00  0.57           C  
ATOM   5073  CG2 ILE A 330      17.918 -48.063  -8.381  1.00  0.57           C  
ATOM   5074  CD1 ILE A 330      19.824 -46.600  -6.344  1.00  0.57           C  
ATOM   5075  H   ILE A 330      21.708 -49.220  -8.411  1.00  0.57           H  
ATOM   5076  HA  ILE A 330      19.278 -50.429  -7.604  1.00  0.57           H  
ATOM   5077  HB  ILE A 330      19.960 -47.751  -8.822  1.00  0.57           H  
ATOM   5078 1HG1 ILE A 330      19.105 -48.536  -6.061  1.00  0.57           H  
ATOM   5079 2HG1 ILE A 330      20.774 -48.471  -6.548  1.00  0.57           H  
ATOM   5080 1HG2 ILE A 330      17.752 -47.024  -8.188  1.00  0.57           H  
ATOM   5081 2HG2 ILE A 330      17.668 -48.284  -9.412  1.00  0.57           H  
ATOM   5082 3HG2 ILE A 330      17.310 -48.666  -7.710  1.00  0.57           H  
ATOM   5083 1HD1 ILE A 330      20.134 -46.491  -5.300  1.00  0.57           H  
ATOM   5084 2HD1 ILE A 330      20.543 -46.112  -6.985  1.00  0.57           H  
ATOM   5085 3HD1 ILE A 330      18.840 -46.153  -6.476  1.00  0.57           H  
ATOM   5086  N   GLU A 331      19.485 -49.995 -10.882  1.00  0.58           N  
ATOM   5087  CA  GLU A 331      18.866 -50.403 -12.145  1.00  0.58           C  
ATOM   5088  C   GLU A 331      18.802 -51.930 -12.281  1.00  0.58           C  
ATOM   5089  O   GLU A 331      17.813 -52.481 -12.780  1.00  0.58           O  
ATOM   5090  CB  GLU A 331      19.606 -49.782 -13.342  1.00  0.58           C  
ATOM   5091  CG  GLU A 331      19.401 -48.261 -13.495  1.00  0.58           C  
ATOM   5092  CD  GLU A 331      20.157 -47.652 -14.670  1.00  0.58           C  
ATOM   5093  OE1 GLU A 331      20.899 -48.354 -15.318  1.00  0.58           O  
ATOM   5094  OE2 GLU A 331      19.985 -46.476 -14.910  1.00  0.58           O  
ATOM   5095  H   GLU A 331      20.317 -49.409 -10.898  1.00  0.58           H  
ATOM   5096  HA  GLU A 331      17.848 -50.026 -12.158  1.00  0.58           H  
ATOM   5097 1HB  GLU A 331      20.679 -49.962 -13.231  1.00  0.58           H  
ATOM   5098 2HB  GLU A 331      19.283 -50.264 -14.262  1.00  0.58           H  
ATOM   5099 1HG  GLU A 331      18.335 -48.069 -13.626  1.00  0.58           H  
ATOM   5100 2HG  GLU A 331      19.710 -47.770 -12.576  1.00  0.58           H  
ATOM   5101  N   ARG A 332      19.815 -52.626 -11.770  1.00  0.58           N  
ATOM   5102  CA  ARG A 332      19.883 -54.085 -11.827  1.00  0.58           C  
ATOM   5103  C   ARG A 332      18.743 -54.779 -11.067  1.00  0.58           C  
ATOM   5104  O   ARG A 332      18.460 -55.954 -11.313  1.00  0.58           O  
ATOM   5105  CB  ARG A 332      21.229 -54.556 -11.304  1.00  0.58           C  
ATOM   5106  CG  ARG A 332      22.398 -54.237 -12.237  1.00  0.58           C  
ATOM   5107  CD  ARG A 332      23.710 -54.523 -11.608  1.00  0.58           C  
ATOM   5108  NE  ARG A 332      24.817 -54.079 -12.442  1.00  0.58           N  
ATOM   5109  CZ  ARG A 332      26.109 -54.061 -12.058  1.00  0.58           C  
ATOM   5110  NH1 ARG A 332      26.450 -54.490 -10.862  1.00  0.58           N  
ATOM   5111  NH2 ARG A 332      27.037 -53.607 -12.883  1.00  0.58           N  
ATOM   5112  H   ARG A 332      20.611 -52.123 -11.368  1.00  0.58           H  
ATOM   5113  HA  ARG A 332      19.816 -54.378 -12.874  1.00  0.58           H  
ATOM   5114 1HB  ARG A 332      21.431 -54.079 -10.347  1.00  0.58           H  
ATOM   5115 2HB  ARG A 332      21.205 -55.631 -11.136  1.00  0.58           H  
ATOM   5116 1HG  ARG A 332      22.316 -54.874 -13.116  1.00  0.58           H  
ATOM   5117 2HG  ARG A 332      22.360 -53.207 -12.557  1.00  0.58           H  
ATOM   5118 1HD  ARG A 332      23.767 -53.995 -10.656  1.00  0.58           H  
ATOM   5119 2HD  ARG A 332      23.812 -55.593 -11.440  1.00  0.58           H  
ATOM   5120  HE  ARG A 332      24.598 -53.733 -13.366  1.00  0.58           H  
ATOM   5121 1HH1 ARG A 332      25.742 -54.834 -10.229  1.00  0.58           H  
ATOM   5122 2HH1 ARG A 332      27.419 -54.472 -10.577  1.00  0.58           H  
ATOM   5123 1HH2 ARG A 332      26.780 -53.264 -13.799  1.00  0.58           H  
ATOM   5124 2HH2 ARG A 332      28.004 -53.583 -12.594  1.00  0.58           H  
ATOM   5125  N   TYR A 333      18.107 -54.073 -10.126  1.00  0.59           N  
ATOM   5126  CA  TYR A 333      17.016 -54.639  -9.344  1.00  0.59           C  
ATOM   5127  C   TYR A 333      15.686 -53.978  -9.699  1.00  0.59           C  
ATOM   5128  O   TYR A 333      14.726 -54.024  -8.921  1.00  0.59           O  
ATOM   5129  CB  TYR A 333      17.322 -54.526  -7.866  1.00  0.59           C  
ATOM   5130  CG  TYR A 333      18.599 -55.250  -7.518  1.00  0.59           C  
ATOM   5131  CD1 TYR A 333      19.706 -54.517  -7.238  1.00  0.59           C  
ATOM   5132  CD2 TYR A 333      18.682 -56.631  -7.532  1.00  0.59           C  
ATOM   5133  CE1 TYR A 333      20.901 -55.118  -6.968  1.00  0.59           C  
ATOM   5134  CE2 TYR A 333      19.891 -57.237  -7.261  1.00  0.59           C  
ATOM   5135  CZ  TYR A 333      20.995 -56.481  -6.984  1.00  0.59           C  
ATOM   5136  OH  TYR A 333      22.204 -57.090  -6.725  1.00  0.59           O  
ATOM   5137  H   TYR A 333      18.355 -53.096  -9.963  1.00  0.59           H  
ATOM   5138  HA  TYR A 333      16.929 -55.694  -9.592  1.00  0.59           H  
ATOM   5139 1HB  TYR A 333      17.444 -53.482  -7.614  1.00  0.59           H  
ATOM   5140 2HB  TYR A 333      16.509 -54.927  -7.269  1.00  0.59           H  
ATOM   5141  HD1 TYR A 333      19.623 -53.439  -7.229  1.00  0.59           H  
ATOM   5142  HD2 TYR A 333      17.816 -57.241  -7.763  1.00  0.59           H  
ATOM   5143  HE1 TYR A 333      21.763 -54.520  -6.750  1.00  0.59           H  
ATOM   5144  HE2 TYR A 333      19.976 -58.313  -7.279  1.00  0.59           H  
ATOM   5145  HH  TYR A 333      22.067 -58.039  -6.641  1.00  0.59           H  
ATOM   5146  N   ASN A 334      15.631 -53.417 -10.914  1.00  0.61           N  
ATOM   5147  CA  ASN A 334      14.482 -52.716 -11.490  1.00  0.61           C  
ATOM   5148  C   ASN A 334      14.106 -51.409 -10.809  1.00  0.61           C  
ATOM   5149  O   ASN A 334      12.932 -51.020 -10.810  1.00  0.61           O  
ATOM   5150  CB  ASN A 334      13.243 -53.599 -11.524  1.00  0.61           C  
ATOM   5151  CG  ASN A 334      13.434 -54.841 -12.344  1.00  0.61           C  
ATOM   5152  OD1 ASN A 334      14.100 -54.829 -13.388  1.00  0.61           O  
ATOM   5153  ND2 ASN A 334      12.853 -55.917 -11.898  1.00  0.61           N  
ATOM   5154  H   ASN A 334      16.474 -53.418 -11.490  1.00  0.61           H  
ATOM   5155  HA  ASN A 334      14.745 -52.460 -12.519  1.00  0.61           H  
ATOM   5156 1HB  ASN A 334      12.925 -53.878 -10.519  1.00  0.61           H  
ATOM   5157 2HB  ASN A 334      12.422 -53.029 -11.959  1.00  0.61           H  
ATOM   5158 1HD2 ASN A 334      12.934 -56.775 -12.402  1.00  0.61           H  
ATOM   5159 2HD2 ASN A 334      12.301 -55.881 -11.040  1.00  0.61           H  
ATOM   5160  N   GLY A 335      15.083 -50.720 -10.245  1.00  0.64           N  
ATOM   5161  CA  GLY A 335      14.797 -49.395  -9.775  1.00  0.64           C  
ATOM   5162  C   GLY A 335      15.218 -48.455 -10.891  1.00  0.64           C  
ATOM   5163  O   GLY A 335      15.658 -48.909 -11.947  1.00  0.64           O  
ATOM   5164  H   GLY A 335      16.039 -51.070 -10.192  1.00  0.64           H  
ATOM   5165 1HA  GLY A 335      13.739 -49.294  -9.583  1.00  0.64           H  
ATOM   5166 2HA  GLY A 335      15.333 -49.183  -8.855  1.00  0.64           H  
ATOM   5167  N   LYS A 336      15.096 -47.164 -10.672  1.00  0.68           N  
ATOM   5168  CA  LYS A 336      15.513 -46.178 -11.653  1.00  0.68           C  
ATOM   5169  C   LYS A 336      15.785 -44.847 -10.986  1.00  0.68           C  
ATOM   5170  O   LYS A 336      14.970 -44.397 -10.182  1.00  0.68           O  
ATOM   5171  CB  LYS A 336      14.433 -46.003 -12.733  1.00  0.68           C  
ATOM   5172  CG  LYS A 336      14.824 -45.062 -13.870  1.00  0.68           C  
ATOM   5173  CD  LYS A 336      13.737 -44.987 -14.938  1.00  0.68           C  
ATOM   5174  CE  LYS A 336      14.143 -44.054 -16.075  1.00  0.68           C  
ATOM   5175  NZ  LYS A 336      13.098 -43.984 -17.140  1.00  0.68           N  
ATOM   5176  H   LYS A 336      14.662 -46.874  -9.804  1.00  0.68           H  
ATOM   5177  HA  LYS A 336      16.439 -46.518 -12.121  1.00  0.68           H  
ATOM   5178 1HB  LYS A 336      14.196 -46.973 -13.172  1.00  0.68           H  
ATOM   5179 2HB  LYS A 336      13.519 -45.621 -12.273  1.00  0.68           H  
ATOM   5180 1HG  LYS A 336      15.002 -44.065 -13.475  1.00  0.68           H  
ATOM   5181 2HG  LYS A 336      15.748 -45.414 -14.327  1.00  0.68           H  
ATOM   5182 1HD  LYS A 336      13.550 -45.984 -15.339  1.00  0.68           H  
ATOM   5183 2HD  LYS A 336      12.815 -44.615 -14.487  1.00  0.68           H  
ATOM   5184 1HE  LYS A 336      14.308 -43.056 -15.677  1.00  0.68           H  
ATOM   5185 2HE  LYS A 336      15.072 -44.415 -16.516  1.00  0.68           H  
ATOM   5186 1HZ  LYS A 336      13.405 -43.360 -17.873  1.00  0.68           H  
ATOM   5187 2HZ  LYS A 336      12.947 -44.906 -17.526  1.00  0.68           H  
ATOM   5188 3HZ  LYS A 336      12.236 -43.640 -16.746  1.00  0.68           H  
ATOM   5189  N   ILE A 337      16.885 -44.194 -11.345  1.00  0.75           N  
ATOM   5190  CA  ILE A 337      17.105 -42.853 -10.827  1.00  0.75           C  
ATOM   5191  C   ILE A 337      16.809 -41.876 -11.938  1.00  0.75           C  
ATOM   5192  O   ILE A 337      17.386 -41.952 -13.028  1.00  0.75           O  
ATOM   5193  CB  ILE A 337      18.521 -42.594 -10.291  1.00  0.75           C  
ATOM   5194  CG1 ILE A 337      18.858 -43.543  -9.136  1.00  0.75           C  
ATOM   5195  CG2 ILE A 337      18.598 -41.134  -9.771  1.00  0.75           C  
ATOM   5196  CD1 ILE A 337      20.278 -43.446  -8.725  1.00  0.75           C  
ATOM   5197  H   ILE A 337      17.542 -44.611 -11.991  1.00  0.75           H  
ATOM   5198  HA  ILE A 337      16.406 -42.660 -10.019  1.00  0.75           H  
ATOM   5199  HB  ILE A 337      19.256 -42.745 -11.081  1.00  0.75           H  
ATOM   5200 1HG1 ILE A 337      18.252 -43.305  -8.279  1.00  0.75           H  
ATOM   5201 2HG1 ILE A 337      18.656 -44.572  -9.437  1.00  0.75           H  
ATOM   5202 1HG2 ILE A 337      19.595 -40.935  -9.385  1.00  0.75           H  
ATOM   5203 2HG2 ILE A 337      18.381 -40.438 -10.578  1.00  0.75           H  
ATOM   5204 3HG2 ILE A 337      17.864 -40.999  -8.973  1.00  0.75           H  
ATOM   5205 1HD1 ILE A 337      20.476 -44.121  -7.920  1.00  0.75           H  
ATOM   5206 2HD1 ILE A 337      20.892 -43.694  -9.560  1.00  0.75           H  
ATOM   5207 3HD1 ILE A 337      20.498 -42.428  -8.403  1.00  0.75           H  
ATOM   5208  N   ILE A 338      15.888 -40.979 -11.659  1.00  0.84           N  
ATOM   5209  CA  ILE A 338      15.449 -40.011 -12.624  1.00  0.84           C  
ATOM   5210  C   ILE A 338      15.941 -38.668 -12.124  1.00  0.84           C  
ATOM   5211  O   ILE A 338      15.585 -38.264 -11.013  1.00  0.84           O  
ATOM   5212  CB  ILE A 338      13.918 -39.981 -12.685  1.00  0.84           C  
ATOM   5213  CG1 ILE A 338      13.410 -41.355 -13.000  1.00  0.84           C  
ATOM   5214  CG2 ILE A 338      13.476 -38.992 -13.724  1.00  0.84           C  
ATOM   5215  CD1 ILE A 338      13.162 -42.175 -11.745  1.00  0.84           C  
ATOM   5216  H   ILE A 338      15.472 -40.988 -10.729  1.00  0.84           H  
ATOM   5217  HA  ILE A 338      15.851 -40.267 -13.596  1.00  0.84           H  
ATOM   5218  HB  ILE A 338      13.522 -39.692 -11.713  1.00  0.84           H  
ATOM   5219 1HG1 ILE A 338      12.486 -41.293 -13.571  1.00  0.84           H  
ATOM   5220 2HG1 ILE A 338      14.155 -41.860 -13.598  1.00  0.84           H  
ATOM   5221 1HG2 ILE A 338      12.389 -38.962 -13.767  1.00  0.84           H  
ATOM   5222 2HG2 ILE A 338      13.863 -38.006 -13.469  1.00  0.84           H  
ATOM   5223 3HG2 ILE A 338      13.868 -39.288 -14.695  1.00  0.84           H  
ATOM   5224 1HD1 ILE A 338      12.841 -43.165 -12.017  1.00  0.84           H  
ATOM   5225 2HD1 ILE A 338      14.071 -42.251 -11.176  1.00  0.84           H  
ATOM   5226 3HD1 ILE A 338      12.402 -41.690 -11.132  1.00  0.84           H  
ATOM   5227  N   PRO A 339      16.803 -37.970 -12.852  1.00  0.95           N  
ATOM   5228  CA  PRO A 339      17.333 -36.729 -12.388  1.00  0.95           C  
ATOM   5229  C   PRO A 339      16.275 -35.671 -12.452  1.00  0.95           C  
ATOM   5230  O   PRO A 339      15.533 -35.590 -13.433  1.00  0.95           O  
ATOM   5231  CB  PRO A 339      18.442 -36.436 -13.388  1.00  0.95           C  
ATOM   5232  CG  PRO A 339      17.991 -37.139 -14.668  1.00  0.95           C  
ATOM   5233  CD  PRO A 339      17.211 -38.371 -14.199  1.00  0.95           C  
ATOM   5234  HA  PRO A 339      17.731 -36.849 -11.372  1.00  0.95           H  
ATOM   5235 1HB  PRO A 339      18.531 -35.340 -13.514  1.00  0.95           H  
ATOM   5236 2HB  PRO A 339      19.399 -36.774 -12.992  1.00  0.95           H  
ATOM   5237 1HG  PRO A 339      17.373 -36.453 -15.267  1.00  0.95           H  
ATOM   5238 2HG  PRO A 339      18.863 -37.399 -15.286  1.00  0.95           H  
ATOM   5239 1HD  PRO A 339      16.335 -38.495 -14.850  1.00  0.95           H  
ATOM   5240 2HD  PRO A 339      17.839 -39.267 -14.171  1.00  0.95           H  
ATOM   5241  N   ASP A 340      16.272 -34.804 -11.467  1.00  1.10           N  
ATOM   5242  CA  ASP A 340      15.486 -33.595 -11.496  1.00  1.10           C  
ATOM   5243  C   ASP A 340      14.016 -33.774 -11.886  1.00  1.10           C  
ATOM   5244  O   ASP A 340      13.506 -32.988 -12.680  1.00  1.10           O  
ATOM   5245  CB  ASP A 340      16.133 -32.648 -12.470  1.00  1.10           C  
ATOM   5246  CG  ASP A 340      17.544 -32.239 -12.084  1.00  1.10           C  
ATOM   5247  OD1 ASP A 340      17.850 -32.046 -10.911  1.00  1.10           O  
ATOM   5248  OD2 ASP A 340      18.333 -32.158 -12.981  1.00  1.10           O  
ATOM   5249  H   ASP A 340      16.862 -34.995 -10.667  1.00  1.10           H  
ATOM   5250  HA  ASP A 340      15.514 -33.154 -10.497  1.00  1.10           H  
ATOM   5251 1HB  ASP A 340      16.151 -33.089 -13.466  1.00  1.10           H  
ATOM   5252 2HB  ASP A 340      15.524 -31.796 -12.524  1.00  1.10           H  
ATOM   5253  N   SER A 341      13.323 -34.782 -11.364  1.00  1.26           N  
ATOM   5254  CA  SER A 341      11.930 -34.933 -11.766  1.00  1.26           C  
ATOM   5255  C   SER A 341      10.998 -35.003 -10.590  1.00  1.26           C  
ATOM   5256  O   SER A 341      10.875 -36.013  -9.902  1.00  1.26           O  
ATOM   5257  CB  SER A 341      11.757 -36.154 -12.622  1.00  1.26           C  
ATOM   5258  OG  SER A 341      10.418 -36.345 -12.969  1.00  1.26           O  
ATOM   5259  H   SER A 341      13.762 -35.426 -10.723  1.00  1.26           H  
ATOM   5260  HA  SER A 341      11.646 -34.066 -12.352  1.00  1.26           H  
ATOM   5261 1HB  SER A 341      12.365 -36.051 -13.520  1.00  1.26           H  
ATOM   5262 2HB  SER A 341      12.117 -37.020 -12.071  1.00  1.26           H  
ATOM   5263  HG  SER A 341       9.957 -36.499 -12.145  1.00  1.26           H  
ATOM   5264  N   CYS A 342      10.269 -33.934 -10.408  1.00  1.42           N  
ATOM   5265  CA  CYS A 342       9.398 -33.797  -9.269  1.00  1.42           C  
ATOM   5266  C   CYS A 342       8.104 -34.573  -9.476  1.00  1.42           C  
ATOM   5267  O   CYS A 342       7.069 -33.962  -9.775  1.00  1.42           O  
ATOM   5268  CB  CYS A 342       8.963 -32.354  -9.051  1.00  1.42           C  
ATOM   5269  SG  CYS A 342      10.221 -31.019  -8.836  1.00  1.42           S  
ATOM   5270  H   CYS A 342      10.400 -33.154 -11.032  1.00  1.42           H  
ATOM   5271  HA  CYS A 342       9.906 -34.175  -8.382  1.00  1.42           H  
ATOM   5272 1HB  CYS A 342       8.342 -32.064  -9.867  1.00  1.42           H  
ATOM   5273 2HB  CYS A 342       8.326 -32.332  -8.167  1.00  1.42           H  
ATOM   5274  N   PHE A 343       8.151 -35.905  -9.345  1.00  1.56           N  
ATOM   5275  CA  PHE A 343       6.903 -36.666  -9.458  1.00  1.56           C  
ATOM   5276  C   PHE A 343       6.054 -35.958  -8.432  1.00  1.56           C  
ATOM   5277  O   PHE A 343       6.607 -35.568  -7.407  1.00  1.56           O  
ATOM   5278  CB  PHE A 343       7.074 -38.140  -9.103  1.00  1.56           C  
ATOM   5279  CG  PHE A 343       7.745 -39.023 -10.135  1.00  1.56           C  
ATOM   5280  CD1 PHE A 343       8.688 -38.552 -11.011  1.00  1.56           C  
ATOM   5281  CD2 PHE A 343       7.425 -40.351 -10.183  1.00  1.56           C  
ATOM   5282  CE1 PHE A 343       9.306 -39.411 -11.921  1.00  1.56           C  
ATOM   5283  CE2 PHE A 343       8.017 -41.222 -11.073  1.00  1.56           C  
ATOM   5284  CZ  PHE A 343       8.966 -40.751 -11.947  1.00  1.56           C  
ATOM   5285  H   PHE A 343       9.053 -36.341  -9.167  1.00  1.56           H  
ATOM   5286  HA  PHE A 343       6.463 -36.553 -10.449  1.00  1.56           H  
ATOM   5287 1HB  PHE A 343       7.680 -38.185  -8.209  1.00  1.56           H  
ATOM   5288 2HB  PHE A 343       6.104 -38.570  -8.861  1.00  1.56           H  
ATOM   5289  HD1 PHE A 343       8.955 -37.503 -10.974  1.00  1.56           H  
ATOM   5290  HD2 PHE A 343       6.695 -40.701  -9.485  1.00  1.56           H  
ATOM   5291  HE1 PHE A 343      10.060 -39.027 -12.607  1.00  1.56           H  
ATOM   5292  HE2 PHE A 343       7.738 -42.281 -11.078  1.00  1.56           H  
ATOM   5293  HZ  PHE A 343       9.448 -41.427 -12.653  1.00  1.56           H  
ATOM   5294  N   VAL A 344       4.758 -35.776  -8.724  1.00  1.68           N  
ATOM   5295  CA  VAL A 344       3.796 -34.935  -7.975  1.00  1.68           C  
ATOM   5296  C   VAL A 344       3.400 -33.789  -8.892  1.00  1.68           C  
ATOM   5297  O   VAL A 344       2.217 -33.551  -9.150  1.00  1.68           O  
ATOM   5298  CB  VAL A 344       4.330 -34.368  -6.608  1.00  1.68           C  
ATOM   5299  CG1 VAL A 344       3.411 -33.368  -6.073  1.00  1.68           C  
ATOM   5300  CG2 VAL A 344       4.356 -35.507  -5.526  1.00  1.68           C  
ATOM   5301  H   VAL A 344       4.420 -36.195  -9.582  1.00  1.68           H  
ATOM   5302  HA  VAL A 344       2.907 -35.519  -7.758  1.00  1.68           H  
ATOM   5303  HB  VAL A 344       5.281 -33.879  -6.743  1.00  1.68           H  
ATOM   5304 1HG1 VAL A 344       3.784 -33.001  -5.121  1.00  1.68           H  
ATOM   5305 2HG1 VAL A 344       3.316 -32.539  -6.773  1.00  1.68           H  
ATOM   5306 3HG1 VAL A 344       2.509 -33.807  -5.936  1.00  1.68           H  
ATOM   5307 1HG2 VAL A 344       4.691 -35.092  -4.578  1.00  1.68           H  
ATOM   5308 2HG2 VAL A 344       3.350 -35.906  -5.405  1.00  1.68           H  
ATOM   5309 3HG2 VAL A 344       5.016 -36.315  -5.799  1.00  1.68           H  
ATOM   5310  N   VAL A 345       4.404 -33.103  -9.414  1.00  1.78           N  
ATOM   5311  CA  VAL A 345       4.201 -32.008 -10.340  1.00  1.78           C  
ATOM   5312  C   VAL A 345       3.925 -32.571 -11.723  1.00  1.78           C  
ATOM   5313  O   VAL A 345       3.050 -32.086 -12.444  1.00  1.78           O  
ATOM   5314  CB  VAL A 345       5.447 -31.120 -10.393  1.00  1.78           C  
ATOM   5315  CG1 VAL A 345       5.294 -30.048 -11.439  1.00  1.78           C  
ATOM   5316  CG2 VAL A 345       5.705 -30.544  -9.018  1.00  1.78           C  
ATOM   5317  H   VAL A 345       5.359 -33.383  -9.200  1.00  1.78           H  
ATOM   5318  HA  VAL A 345       3.345 -31.418 -10.013  1.00  1.78           H  
ATOM   5319  HB  VAL A 345       6.288 -31.724 -10.693  1.00  1.78           H  
ATOM   5320 1HG1 VAL A 345       6.205 -29.445 -11.479  1.00  1.78           H  
ATOM   5321 2HG1 VAL A 345       5.129 -30.521 -12.408  1.00  1.78           H  
ATOM   5322 3HG1 VAL A 345       4.445 -29.413 -11.190  1.00  1.78           H  
ATOM   5323 1HG2 VAL A 345       6.610 -29.931  -9.041  1.00  1.78           H  
ATOM   5324 2HG2 VAL A 345       4.859 -29.931  -8.714  1.00  1.78           H  
ATOM   5325 3HG2 VAL A 345       5.839 -31.362  -8.307  1.00  1.78           H  
ATOM   5326  N   SER A 346       4.712 -33.576 -12.110  1.00  1.85           N  
ATOM   5327  CA  SER A 346       4.520 -34.164 -13.429  1.00  1.85           C  
ATOM   5328  C   SER A 346       3.201 -34.993 -13.489  1.00  1.85           C  
ATOM   5329  O   SER A 346       2.815 -35.608 -12.487  1.00  1.85           O  
ATOM   5330  CB  SER A 346       5.717 -35.028 -13.790  1.00  1.85           C  
ATOM   5331  OG  SER A 346       5.833 -36.123 -12.936  1.00  1.85           O  
ATOM   5332  H   SER A 346       5.432 -33.904 -11.463  1.00  1.85           H  
ATOM   5333  HA  SER A 346       4.514 -33.337 -14.123  1.00  1.85           H  
ATOM   5334 1HB  SER A 346       5.610 -35.380 -14.814  1.00  1.85           H  
ATOM   5335 2HB  SER A 346       6.627 -34.431 -13.748  1.00  1.85           H  
ATOM   5336  HG  SER A 346       6.347 -36.782 -13.422  1.00  1.85           H  
ATOM   5337  N   PRO A 347       2.531 -35.105 -14.664  1.00  1.87           N  
ATOM   5338  CA  PRO A 347       1.327 -35.905 -14.917  1.00  1.87           C  
ATOM   5339  C   PRO A 347       1.500 -37.425 -14.901  1.00  1.87           C  
ATOM   5340  O   PRO A 347       1.340 -38.074 -15.937  1.00  1.87           O  
ATOM   5341  CB  PRO A 347       0.916 -35.473 -16.333  1.00  1.87           C  
ATOM   5342  CG  PRO A 347       1.652 -34.190 -16.612  1.00  1.87           C  
ATOM   5343  CD  PRO A 347       2.914 -34.254 -15.813  1.00  1.87           C  
ATOM   5344  HA  PRO A 347       0.558 -35.608 -14.185  1.00  1.87           H  
ATOM   5345 1HB  PRO A 347       1.150 -36.274 -17.037  1.00  1.87           H  
ATOM   5346 2HB  PRO A 347      -0.173 -35.340 -16.374  1.00  1.87           H  
ATOM   5347 1HG  PRO A 347       1.847 -34.098 -17.689  1.00  1.87           H  
ATOM   5348 2HG  PRO A 347       1.039 -33.326 -16.343  1.00  1.87           H  
ATOM   5349 1HD  PRO A 347       3.753 -34.664 -16.362  1.00  1.87           H  
ATOM   5350 2HD  PRO A 347       3.063 -33.220 -15.526  1.00  1.87           H  
ATOM   5351  N   ILE A 348       1.714 -38.014 -13.730  1.00  1.82           N  
ATOM   5352  CA  ILE A 348       1.919 -39.471 -13.665  1.00  1.82           C  
ATOM   5353  C   ILE A 348       0.615 -40.256 -13.367  1.00  1.82           C  
ATOM   5354  O   ILE A 348       0.628 -41.481 -13.202  1.00  1.82           O  
ATOM   5355  CB  ILE A 348       2.970 -39.848 -12.604  1.00  1.82           C  
ATOM   5356  CG1 ILE A 348       2.477 -39.516 -11.232  1.00  1.82           C  
ATOM   5357  CG2 ILE A 348       4.287 -39.118 -12.862  1.00  1.82           C  
ATOM   5358  CD1 ILE A 348       3.345 -40.095 -10.174  1.00  1.82           C  
ATOM   5359  H   ILE A 348       1.837 -37.417 -12.909  1.00  1.82           H  
ATOM   5360  HA  ILE A 348       2.294 -39.801 -14.634  1.00  1.82           H  
ATOM   5361  HB  ILE A 348       3.140 -40.902 -12.644  1.00  1.82           H  
ATOM   5362 1HG1 ILE A 348       2.431 -38.431 -11.110  1.00  1.82           H  
ATOM   5363 2HG1 ILE A 348       1.483 -39.920 -11.110  1.00  1.82           H  
ATOM   5364 1HG2 ILE A 348       5.024 -39.405 -12.110  1.00  1.82           H  
ATOM   5365 2HG2 ILE A 348       4.661 -39.368 -13.845  1.00  1.82           H  
ATOM   5366 3HG2 ILE A 348       4.114 -38.043 -12.808  1.00  1.82           H  
ATOM   5367 1HD1 ILE A 348       2.945 -39.860  -9.220  1.00  1.82           H  
ATOM   5368 2HD1 ILE A 348       3.362 -41.163 -10.300  1.00  1.82           H  
ATOM   5369 3HD1 ILE A 348       4.351 -39.697 -10.264  1.00  1.82           H  
ATOM   5370  N   LYS A 349      -0.517 -39.553 -13.350  1.00  1.70           N  
ATOM   5371  CA  LYS A 349      -1.833 -40.162 -13.093  1.00  1.70           C  
ATOM   5372  C   LYS A 349      -2.201 -41.242 -14.093  1.00  1.70           C  
ATOM   5373  O   LYS A 349      -2.857 -42.220 -13.745  1.00  1.70           O  
ATOM   5374  CB  LYS A 349      -2.931 -39.100 -13.072  1.00  1.70           C  
ATOM   5375  CG  LYS A 349      -4.342 -39.663 -12.820  1.00  1.70           C  
ATOM   5376  CD  LYS A 349      -4.546 -40.209 -11.394  1.00  1.70           C  
ATOM   5377  CE  LYS A 349      -5.973 -40.760 -11.244  1.00  1.70           C  
ATOM   5378  NZ  LYS A 349      -6.249 -41.272  -9.883  1.00  1.70           N  
ATOM   5379  H   LYS A 349      -0.456 -38.559 -13.509  1.00  1.70           H  
ATOM   5380  HA  LYS A 349      -1.810 -40.649 -12.128  1.00  1.70           H  
ATOM   5381 1HB  LYS A 349      -2.718 -38.372 -12.291  1.00  1.70           H  
ATOM   5382 2HB  LYS A 349      -2.945 -38.573 -14.024  1.00  1.70           H  
ATOM   5383 1HG  LYS A 349      -5.073 -38.874 -12.993  1.00  1.70           H  
ATOM   5384 2HG  LYS A 349      -4.535 -40.467 -13.531  1.00  1.70           H  
ATOM   5385 1HD  LYS A 349      -3.827 -41.007 -11.189  1.00  1.70           H  
ATOM   5386 2HD  LYS A 349      -4.399 -39.412 -10.660  1.00  1.70           H  
ATOM   5387 1HE  LYS A 349      -6.690 -39.975 -11.476  1.00  1.70           H  
ATOM   5388 2HE  LYS A 349      -6.100 -41.577 -11.952  1.00  1.70           H  
ATOM   5389 1HZ  LYS A 349      -7.187 -41.630  -9.834  1.00  1.70           H  
ATOM   5390 2HZ  LYS A 349      -5.593 -42.010  -9.654  1.00  1.70           H  
ATOM   5391 3HZ  LYS A 349      -6.154 -40.495  -9.210  1.00  1.70           H  
ATOM   5392  N   GLY A 350      -1.790 -41.080 -15.340  1.00  1.51           N  
ATOM   5393  CA  GLY A 350      -2.129 -42.063 -16.355  1.00  1.51           C  
ATOM   5394  C   GLY A 350      -1.177 -43.259 -16.337  1.00  1.51           C  
ATOM   5395  O   GLY A 350      -1.310 -44.169 -17.156  1.00  1.51           O  
ATOM   5396  H   GLY A 350      -1.241 -40.271 -15.588  1.00  1.51           H  
ATOM   5397 1HA  GLY A 350      -3.152 -42.406 -16.201  1.00  1.51           H  
ATOM   5398 2HA  GLY A 350      -2.096 -41.589 -17.335  1.00  1.51           H  
ATOM   5399  N   TRP A 351      -0.187 -43.238 -15.436  1.00  1.30           N  
ATOM   5400  CA  TRP A 351       0.801 -44.297 -15.367  1.00  1.30           C  
ATOM   5401  C   TRP A 351       0.666 -45.203 -14.133  1.00  1.30           C  
ATOM   5402  O   TRP A 351       0.965 -46.396 -14.228  1.00  1.30           O  
ATOM   5403  CB  TRP A 351       2.187 -43.666 -15.400  1.00  1.30           C  
ATOM   5404  CG  TRP A 351       2.523 -42.989 -16.696  1.00  1.30           C  
ATOM   5405  CD1 TRP A 351       1.926 -43.179 -17.908  1.00  1.30           C  
ATOM   5406  CD2 TRP A 351       3.529 -41.970 -16.903  1.00  1.30           C  
ATOM   5407  NE1 TRP A 351       2.499 -42.363 -18.853  1.00  1.30           N  
ATOM   5408  CE2 TRP A 351       3.480 -41.614 -18.256  1.00  1.30           C  
ATOM   5409  CE3 TRP A 351       4.449 -41.339 -16.066  1.00  1.30           C  
ATOM   5410  CZ2 TRP A 351       4.325 -40.652 -18.793  1.00  1.30           C  
ATOM   5411  CZ3 TRP A 351       5.293 -40.374 -16.605  1.00  1.30           C  
ATOM   5412  CH2 TRP A 351       5.232 -40.045 -17.932  1.00  1.30           C  
ATOM   5413  H   TRP A 351      -0.112 -42.480 -14.765  1.00  1.30           H  
ATOM   5414  HA  TRP A 351       0.691 -44.923 -16.250  1.00  1.30           H  
ATOM   5415 1HB  TRP A 351       2.249 -42.917 -14.619  1.00  1.30           H  
ATOM   5416 2HB  TRP A 351       2.938 -44.426 -15.198  1.00  1.30           H  
ATOM   5417  HD1 TRP A 351       1.115 -43.881 -18.103  1.00  1.30           H  
ATOM   5418  HE1 TRP A 351       2.237 -42.319 -19.828  1.00  1.30           H  
ATOM   5419  HE3 TRP A 351       4.501 -41.595 -15.014  1.00  1.30           H  
ATOM   5420  HZ2 TRP A 351       4.293 -40.366 -19.847  1.00  1.30           H  
ATOM   5421  HZ3 TRP A 351       6.008 -39.880 -15.945  1.00  1.30           H  
ATOM   5422  HH2 TRP A 351       5.911 -39.277 -18.320  1.00  1.30           H  
ATOM   5423  N   TYR A 352       0.208 -44.668 -12.981  1.00  1.10           N  
ATOM   5424  CA  TYR A 352       0.171 -45.517 -11.769  1.00  1.10           C  
ATOM   5425  C   TYR A 352      -1.175 -45.454 -11.028  1.00  1.10           C  
ATOM   5426  O   TYR A 352      -1.750 -44.379 -10.873  1.00  1.10           O  
ATOM   5427  CB  TYR A 352       1.285 -45.070 -10.805  1.00  1.10           C  
ATOM   5428  CG  TYR A 352       2.629 -45.006 -11.481  1.00  1.10           C  
ATOM   5429  CD1 TYR A 352       3.043 -43.785 -11.979  1.00  1.10           C  
ATOM   5430  CD2 TYR A 352       3.411 -46.133 -11.676  1.00  1.10           C  
ATOM   5431  CE1 TYR A 352       4.237 -43.668 -12.651  1.00  1.10           C  
ATOM   5432  CE2 TYR A 352       4.610 -46.019 -12.370  1.00  1.10           C  
ATOM   5433  CZ  TYR A 352       5.015 -44.781 -12.855  1.00  1.10           C  
ATOM   5434  OH  TYR A 352       6.184 -44.653 -13.549  1.00  1.10           O  
ATOM   5435  H   TYR A 352      -0.024 -43.676 -12.948  1.00  1.10           H  
ATOM   5436  HA  TYR A 352       0.336 -46.556 -12.058  1.00  1.10           H  
ATOM   5437 1HB  TYR A 352       1.055 -44.083 -10.403  1.00  1.10           H  
ATOM   5438 2HB  TYR A 352       1.352 -45.764  -9.963  1.00  1.10           H  
ATOM   5439  HD1 TYR A 352       2.411 -42.911 -11.831  1.00  1.10           H  
ATOM   5440  HD2 TYR A 352       3.083 -47.102 -11.300  1.00  1.10           H  
ATOM   5441  HE1 TYR A 352       4.558 -42.706 -13.034  1.00  1.10           H  
ATOM   5442  HE2 TYR A 352       5.229 -46.900 -12.534  1.00  1.10           H  
ATOM   5443  HH  TYR A 352       6.355 -43.725 -13.722  1.00  1.10           H  
ATOM   5444  N   ARG A 353      -1.650 -46.605 -10.507  1.00  0.94           N  
ATOM   5445  CA  ARG A 353      -2.897 -46.654  -9.723  1.00  0.94           C  
ATOM   5446  C   ARG A 353      -2.653 -46.418  -8.237  1.00  0.94           C  
ATOM   5447  O   ARG A 353      -3.585 -46.136  -7.470  1.00  0.94           O  
ATOM   5448  CB  ARG A 353      -3.573 -48.002  -9.872  1.00  0.94           C  
ATOM   5449  CG  ARG A 353      -4.033 -48.344 -11.267  1.00  0.94           C  
ATOM   5450  CD  ARG A 353      -4.522 -49.737 -11.323  1.00  0.94           C  
ATOM   5451  NE  ARG A 353      -3.439 -50.660 -11.048  1.00  0.94           N  
ATOM   5452  CZ  ARG A 353      -3.560 -51.997 -10.912  1.00  0.94           C  
ATOM   5453  NH1 ARG A 353      -4.740 -52.587 -11.042  1.00  0.94           N  
ATOM   5454  NH2 ARG A 353      -2.482 -52.709 -10.643  1.00  0.94           N  
ATOM   5455  H   ARG A 353      -1.158 -47.498 -10.653  1.00  0.94           H  
ATOM   5456  HA  ARG A 353      -3.568 -45.879 -10.093  1.00  0.94           H  
ATOM   5457 1HB  ARG A 353      -2.901 -48.788  -9.533  1.00  0.94           H  
ATOM   5458 2HB  ARG A 353      -4.449 -48.034  -9.226  1.00  0.94           H  
ATOM   5459 1HG  ARG A 353      -4.834 -47.673 -11.571  1.00  0.94           H  
ATOM   5460 2HG  ARG A 353      -3.187 -48.249 -11.953  1.00  0.94           H  
ATOM   5461 1HD  ARG A 353      -5.300 -49.887 -10.577  1.00  0.94           H  
ATOM   5462 2HD  ARG A 353      -4.914 -49.953 -12.315  1.00  0.94           H  
ATOM   5463  HE  ARG A 353      -2.489 -50.250 -10.917  1.00  0.94           H  
ATOM   5464 1HH1 ARG A 353      -5.561 -52.036 -11.247  1.00  0.94           H  
ATOM   5465 2HH1 ARG A 353      -4.816 -53.588 -10.937  1.00  0.94           H  
ATOM   5466 1HH2 ARG A 353      -1.565 -52.221 -10.544  1.00  0.94           H  
ATOM   5467 2HH2 ARG A 353      -2.540 -53.704 -10.533  1.00  0.94           H  
ATOM   5468  N   GLY A 354      -1.391 -46.530  -7.847  1.00  0.82           N  
ATOM   5469  CA  GLY A 354      -0.998 -46.393  -6.461  1.00  0.82           C  
ATOM   5470  C   GLY A 354       0.508 -46.369  -6.283  1.00  0.82           C  
ATOM   5471  O   GLY A 354       1.264 -47.059  -6.992  1.00  0.82           O  
ATOM   5472  H   GLY A 354      -0.699 -46.737  -8.547  1.00  0.82           H  
ATOM   5473 1HA  GLY A 354      -1.410 -45.463  -6.095  1.00  0.82           H  
ATOM   5474 2HA  GLY A 354      -1.423 -47.204  -5.874  1.00  0.82           H  
ATOM   5475  N   ILE A 355       0.912 -45.536  -5.323  1.00  0.76           N  
ATOM   5476  CA  ILE A 355       2.300 -45.235  -5.037  1.00  0.76           C  
ATOM   5477  C   ILE A 355       2.710 -45.395  -3.567  1.00  0.76           C  
ATOM   5478  O   ILE A 355       2.142 -44.762  -2.670  1.00  0.76           O  
ATOM   5479  CB  ILE A 355       2.542 -43.775  -5.447  1.00  0.76           C  
ATOM   5480  CG1 ILE A 355       2.193 -43.582  -6.934  1.00  0.76           C  
ATOM   5481  CG2 ILE A 355       3.996 -43.387  -5.171  1.00  0.76           C  
ATOM   5482  CD1 ILE A 355       2.186 -42.159  -7.381  1.00  0.76           C  
ATOM   5483  H   ILE A 355       0.185 -45.094  -4.769  1.00  0.76           H  
ATOM   5484  HA  ILE A 355       2.921 -45.888  -5.642  1.00  0.76           H  
ATOM   5485  HB  ILE A 355       1.881 -43.123  -4.876  1.00  0.76           H  
ATOM   5486 1HG1 ILE A 355       2.887 -44.146  -7.515  1.00  0.76           H  
ATOM   5487 2HG1 ILE A 355       1.203 -43.952  -7.129  1.00  0.76           H  
ATOM   5488 1HG2 ILE A 355       4.158 -42.352  -5.459  1.00  0.76           H  
ATOM   5489 2HG2 ILE A 355       4.213 -43.503  -4.112  1.00  0.76           H  
ATOM   5490 3HG2 ILE A 355       4.661 -44.030  -5.741  1.00  0.76           H  
ATOM   5491 1HD1 ILE A 355       1.924 -42.115  -8.435  1.00  0.76           H  
ATOM   5492 2HD1 ILE A 355       1.447 -41.610  -6.808  1.00  0.76           H  
ATOM   5493 3HD1 ILE A 355       3.164 -41.717  -7.231  1.00  0.76           H  
ATOM   5494  N   ALA A 356       3.735 -46.193  -3.315  1.00  0.73           N  
ATOM   5495  CA  ALA A 356       4.225 -46.295  -1.952  1.00  0.73           C  
ATOM   5496  C   ALA A 356       5.337 -45.275  -1.836  1.00  0.73           C  
ATOM   5497  O   ALA A 356       6.059 -45.062  -2.807  1.00  0.73           O  
ATOM   5498  CB  ALA A 356       4.684 -47.685  -1.613  1.00  0.73           C  
ATOM   5499  H   ALA A 356       4.179 -46.702  -4.080  1.00  0.73           H  
ATOM   5500  HA  ALA A 356       3.431 -46.022  -1.265  1.00  0.73           H  
ATOM   5501 1HB  ALA A 356       5.013 -47.690  -0.599  1.00  0.73           H  
ATOM   5502 2HB  ALA A 356       3.851 -48.371  -1.718  1.00  0.73           H  
ATOM   5503 3HB  ALA A 356       5.482 -47.978  -2.274  1.00  0.73           H  
ATOM   5504  N   THR A 357       5.468 -44.620  -0.702  1.00  0.75           N  
ATOM   5505  CA  THR A 357       6.504 -43.612  -0.569  1.00  0.75           C  
ATOM   5506  C   THR A 357       7.056 -43.459   0.834  1.00  0.75           C  
ATOM   5507  O   THR A 357       6.619 -44.127   1.770  1.00  0.75           O  
ATOM   5508  CB  THR A 357       5.976 -42.240  -1.059  1.00  0.75           C  
ATOM   5509  OG1 THR A 357       7.082 -41.307  -1.163  1.00  0.75           O  
ATOM   5510  CG2 THR A 357       4.919 -41.710  -0.108  1.00  0.75           C  
ATOM   5511  H   THR A 357       4.849 -44.837   0.070  1.00  0.75           H  
ATOM   5512  HA  THR A 357       7.338 -43.900  -1.209  1.00  0.75           H  
ATOM   5513  HB  THR A 357       5.536 -42.362  -2.048  1.00  0.75           H  
ATOM   5514  HG1 THR A 357       7.698 -41.651  -1.859  1.00  0.75           H  
ATOM   5515 1HG2 THR A 357       4.554 -40.758  -0.471  1.00  0.75           H  
ATOM   5516 2HG2 THR A 357       4.092 -42.421  -0.053  1.00  0.75           H  
ATOM   5517 3HG2 THR A 357       5.341 -41.579   0.881  1.00  0.75           H  
ATOM   5518  N   ASN A 358       8.004 -42.537   0.922  1.00  0.78           N  
ATOM   5519  CA  ASN A 358       8.710 -42.093   2.107  1.00  0.78           C  
ATOM   5520  C   ASN A 358       8.862 -40.605   1.947  1.00  0.78           C  
ATOM   5521  O   ASN A 358       9.889 -40.256   1.373  1.00  0.78           O  
ATOM   5522  CB  ASN A 358      10.059 -42.751   2.278  1.00  0.78           C  
ATOM   5523  CG  ASN A 358      10.587 -42.499   3.642  1.00  0.78           C  
ATOM   5524  OD1 ASN A 358       9.836 -42.302   4.596  1.00  0.78           O  
ATOM   5525  ND2 ASN A 358      11.863 -42.528   3.764  1.00  0.78           N  
ATOM   5526  H   ASN A 358       8.212 -42.067   0.061  1.00  0.78           H  
ATOM   5527  HA  ASN A 358       8.109 -42.286   2.992  1.00  0.78           H  
ATOM   5528 1HB  ASN A 358       9.985 -43.821   2.124  1.00  0.78           H  
ATOM   5529 2HB  ASN A 358      10.763 -42.358   1.543  1.00  0.78           H  
ATOM   5530 1HD2 ASN A 358      12.306 -42.384   4.649  1.00  0.78           H  
ATOM   5531 2HD2 ASN A 358      12.425 -42.703   2.958  1.00  0.78           H  
ATOM   5532  N   SER A 359       7.707 -40.095   1.544  1.00  0.82           N  
ATOM   5533  CA  SER A 359       7.418 -38.750   1.991  1.00  0.82           C  
ATOM   5534  C   SER A 359       5.942 -38.512   2.144  1.00  0.82           C  
ATOM   5535  O   SER A 359       5.151 -38.786   1.236  1.00  0.82           O  
ATOM   5536  CB  SER A 359       7.934 -37.723   1.017  1.00  0.82           C  
ATOM   5537  OG  SER A 359       7.597 -36.422   1.469  1.00  0.82           O  
ATOM   5538  H   SER A 359       7.509 -40.250   0.556  1.00  0.82           H  
ATOM   5539  HA  SER A 359       7.899 -38.595   2.960  1.00  0.82           H  
ATOM   5540 1HB  SER A 359       9.019 -37.806   0.921  1.00  0.82           H  
ATOM   5541 2HB  SER A 359       7.496 -37.900   0.036  1.00  0.82           H  
ATOM   5542  HG  SER A 359       8.254 -36.239   2.185  1.00  0.82           H  
ATOM   5543  N   GLY A 360       5.582 -37.913   3.269  1.00  0.85           N  
ATOM   5544  CA  GLY A 360       4.213 -37.538   3.561  1.00  0.85           C  
ATOM   5545  C   GLY A 360       3.695 -36.495   2.579  1.00  0.85           C  
ATOM   5546  O   GLY A 360       2.483 -36.330   2.435  1.00  0.85           O  
ATOM   5547  H   GLY A 360       6.277 -37.718   3.973  1.00  0.85           H  
ATOM   5548 1HA  GLY A 360       3.585 -38.423   3.541  1.00  0.85           H  
ATOM   5549 2HA  GLY A 360       4.160 -37.140   4.574  1.00  0.85           H  
ATOM   5550  N   LYS A 361       4.603 -35.769   1.904  1.00  0.89           N  
ATOM   5551  CA  LYS A 361       4.151 -34.764   0.959  1.00  0.89           C  
ATOM   5552  C   LYS A 361       3.528 -35.453  -0.229  1.00  0.89           C  
ATOM   5553  O   LYS A 361       2.422 -35.102  -0.658  1.00  0.89           O  
ATOM   5554  CB  LYS A 361       5.291 -33.826   0.532  1.00  0.89           C  
ATOM   5555  CG  LYS A 361       4.858 -32.722  -0.453  1.00  0.89           C  
ATOM   5556  CD  LYS A 361       5.953 -31.680  -0.678  1.00  0.89           C  
ATOM   5557  CE  LYS A 361       5.394 -30.477  -1.449  1.00  0.89           C  
ATOM   5558  NZ  LYS A 361       5.016 -30.825  -2.844  1.00  0.89           N  
ATOM   5559  H   LYS A 361       5.604 -35.948   2.006  1.00  0.89           H  
ATOM   5560  HA  LYS A 361       3.374 -34.181   1.430  1.00  0.89           H  
ATOM   5561 1HB  LYS A 361       5.711 -33.339   1.415  1.00  0.89           H  
ATOM   5562 2HB  LYS A 361       6.089 -34.406   0.068  1.00  0.89           H  
ATOM   5563 1HG  LYS A 361       4.640 -33.195  -1.413  1.00  0.89           H  
ATOM   5564 2HG  LYS A 361       3.959 -32.230  -0.120  1.00  0.89           H  
ATOM   5565 1HD  LYS A 361       6.322 -31.332   0.287  1.00  0.89           H  
ATOM   5566 2HD  LYS A 361       6.783 -32.118  -1.236  1.00  0.89           H  
ATOM   5567 1HE  LYS A 361       4.507 -30.122  -0.925  1.00  0.89           H  
ATOM   5568 2HE  LYS A 361       6.134 -29.676  -1.471  1.00  0.89           H  
ATOM   5569 1HZ  LYS A 361       4.621 -30.011  -3.312  1.00  0.89           H  
ATOM   5570 2HZ  LYS A 361       5.837 -31.139  -3.353  1.00  0.89           H  
ATOM   5571 3HZ  LYS A 361       4.327 -31.557  -2.816  1.00  0.89           H  
ATOM   5572  N   SER A 362       4.240 -36.448  -0.750  1.00  0.91           N  
ATOM   5573  CA  SER A 362       3.754 -37.198  -1.883  1.00  0.91           C  
ATOM   5574  C   SER A 362       2.562 -38.036  -1.458  1.00  0.91           C  
ATOM   5575  O   SER A 362       1.562 -38.090  -2.159  1.00  0.91           O  
ATOM   5576  CB  SER A 362       4.851 -38.082  -2.431  1.00  0.91           C  
ATOM   5577  OG  SER A 362       5.894 -37.325  -2.977  1.00  0.91           O  
ATOM   5578  H   SER A 362       5.127 -36.695  -0.334  1.00  0.91           H  
ATOM   5579  HA  SER A 362       3.434 -36.504  -2.658  1.00  0.91           H  
ATOM   5580 1HB  SER A 362       5.243 -38.700  -1.621  1.00  0.91           H  
ATOM   5581 2HB  SER A 362       4.453 -38.748  -3.172  1.00  0.91           H  
ATOM   5582  HG  SER A 362       6.599 -37.949  -3.175  1.00  0.91           H  
ATOM   5583  N   ALA A 363       2.623 -38.645  -0.267  1.00  0.93           N  
ATOM   5584  CA  ALA A 363       1.515 -39.487   0.179  1.00  0.93           C  
ATOM   5585  C   ALA A 363       0.204 -38.705   0.269  1.00  0.93           C  
ATOM   5586  O   ALA A 363      -0.848 -39.164  -0.184  1.00  0.93           O  
ATOM   5587  CB  ALA A 363       1.834 -40.066   1.545  1.00  0.93           C  
ATOM   5588  H   ALA A 363       3.464 -38.567   0.308  1.00  0.93           H  
ATOM   5589  HA  ALA A 363       1.392 -40.294  -0.543  1.00  0.93           H  
ATOM   5590 1HB  ALA A 363       1.027 -40.716   1.862  1.00  0.93           H  
ATOM   5591 2HB  ALA A 363       2.756 -40.634   1.501  1.00  0.93           H  
ATOM   5592 3HB  ALA A 363       1.941 -39.259   2.253  1.00  0.93           H  
ATOM   5593  N   PHE A 364       0.271 -37.487   0.802  1.00  0.95           N  
ATOM   5594  CA  PHE A 364      -0.900 -36.636   0.922  1.00  0.95           C  
ATOM   5595  C   PHE A 364      -1.388 -36.185  -0.442  1.00  0.95           C  
ATOM   5596  O   PHE A 364      -2.583 -36.303  -0.768  1.00  0.95           O  
ATOM   5597  CB  PHE A 364      -0.570 -35.462   1.833  1.00  0.95           C  
ATOM   5598  CG  PHE A 364      -1.660 -34.473   2.034  1.00  0.95           C  
ATOM   5599  CD1 PHE A 364      -2.786 -34.804   2.769  1.00  0.95           C  
ATOM   5600  CD2 PHE A 364      -1.544 -33.188   1.546  1.00  0.95           C  
ATOM   5601  CE1 PHE A 364      -3.775 -33.877   2.996  1.00  0.95           C  
ATOM   5602  CE2 PHE A 364      -2.534 -32.257   1.772  1.00  0.95           C  
ATOM   5603  CZ  PHE A 364      -3.649 -32.600   2.496  1.00  0.95           C  
ATOM   5604  H   PHE A 364       1.155 -37.138   1.175  1.00  0.95           H  
ATOM   5605  HA  PHE A 364      -1.701 -37.202   1.381  1.00  0.95           H  
ATOM   5606 1HB  PHE A 364      -0.269 -35.843   2.805  1.00  0.95           H  
ATOM   5607 2HB  PHE A 364       0.297 -34.933   1.424  1.00  0.95           H  
ATOM   5608  HD1 PHE A 364      -2.881 -35.814   3.174  1.00  0.95           H  
ATOM   5609  HD2 PHE A 364      -0.653 -32.909   0.977  1.00  0.95           H  
ATOM   5610  HE1 PHE A 364      -4.655 -34.156   3.574  1.00  0.95           H  
ATOM   5611  HE2 PHE A 364      -2.426 -31.243   1.379  1.00  0.95           H  
ATOM   5612  HZ  PHE A 364      -4.427 -31.861   2.672  1.00  0.95           H  
ATOM   5613  N   TYR A 365      -0.469 -35.658  -1.246  1.00  0.98           N  
ATOM   5614  CA  TYR A 365      -0.825 -35.169  -2.558  1.00  0.98           C  
ATOM   5615  C   TYR A 365      -1.446 -36.268  -3.398  1.00  0.98           C  
ATOM   5616  O   TYR A 365      -2.552 -36.126  -3.902  1.00  0.98           O  
ATOM   5617  CB  TYR A 365       0.419 -34.660  -3.270  1.00  0.98           C  
ATOM   5618  CG  TYR A 365       0.192 -34.164  -4.653  1.00  0.98           C  
ATOM   5619  CD1 TYR A 365      -0.055 -32.822  -4.887  1.00  0.98           C  
ATOM   5620  CD2 TYR A 365       0.245 -35.052  -5.699  1.00  0.98           C  
ATOM   5621  CE1 TYR A 365      -0.216 -32.376  -6.186  1.00  0.98           C  
ATOM   5622  CE2 TYR A 365       0.082 -34.623  -6.983  1.00  0.98           C  
ATOM   5623  CZ  TYR A 365      -0.140 -33.288  -7.232  1.00  0.98           C  
ATOM   5624  OH  TYR A 365      -0.247 -32.859  -8.521  1.00  0.98           O  
ATOM   5625  H   TYR A 365       0.506 -35.589  -0.950  1.00  0.98           H  
ATOM   5626  HA  TYR A 365      -1.551 -34.365  -2.448  1.00  0.98           H  
ATOM   5627 1HB  TYR A 365       0.864 -33.853  -2.687  1.00  0.98           H  
ATOM   5628 2HB  TYR A 365       1.157 -35.462  -3.317  1.00  0.98           H  
ATOM   5629  HD1 TYR A 365      -0.101 -32.120  -4.057  1.00  0.98           H  
ATOM   5630  HD2 TYR A 365       0.443 -36.080  -5.495  1.00  0.98           H  
ATOM   5631  HE1 TYR A 365      -0.388 -31.320  -6.385  1.00  0.98           H  
ATOM   5632  HE2 TYR A 365       0.152 -35.325  -7.810  1.00  0.98           H  
ATOM   5633  HH  TYR A 365       0.505 -33.244  -9.023  1.00  0.98           H  
ATOM   5634  N   PHE A 366      -0.759 -37.393  -3.512  1.00  1.01           N  
ATOM   5635  CA  PHE A 366      -1.224 -38.473  -4.355  1.00  1.01           C  
ATOM   5636  C   PHE A 366      -2.548 -39.039  -3.865  1.00  1.01           C  
ATOM   5637  O   PHE A 366      -3.464 -39.257  -4.664  1.00  1.01           O  
ATOM   5638  CB  PHE A 366      -0.132 -39.540  -4.426  1.00  1.01           C  
ATOM   5639  CG  PHE A 366       1.001 -39.169  -5.314  1.00  1.01           C  
ATOM   5640  CD1 PHE A 366       0.783 -38.479  -6.484  1.00  1.01           C  
ATOM   5641  CD2 PHE A 366       2.284 -39.486  -4.975  1.00  1.01           C  
ATOM   5642  CE1 PHE A 366       1.820 -38.121  -7.299  1.00  1.01           C  
ATOM   5643  CE2 PHE A 366       3.327 -39.123  -5.784  1.00  1.01           C  
ATOM   5644  CZ  PHE A 366       3.101 -38.445  -6.941  1.00  1.01           C  
ATOM   5645  H   PHE A 366       0.126 -37.498  -3.030  1.00  1.01           H  
ATOM   5646  HA  PHE A 366      -1.377 -38.075  -5.358  1.00  1.01           H  
ATOM   5647 1HB  PHE A 366       0.259 -39.719  -3.432  1.00  1.01           H  
ATOM   5648 2HB  PHE A 366      -0.530 -40.464  -4.772  1.00  1.01           H  
ATOM   5649  HD1 PHE A 366      -0.232 -38.214  -6.754  1.00  1.01           H  
ATOM   5650  HD2 PHE A 366       2.468 -40.028  -4.046  1.00  1.01           H  
ATOM   5651  HE1 PHE A 366       1.625 -37.577  -8.223  1.00  1.01           H  
ATOM   5652  HE2 PHE A 366       4.325 -39.369  -5.502  1.00  1.01           H  
ATOM   5653  HZ  PHE A 366       3.939 -38.165  -7.573  1.00  1.01           H  
ATOM   5654  N   ARG A 367      -2.716 -39.190  -2.551  1.00  1.03           N  
ATOM   5655  CA  ARG A 367      -3.972 -39.711  -2.036  1.00  1.03           C  
ATOM   5656  C   ARG A 367      -5.138 -38.819  -2.479  1.00  1.03           C  
ATOM   5657  O   ARG A 367      -6.192 -39.308  -2.911  1.00  1.03           O  
ATOM   5658  CB  ARG A 367      -3.904 -39.797  -0.517  1.00  1.03           C  
ATOM   5659  CG  ARG A 367      -5.081 -40.444   0.169  1.00  1.03           C  
ATOM   5660  CD  ARG A 367      -4.839 -40.577   1.639  1.00  1.03           C  
ATOM   5661  NE  ARG A 367      -5.957 -41.206   2.325  1.00  1.03           N  
ATOM   5662  CZ  ARG A 367      -6.142 -42.545   2.397  1.00  1.03           C  
ATOM   5663  NH1 ARG A 367      -5.299 -43.351   1.807  1.00  1.03           N  
ATOM   5664  NH2 ARG A 367      -7.168 -43.046   3.051  1.00  1.03           N  
ATOM   5665  H   ARG A 367      -1.967 -38.992  -1.887  1.00  1.03           H  
ATOM   5666  HA  ARG A 367      -4.121 -40.714  -2.434  1.00  1.03           H  
ATOM   5667 1HB  ARG A 367      -3.033 -40.371  -0.244  1.00  1.03           H  
ATOM   5668 2HB  ARG A 367      -3.772 -38.796  -0.102  1.00  1.03           H  
ATOM   5669 1HG  ARG A 367      -5.968 -39.834   0.014  1.00  1.03           H  
ATOM   5670 2HG  ARG A 367      -5.240 -41.443  -0.251  1.00  1.03           H  
ATOM   5671 1HD  ARG A 367      -3.951 -41.193   1.804  1.00  1.03           H  
ATOM   5672 2HD  ARG A 367      -4.680 -39.595   2.077  1.00  1.03           H  
ATOM   5673  HE  ARG A 367      -6.625 -40.606   2.792  1.00  1.03           H  
ATOM   5674 1HH1 ARG A 367      -4.517 -42.981   1.297  1.00  1.03           H  
ATOM   5675 2HH1 ARG A 367      -5.426 -44.380   1.853  1.00  1.03           H  
ATOM   5676 1HH2 ARG A 367      -7.825 -42.439   3.511  1.00  1.03           H  
ATOM   5677 2HH2 ARG A 367      -7.282 -44.052   3.089  1.00  1.03           H  
ATOM   5678  N   SER A 368      -4.918 -37.498  -2.440  1.00  1.03           N  
ATOM   5679  CA  SER A 368      -5.922 -36.504  -2.810  1.00  1.03           C  
ATOM   5680  C   SER A 368      -6.362 -36.596  -4.279  1.00  1.03           C  
ATOM   5681  O   SER A 368      -7.430 -36.090  -4.638  1.00  1.03           O  
ATOM   5682  CB  SER A 368      -5.395 -35.107  -2.530  1.00  1.03           C  
ATOM   5683  OG  SER A 368      -5.178 -34.915  -1.152  1.00  1.03           O  
ATOM   5684  H   SER A 368      -4.020 -37.151  -2.088  1.00  1.03           H  
ATOM   5685  HA  SER A 368      -6.800 -36.670  -2.187  1.00  1.03           H  
ATOM   5686 1HB  SER A 368      -4.477 -34.939  -3.073  1.00  1.03           H  
ATOM   5687 2HB  SER A 368      -6.116 -34.377  -2.890  1.00  1.03           H  
ATOM   5688  HG  SER A 368      -4.385 -35.457  -0.929  1.00  1.03           H  
ATOM   5689  N   PHE A 369      -5.536 -37.217  -5.130  1.00  1.00           N  
ATOM   5690  CA  PHE A 369      -5.829 -37.356  -6.548  1.00  1.00           C  
ATOM   5691  C   PHE A 369      -6.224 -38.771  -6.942  1.00  1.00           C  
ATOM   5692  O   PHE A 369      -6.230 -39.111  -8.135  1.00  1.00           O  
ATOM   5693  CB  PHE A 369      -4.668 -36.837  -7.390  1.00  1.00           C  
ATOM   5694  CG  PHE A 369      -4.556 -35.368  -7.228  1.00  1.00           C  
ATOM   5695  CD1 PHE A 369      -3.583 -34.818  -6.470  1.00  1.00           C  
ATOM   5696  CD2 PHE A 369      -5.492 -34.533  -7.813  1.00  1.00           C  
ATOM   5697  CE1 PHE A 369      -3.524 -33.462  -6.271  1.00  1.00           C  
ATOM   5698  CE2 PHE A 369      -5.433 -33.172  -7.634  1.00  1.00           C  
ATOM   5699  CZ  PHE A 369      -4.442 -32.635  -6.852  1.00  1.00           C  
ATOM   5700  H   PHE A 369      -4.682 -37.644  -4.779  1.00  1.00           H  
ATOM   5701  HA  PHE A 369      -6.681 -36.715  -6.771  1.00  1.00           H  
ATOM   5702 1HB  PHE A 369      -3.736 -37.297  -7.055  1.00  1.00           H  
ATOM   5703 2HB  PHE A 369      -4.818 -37.073  -8.440  1.00  1.00           H  
ATOM   5704  HD1 PHE A 369      -2.859 -35.466  -6.021  1.00  1.00           H  
ATOM   5705  HD2 PHE A 369      -6.288 -34.970  -8.418  1.00  1.00           H  
ATOM   5706  HE1 PHE A 369      -2.753 -33.049  -5.650  1.00  1.00           H  
ATOM   5707  HE2 PHE A 369      -6.177 -32.526  -8.100  1.00  1.00           H  
ATOM   5708  HZ  PHE A 369      -4.389 -31.559  -6.694  1.00  1.00           H  
ATOM   5709  N   GLY A 370      -6.588 -39.583  -5.951  1.00  0.95           N  
ATOM   5710  CA  GLY A 370      -7.081 -40.926  -6.205  1.00  0.95           C  
ATOM   5711  C   GLY A 370      -6.027 -42.015  -6.368  1.00  0.95           C  
ATOM   5712  O   GLY A 370      -6.338 -43.082  -6.898  1.00  0.95           O  
ATOM   5713  H   GLY A 370      -6.526 -39.269  -4.979  1.00  0.95           H  
ATOM   5714 1HA  GLY A 370      -7.731 -41.203  -5.374  1.00  0.95           H  
ATOM   5715 2HA  GLY A 370      -7.718 -40.906  -7.085  1.00  0.95           H  
ATOM   5716  N   PHE A 371      -4.786 -41.762  -5.979  1.00  0.88           N  
ATOM   5717  CA  PHE A 371      -3.791 -42.819  -6.095  1.00  0.88           C  
ATOM   5718  C   PHE A 371      -3.830 -43.580  -4.791  1.00  0.88           C  
ATOM   5719  O   PHE A 371      -3.901 -42.960  -3.730  1.00  0.88           O  
ATOM   5720  CB  PHE A 371      -2.383 -42.264  -6.205  1.00  0.88           C  
ATOM   5721  CG  PHE A 371      -1.969 -41.530  -7.448  1.00  0.88           C  
ATOM   5722  CD1 PHE A 371      -2.251 -40.184  -7.591  1.00  0.88           C  
ATOM   5723  CD2 PHE A 371      -1.222 -42.153  -8.432  1.00  0.88           C  
ATOM   5724  CE1 PHE A 371      -1.814 -39.473  -8.668  1.00  0.88           C  
ATOM   5725  CE2 PHE A 371      -0.776 -41.432  -9.523  1.00  0.88           C  
ATOM   5726  CZ  PHE A 371      -1.074 -40.085  -9.622  1.00  0.88           C  
ATOM   5727  H   PHE A 371      -4.526 -40.866  -5.562  1.00  0.88           H  
ATOM   5728  HA  PHE A 371      -4.027 -43.487  -6.926  1.00  0.88           H  
ATOM   5729 1HB  PHE A 371      -2.258 -41.600  -5.379  1.00  0.88           H  
ATOM   5730 2HB  PHE A 371      -1.676 -43.079  -6.052  1.00  0.88           H  
ATOM   5731  HD1 PHE A 371      -2.824 -39.685  -6.834  1.00  0.88           H  
ATOM   5732  HD2 PHE A 371      -0.978 -43.216  -8.335  1.00  0.88           H  
ATOM   5733  HE1 PHE A 371      -2.049 -38.412  -8.755  1.00  0.88           H  
ATOM   5734  HE2 PHE A 371      -0.185 -41.924 -10.300  1.00  0.88           H  
ATOM   5735  HZ  PHE A 371      -0.724 -39.509 -10.468  1.00  0.88           H  
ATOM   5736  N   SER A 372      -3.772 -44.897  -4.829  1.00  0.81           N  
ATOM   5737  CA  SER A 372      -3.656 -45.596  -3.558  1.00  0.81           C  
ATOM   5738  C   SER A 372      -2.276 -45.271  -3.019  1.00  0.81           C  
ATOM   5739  O   SER A 372      -1.339 -45.158  -3.810  1.00  0.81           O  
ATOM   5740  CB  SER A 372      -3.861 -47.077  -3.715  1.00  0.81           C  
ATOM   5741  OG  SER A 372      -3.652 -47.713  -2.497  1.00  0.81           O  
ATOM   5742  H   SER A 372      -3.759 -45.398  -5.721  1.00  0.81           H  
ATOM   5743  HA  SER A 372      -4.401 -45.212  -2.856  1.00  0.81           H  
ATOM   5744 1HB  SER A 372      -4.876 -47.263  -4.054  1.00  0.81           H  
ATOM   5745 2HB  SER A 372      -3.189 -47.481  -4.460  1.00  0.81           H  
ATOM   5746  HG  SER A 372      -3.985 -47.083  -1.807  1.00  0.81           H  
ATOM   5747  N   VAL A 373      -2.125 -45.072  -1.721  1.00  0.76           N  
ATOM   5748  CA  VAL A 373      -0.777 -44.775  -1.240  1.00  0.76           C  
ATOM   5749  C   VAL A 373      -0.362 -45.534  -0.008  1.00  0.76           C  
ATOM   5750  O   VAL A 373      -1.187 -45.889   0.838  1.00  0.76           O  
ATOM   5751  CB  VAL A 373      -0.594 -43.281  -0.888  1.00  0.76           C  
ATOM   5752  CG1 VAL A 373      -0.827 -42.372  -2.107  1.00  0.76           C  
ATOM   5753  CG2 VAL A 373      -1.531 -42.914   0.262  1.00  0.76           C  
ATOM   5754  H   VAL A 373      -2.928 -45.191  -1.099  1.00  0.76           H  
ATOM   5755  HA  VAL A 373      -0.084 -45.032  -2.030  1.00  0.76           H  
ATOM   5756  HB  VAL A 373       0.440 -43.127  -0.570  1.00  0.76           H  
ATOM   5757 1HG1 VAL A 373      -0.662 -41.337  -1.815  1.00  0.76           H  
ATOM   5758 2HG1 VAL A 373      -0.129 -42.644  -2.904  1.00  0.76           H  
ATOM   5759 3HG1 VAL A 373      -1.840 -42.481  -2.463  1.00  0.76           H  
ATOM   5760 1HG2 VAL A 373      -1.371 -41.871   0.525  1.00  0.76           H  
ATOM   5761 2HG2 VAL A 373      -2.566 -43.062  -0.055  1.00  0.76           H  
ATOM   5762 3HG2 VAL A 373      -1.319 -43.550   1.128  1.00  0.76           H  
ATOM   5763  N   ARG A 374       0.943 -45.676   0.150  1.00  0.72           N  
ATOM   5764  CA  ARG A 374       1.410 -46.199   1.417  1.00  0.72           C  
ATOM   5765  C   ARG A 374       2.691 -45.550   1.903  1.00  0.72           C  
ATOM   5766  O   ARG A 374       3.710 -45.572   1.219  1.00  0.72           O  
ATOM   5767  CB  ARG A 374       1.541 -47.700   1.440  1.00  0.72           C  
ATOM   5768  CG  ARG A 374       2.001 -48.129   2.784  1.00  0.72           C  
ATOM   5769  CD  ARG A 374       1.962 -49.536   3.023  1.00  0.72           C  
ATOM   5770  NE  ARG A 374       2.443 -49.766   4.324  1.00  0.72           N  
ATOM   5771  CZ  ARG A 374       3.694 -50.054   4.628  1.00  0.72           C  
ATOM   5772  NH1 ARG A 374       4.594 -50.242   3.690  1.00  0.72           N  
ATOM   5773  NH2 ARG A 374       3.989 -50.117   5.886  1.00  0.72           N  
ATOM   5774  H   ARG A 374       1.566 -45.391  -0.609  1.00  0.72           H  
ATOM   5775  HA  ARG A 374       0.651 -45.985   2.136  1.00  0.72           H  
ATOM   5776 1HB  ARG A 374       0.574 -48.171   1.236  1.00  0.72           H  
ATOM   5777 2HB  ARG A 374       2.257 -48.037   0.689  1.00  0.72           H  
ATOM   5778 1HG  ARG A 374       3.035 -47.807   2.924  1.00  0.72           H  
ATOM   5779 2HG  ARG A 374       1.381 -47.648   3.537  1.00  0.72           H  
ATOM   5780 1HD  ARG A 374       0.938 -49.913   2.951  1.00  0.72           H  
ATOM   5781 2HD  ARG A 374       2.598 -50.032   2.344  1.00  0.72           H  
ATOM   5782  HE  ARG A 374       1.822 -49.595   5.114  1.00  0.72           H  
ATOM   5783 1HH1 ARG A 374       4.323 -50.171   2.725  1.00  0.72           H  
ATOM   5784 2HH1 ARG A 374       5.552 -50.471   3.935  1.00  0.72           H  
ATOM   5785 1HH2 ARG A 374       3.242 -49.924   6.555  1.00  0.72           H  
ATOM   5786 2HH2 ARG A 374       4.954 -50.265   6.184  1.00  0.72           H  
ATOM   5787  N   LEU A 375       2.626 -44.980   3.107  1.00  0.70           N  
ATOM   5788  CA  LEU A 375       3.778 -44.272   3.683  1.00  0.70           C  
ATOM   5789  C   LEU A 375       4.613 -45.124   4.667  1.00  0.70           C  
ATOM   5790  O   LEU A 375       4.093 -45.671   5.650  1.00  0.70           O  
ATOM   5791  CB  LEU A 375       3.273 -42.988   4.366  1.00  0.70           C  
ATOM   5792  CG  LEU A 375       4.288 -42.060   5.026  1.00  0.70           C  
ATOM   5793  CD1 LEU A 375       5.221 -41.492   3.956  1.00  0.70           C  
ATOM   5794  CD2 LEU A 375       3.516 -40.918   5.726  1.00  0.70           C  
ATOM   5795  H   LEU A 375       1.727 -45.012   3.599  1.00  0.70           H  
ATOM   5796  HA  LEU A 375       4.429 -43.975   2.865  1.00  0.70           H  
ATOM   5797 1HB  LEU A 375       2.737 -42.398   3.624  1.00  0.70           H  
ATOM   5798 2HB  LEU A 375       2.563 -43.281   5.137  1.00  0.70           H  
ATOM   5799  HG  LEU A 375       4.891 -42.611   5.753  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 375       5.948 -40.824   4.418  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 375       5.744 -42.308   3.464  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 375       4.637 -40.944   3.222  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 375       4.225 -40.236   6.192  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 375       2.922 -40.376   4.988  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 375       2.854 -41.335   6.487  1.00  0.70           H  
ATOM   5806  N   ASP A 376       5.913 -45.258   4.373  1.00  0.70           N  
ATOM   5807  CA  ASP A 376       6.854 -46.002   5.226  1.00  0.70           C  
ATOM   5808  C   ASP A 376       8.312 -45.632   4.908  1.00  0.70           C  
ATOM   5809  O   ASP A 376       8.585 -44.913   3.957  1.00  0.70           O  
ATOM   5810  CB  ASP A 376       6.614 -47.520   5.099  1.00  0.70           C  
ATOM   5811  CG  ASP A 376       7.071 -48.402   6.369  1.00  0.70           C  
ATOM   5812  OD1 ASP A 376       7.937 -47.982   7.117  1.00  0.70           O  
ATOM   5813  OD2 ASP A 376       6.526 -49.483   6.551  1.00  0.70           O  
ATOM   5814  H   ASP A 376       6.261 -44.812   3.521  1.00  0.70           H  
ATOM   5815  HA  ASP A 376       6.664 -45.722   6.262  1.00  0.70           H  
ATOM   5816 1HB  ASP A 376       5.560 -47.697   4.916  1.00  0.70           H  
ATOM   5817 2HB  ASP A 376       7.157 -47.886   4.224  1.00  0.70           H  
ATOM   5818  N   ASP A 377       9.252 -46.154   5.696  1.00  0.70           N  
ATOM   5819  CA  ASP A 377      10.671 -45.880   5.464  1.00  0.70           C  
ATOM   5820  C   ASP A 377      11.179 -46.654   4.253  1.00  0.70           C  
ATOM   5821  O   ASP A 377      10.579 -47.641   3.835  1.00  0.70           O  
ATOM   5822  CB  ASP A 377      11.498 -46.206   6.721  1.00  0.70           C  
ATOM   5823  CG  ASP A 377      12.926 -45.552   6.763  1.00  0.70           C  
ATOM   5824  OD1 ASP A 377      13.338 -44.965   5.790  1.00  0.70           O  
ATOM   5825  OD2 ASP A 377      13.574 -45.656   7.777  1.00  0.70           O  
ATOM   5826  H   ASP A 377       8.954 -46.754   6.462  1.00  0.70           H  
ATOM   5827  HA  ASP A 377      10.785 -44.820   5.259  1.00  0.70           H  
ATOM   5828 1HB  ASP A 377      10.944 -45.868   7.600  1.00  0.70           H  
ATOM   5829 2HB  ASP A 377      11.606 -47.288   6.810  1.00  0.70           H  
ATOM   5830  N   VAL A 378      12.341 -46.266   3.760  1.00  0.70           N  
ATOM   5831  CA  VAL A 378      12.923 -46.858   2.565  1.00  0.70           C  
ATOM   5832  C   VAL A 378      13.205 -48.336   2.717  1.00  0.70           C  
ATOM   5833  O   VAL A 378      12.879 -49.139   1.837  1.00  0.70           O  
ATOM   5834  CB  VAL A 378      14.233 -46.153   2.240  1.00  0.70           C  
ATOM   5835  CG1 VAL A 378      14.932 -46.876   1.118  1.00  0.70           C  
ATOM   5836  CG2 VAL A 378      13.955 -44.716   1.937  1.00  0.70           C  
ATOM   5837  H   VAL A 378      12.810 -45.495   4.231  1.00  0.70           H  
ATOM   5838  HA  VAL A 378      12.233 -46.718   1.739  1.00  0.70           H  
ATOM   5839  HB  VAL A 378      14.897 -46.202   3.106  1.00  0.70           H  
ATOM   5840 1HG1 VAL A 378      15.879 -46.385   0.910  1.00  0.70           H  
ATOM   5841 2HG1 VAL A 378      15.111 -47.892   1.420  1.00  0.70           H  
ATOM   5842 3HG1 VAL A 378      14.318 -46.876   0.238  1.00  0.70           H  
ATOM   5843 1HG2 VAL A 378      14.895 -44.196   1.722  1.00  0.70           H  
ATOM   5844 2HG2 VAL A 378      13.289 -44.622   1.105  1.00  0.70           H  
ATOM   5845 3HG2 VAL A 378      13.501 -44.290   2.808  1.00  0.70           H  
ATOM   5846  N   GLU A 379      13.778 -48.709   3.854  1.00  0.71           N  
ATOM   5847  CA  GLU A 379      14.083 -50.105   4.107  1.00  0.71           C  
ATOM   5848  C   GLU A 379      12.849 -50.965   4.001  1.00  0.71           C  
ATOM   5849  O   GLU A 379      12.865 -52.015   3.353  1.00  0.71           O  
ATOM   5850  CB  GLU A 379      14.711 -50.265   5.489  1.00  0.71           C  
ATOM   5851  CG  GLU A 379      15.053 -51.695   5.843  1.00  0.71           C  
ATOM   5852  CD  GLU A 379      15.738 -51.854   7.174  1.00  0.71           C  
ATOM   5853  OE1 GLU A 379      15.936 -50.876   7.855  1.00  0.71           O  
ATOM   5854  OE2 GLU A 379      16.084 -52.979   7.503  1.00  0.71           O  
ATOM   5855  H   GLU A 379      14.005 -48.002   4.543  1.00  0.71           H  
ATOM   5856  HA  GLU A 379      14.776 -50.460   3.368  1.00  0.71           H  
ATOM   5857 1HB  GLU A 379      15.626 -49.675   5.542  1.00  0.71           H  
ATOM   5858 2HB  GLU A 379      14.026 -49.881   6.247  1.00  0.71           H  
ATOM   5859 1HG  GLU A 379      14.120 -52.255   5.871  1.00  0.71           H  
ATOM   5860 2HG  GLU A 379      15.669 -52.118   5.066  1.00  0.71           H  
ATOM   5861  N   ASN A 380      11.771 -50.495   4.610  1.00  0.71           N  
ATOM   5862  CA  ASN A 380      10.541 -51.244   4.633  1.00  0.71           C  
ATOM   5863  C   ASN A 380       9.848 -51.253   3.280  1.00  0.71           C  
ATOM   5864  O   ASN A 380       9.281 -52.264   2.899  1.00  0.71           O  
ATOM   5865  CB  ASN A 380       9.642 -50.698   5.710  1.00  0.71           C  
ATOM   5866  CG  ASN A 380      10.148 -51.023   7.094  1.00  0.71           C  
ATOM   5867  OD1 ASN A 380      10.902 -51.989   7.288  1.00  0.71           O  
ATOM   5868  ND2 ASN A 380       9.749 -50.237   8.069  1.00  0.71           N  
ATOM   5869  H   ASN A 380      11.822 -49.603   5.081  1.00  0.71           H  
ATOM   5870  HA  ASN A 380      10.776 -52.279   4.880  1.00  0.71           H  
ATOM   5871 1HB  ASN A 380       9.592 -49.610   5.605  1.00  0.71           H  
ATOM   5872 2HB  ASN A 380       8.630 -51.085   5.592  1.00  0.71           H  
ATOM   5873 1HD2 ASN A 380      10.049 -50.405   9.004  1.00  0.71           H  
ATOM   5874 2HD2 ASN A 380       9.116 -49.452   7.869  1.00  0.71           H  
ATOM   5875  N   LEU A 381       9.920 -50.165   2.517  1.00  0.74           N  
ATOM   5876  CA  LEU A 381       9.253 -50.150   1.215  1.00  0.74           C  
ATOM   5877  C   LEU A 381       9.873 -51.190   0.276  1.00  0.74           C  
ATOM   5878  O   LEU A 381       9.177 -51.955  -0.409  1.00  0.74           O  
ATOM   5879  CB  LEU A 381       9.423 -48.763   0.601  1.00  0.74           C  
ATOM   5880  CG  LEU A 381       8.684 -47.633   1.270  1.00  0.74           C  
ATOM   5881  CD1 LEU A 381       9.176 -46.323   0.718  1.00  0.74           C  
ATOM   5882  CD2 LEU A 381       7.248 -47.785   1.027  1.00  0.74           C  
ATOM   5883  H   LEU A 381      10.394 -49.328   2.862  1.00  0.74           H  
ATOM   5884  HA  LEU A 381       8.197 -50.377   1.354  1.00  0.74           H  
ATOM   5885 1HB  LEU A 381      10.485 -48.511   0.601  1.00  0.74           H  
ATOM   5886 2HB  LEU A 381       9.082 -48.812  -0.419  1.00  0.74           H  
ATOM   5887  HG  LEU A 381       8.858 -47.650   2.320  1.00  0.74           H  
ATOM   5888 1HD1 LEU A 381       8.652 -45.544   1.217  1.00  0.74           H  
ATOM   5889 2HD1 LEU A 381      10.229 -46.218   0.909  1.00  0.74           H  
ATOM   5890 3HD1 LEU A 381       8.995 -46.270  -0.347  1.00  0.74           H  
ATOM   5891 1HD2 LEU A 381       6.702 -46.958   1.503  1.00  0.74           H  
ATOM   5892 2HD2 LEU A 381       7.104 -47.762  -0.038  1.00  0.74           H  
ATOM   5893 3HD2 LEU A 381       6.908 -48.731   1.433  1.00  0.74           H  
ATOM   5894  N   ILE A 382      11.200 -51.252   0.302  1.00  0.79           N  
ATOM   5895  CA  ILE A 382      11.953 -52.182  -0.519  1.00  0.79           C  
ATOM   5896  C   ILE A 382      11.751 -53.628  -0.080  1.00  0.79           C  
ATOM   5897  O   ILE A 382      11.580 -54.510  -0.927  1.00  0.79           O  
ATOM   5898  CB  ILE A 382      13.438 -51.781  -0.550  1.00  0.79           C  
ATOM   5899  CG1 ILE A 382      13.564 -50.452  -1.320  1.00  0.79           C  
ATOM   5900  CG2 ILE A 382      14.314 -52.868  -1.165  1.00  0.79           C  
ATOM   5901  CD1 ILE A 382      14.909 -49.805  -1.226  1.00  0.79           C  
ATOM   5902  H   ILE A 382      11.714 -50.601   0.901  1.00  0.79           H  
ATOM   5903  HA  ILE A 382      11.583 -52.099  -1.540  1.00  0.79           H  
ATOM   5904  HB  ILE A 382      13.770 -51.591   0.480  1.00  0.79           H  
ATOM   5905 1HG1 ILE A 382      13.335 -50.634  -2.366  1.00  0.79           H  
ATOM   5906 2HG1 ILE A 382      12.826 -49.750  -0.919  1.00  0.79           H  
ATOM   5907 1HG2 ILE A 382      15.356 -52.543  -1.160  1.00  0.79           H  
ATOM   5908 2HG2 ILE A 382      14.217 -53.786  -0.586  1.00  0.79           H  
ATOM   5909 3HG2 ILE A 382      13.998 -53.045  -2.180  1.00  0.79           H  
ATOM   5910 1HD1 ILE A 382      14.887 -48.879  -1.783  1.00  0.79           H  
ATOM   5911 2HD1 ILE A 382      15.127 -49.598  -0.196  1.00  0.79           H  
ATOM   5912 3HD1 ILE A 382      15.674 -50.464  -1.636  1.00  0.79           H  
ATOM   5913  N   LYS A 383      11.784 -53.882   1.234  1.00  0.89           N  
ATOM   5914  CA  LYS A 383      11.588 -55.229   1.759  1.00  0.89           C  
ATOM   5915  C   LYS A 383      10.124 -55.704   1.727  1.00  0.89           C  
ATOM   5916  O   LYS A 383       9.873 -56.898   1.561  1.00  0.89           O  
ATOM   5917  CB  LYS A 383      12.163 -55.320   3.171  1.00  0.89           C  
ATOM   5918  CG  LYS A 383      13.695 -55.264   3.200  1.00  0.89           C  
ATOM   5919  CD  LYS A 383      14.254 -55.345   4.615  1.00  0.89           C  
ATOM   5920  CE  LYS A 383      15.784 -55.347   4.596  1.00  0.89           C  
ATOM   5921  NZ  LYS A 383      16.375 -55.365   5.969  1.00  0.89           N  
ATOM   5922  H   LYS A 383      11.961 -53.125   1.897  1.00  0.89           H  
ATOM   5923  HA  LYS A 383      12.158 -55.913   1.131  1.00  0.89           H  
ATOM   5924 1HB  LYS A 383      11.786 -54.485   3.768  1.00  0.89           H  
ATOM   5925 2HB  LYS A 383      11.837 -56.243   3.645  1.00  0.89           H  
ATOM   5926 1HG  LYS A 383      14.099 -56.082   2.606  1.00  0.89           H  
ATOM   5927 2HG  LYS A 383      14.020 -54.320   2.755  1.00  0.89           H  
ATOM   5928 1HD  LYS A 383      13.904 -54.488   5.190  1.00  0.89           H  
ATOM   5929 2HD  LYS A 383      13.901 -56.253   5.098  1.00  0.89           H  
ATOM   5930 1HE  LYS A 383      16.119 -56.232   4.060  1.00  0.89           H  
ATOM   5931 2HE  LYS A 383      16.139 -54.461   4.072  1.00  0.89           H  
ATOM   5932 1HZ  LYS A 383      17.378 -55.374   5.902  1.00  0.89           H  
ATOM   5933 2HZ  LYS A 383      16.093 -54.518   6.493  1.00  0.89           H  
ATOM   5934 3HZ  LYS A 383      16.066 -56.182   6.467  1.00  0.89           H  
ATOM   5935  N   GLU A 384       9.162 -54.783   1.875  1.00  1.05           N  
ATOM   5936  CA  GLU A 384       7.738 -55.125   1.863  1.00  1.05           C  
ATOM   5937  C   GLU A 384       7.301 -55.618   0.501  1.00  1.05           C  
ATOM   5938  O   GLU A 384       6.492 -56.537   0.413  1.00  1.05           O  
ATOM   5939  CB  GLU A 384       6.858 -53.930   2.257  1.00  1.05           C  
ATOM   5940  CG  GLU A 384       5.339 -54.205   2.302  1.00  1.05           C  
ATOM   5941  CD  GLU A 384       4.901 -55.201   3.373  1.00  1.05           C  
ATOM   5942  OE1 GLU A 384       5.643 -55.437   4.298  1.00  1.05           O  
ATOM   5943  OE2 GLU A 384       3.812 -55.718   3.257  1.00  1.05           O  
ATOM   5944  H   GLU A 384       9.411 -53.815   2.030  1.00  1.05           H  
ATOM   5945  HA  GLU A 384       7.573 -55.926   2.582  1.00  1.05           H  
ATOM   5946 1HB  GLU A 384       7.148 -53.578   3.245  1.00  1.05           H  
ATOM   5947 2HB  GLU A 384       7.029 -53.108   1.553  1.00  1.05           H  
ATOM   5948 1HG  GLU A 384       4.823 -53.260   2.472  1.00  1.05           H  
ATOM   5949 2HG  GLU A 384       5.031 -54.575   1.322  1.00  1.05           H  
ATOM   5950  N   ALA A 385       7.835 -55.026  -0.569  1.00  1.27           N  
ATOM   5951  CA  ALA A 385       7.418 -55.436  -1.899  1.00  1.27           C  
ATOM   5952  C   ALA A 385       7.562 -56.972  -2.058  1.00  1.27           C  
ATOM   5953  O   ALA A 385       8.687 -57.475  -1.984  1.00  1.27           O  
ATOM   5954  CB  ALA A 385       8.282 -54.721  -2.923  1.00  1.27           C  
ATOM   5955  H   ALA A 385       8.485 -54.243  -0.452  1.00  1.27           H  
ATOM   5956  HA  ALA A 385       6.403 -55.127  -2.043  1.00  1.27           H  
ATOM   5957 1HB  ALA A 385       7.975 -54.999  -3.929  1.00  1.27           H  
ATOM   5958 2HB  ALA A 385       8.187 -53.660  -2.794  1.00  1.27           H  
ATOM   5959 3HB  ALA A 385       9.315 -55.006  -2.761  1.00  1.27           H  
ATOM   5960  N   PRO A 386       6.467 -57.724  -2.325  1.00  1.54           N  
ATOM   5961  CA  PRO A 386       6.421 -59.169  -2.454  1.00  1.54           C  
ATOM   5962  C   PRO A 386       6.600 -59.608  -3.888  1.00  1.54           C  
ATOM   5963  O   PRO A 386       6.771 -60.806  -4.143  1.00  1.54           O  
ATOM   5964  OXT PRO A 386       6.028 -58.898  -4.710  1.00  1.54           O  
ATOM   5965  CB  PRO A 386       5.003 -59.484  -1.983  1.00  1.54           C  
ATOM   5966  CG  PRO A 386       4.189 -58.283  -2.435  1.00  1.54           C  
ATOM   5967  CD  PRO A 386       5.139 -57.100  -2.387  1.00  1.54           C  
ATOM   5968  HA  PRO A 386       7.179 -59.621  -1.796  1.00  1.54           H  
ATOM   5969 1HB  PRO A 386       4.658 -60.431  -2.423  1.00  1.54           H  
ATOM   5970 2HB  PRO A 386       4.994 -59.616  -0.889  1.00  1.54           H  
ATOM   5971 1HG  PRO A 386       3.782 -58.457  -3.441  1.00  1.54           H  
ATOM   5972 2HG  PRO A 386       3.325 -58.146  -1.766  1.00  1.54           H  
ATOM   5973 1HD  PRO A 386       5.039 -56.498  -3.298  1.00  1.54           H  
ATOM   5974 2HD  PRO A 386       4.913 -56.545  -1.465  1.00  1.54           H  
TER    5975
ENDMDL

REMARK ID 81903 MODEL 3 2021-06-12_00000073_1_19
PFRMAT TS
TARGET 2021-06-12_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.402  -0.506  -0.097  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.810  -0.389  -0.449  1.00  0.68           C  
ATOM      3  C   MET A   1       2.386   1.023  -0.452  1.00  0.68           C  
ATOM      4  O   MET A   1       2.142   1.815  -1.367  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.057  -1.055  -1.787  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.454  -0.910  -2.295  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.609  -1.545  -1.206  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.286  -3.246  -1.305  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.315  -1.296   0.545  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.070   0.340   0.337  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.135  -0.693  -0.942  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.369  -0.962   0.283  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.820  -2.117  -1.713  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.381  -0.630  -2.534  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.546  -1.456  -3.215  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.685   0.138  -2.478  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.953  -3.781  -0.643  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.264  -3.412  -0.996  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.431  -3.585  -2.331  1.00  0.68           H  
ATOM     20  N   TYR A   2       3.192   1.320   0.562  1.00  0.66           N  
ATOM     21  CA  TYR A   2       3.878   2.595   0.686  1.00  0.66           C  
ATOM     22  C   TYR A   2       5.309   2.422   0.216  1.00  0.66           C  
ATOM     23  O   TYR A   2       5.946   1.405   0.505  1.00  0.66           O  
ATOM     24  CB  TYR A   2       3.883   3.104   2.128  1.00  0.66           C  
ATOM     25  CG  TYR A   2       2.526   3.537   2.658  1.00  0.66           C  
ATOM     26  CD1 TYR A   2       1.700   2.632   3.312  1.00  0.66           C  
ATOM     27  CD2 TYR A   2       2.105   4.847   2.479  1.00  0.66           C  
ATOM     28  CE1 TYR A   2       0.469   3.035   3.788  1.00  0.66           C  
ATOM     29  CE2 TYR A   2       0.871   5.251   2.955  1.00  0.66           C  
ATOM     30  CZ  TYR A   2       0.055   4.351   3.607  1.00  0.66           C  
ATOM     31  OH  TYR A   2      -1.174   4.754   4.083  1.00  0.66           O  
ATOM     32  H   TYR A   2       3.325   0.632   1.289  1.00  0.66           H  
ATOM     33  HA  TYR A   2       3.397   3.330   0.042  1.00  0.66           H  
ATOM     34 1HB  TYR A   2       4.265   2.314   2.782  1.00  0.66           H  
ATOM     35 2HB  TYR A   2       4.567   3.949   2.208  1.00  0.66           H  
ATOM     36  HD1 TYR A   2       2.021   1.610   3.456  1.00  0.66           H  
ATOM     37  HD2 TYR A   2       2.751   5.557   1.964  1.00  0.66           H  
ATOM     38  HE1 TYR A   2      -0.175   2.323   4.303  1.00  0.66           H  
ATOM     39  HE2 TYR A   2       0.543   6.282   2.814  1.00  0.66           H  
ATOM     40  HH  TYR A   2      -1.609   4.012   4.510  1.00  0.66           H  
ATOM     41  N   LEU A   3       5.803   3.420  -0.500  1.00  0.64           N  
ATOM     42  CA  LEU A   3       7.149   3.401  -1.049  1.00  0.64           C  
ATOM     43  C   LEU A   3       8.037   4.530  -0.537  1.00  0.64           C  
ATOM     44  O   LEU A   3       7.549   5.591  -0.140  1.00  0.64           O  
ATOM     45  CB  LEU A   3       7.042   3.445  -2.566  1.00  0.64           C  
ATOM     46  CG  LEU A   3       6.231   2.309  -3.174  1.00  0.64           C  
ATOM     47  CD1 LEU A   3       6.111   2.545  -4.595  1.00  0.64           C  
ATOM     48  CD2 LEU A   3       6.919   0.985  -2.912  1.00  0.64           C  
ATOM     49  H   LEU A   3       5.218   4.222  -0.686  1.00  0.64           H  
ATOM     50  HA  LEU A   3       7.624   2.458  -0.771  1.00  0.64           H  
ATOM     51 1HB  LEU A   3       6.578   4.388  -2.857  1.00  0.64           H  
ATOM     52 2HB  LEU A   3       8.032   3.417  -2.986  1.00  0.64           H  
ATOM     53  HG  LEU A   3       5.231   2.295  -2.743  1.00  0.64           H  
ATOM     54 1HD1 LEU A   3       5.525   1.752  -5.035  1.00  0.64           H  
ATOM     55 2HD1 LEU A   3       5.617   3.502  -4.769  1.00  0.64           H  
ATOM     56 3HD1 LEU A   3       7.113   2.562  -5.026  1.00  0.64           H  
ATOM     57 1HD2 LEU A   3       6.347   0.185  -3.347  1.00  0.64           H  
ATOM     58 2HD2 LEU A   3       7.910   1.001  -3.350  1.00  0.64           H  
ATOM     59 3HD2 LEU A   3       7.007   0.816  -1.841  1.00  0.64           H  
ATOM     60  N   THR A   4       9.342   4.280  -0.552  1.00  0.62           N  
ATOM     61  CA  THR A   4      10.370   5.248  -0.200  1.00  0.62           C  
ATOM     62  C   THR A   4      10.681   6.140  -1.383  1.00  0.62           C  
ATOM     63  O   THR A   4      10.295   5.827  -2.508  1.00  0.62           O  
ATOM     64  CB  THR A   4      11.661   4.528   0.194  1.00  0.62           C  
ATOM     65  OG1 THR A   4      12.140   3.787  -0.950  1.00  0.62           O  
ATOM     66  CG2 THR A   4      11.400   3.563   1.349  1.00  0.62           C  
ATOM     67  H   THR A   4       9.652   3.357  -0.864  1.00  0.62           H  
ATOM     68  HA  THR A   4      10.013   5.864   0.626  1.00  0.62           H  
ATOM     69  HB  THR A   4      12.412   5.257   0.489  1.00  0.62           H  
ATOM     70  HG1 THR A   4      11.517   3.032  -1.094  1.00  0.62           H  
ATOM     71 1HG2 THR A   4      12.323   3.049   1.610  1.00  0.62           H  
ATOM     72 2HG2 THR A   4      11.035   4.118   2.211  1.00  0.62           H  
ATOM     73 3HG2 THR A   4      10.650   2.828   1.045  1.00  0.62           H  
ATOM     74  N   LYS A   5      11.424   7.222  -1.151  1.00  0.61           N  
ATOM     75  CA  LYS A   5      11.803   8.094  -2.257  1.00  0.61           C  
ATOM     76  C   LYS A   5      12.546   7.332  -3.349  1.00  0.61           C  
ATOM     77  O   LYS A   5      12.242   7.488  -4.529  1.00  0.61           O  
ATOM     78  CB  LYS A   5      12.663   9.252  -1.758  1.00  0.61           C  
ATOM     79  CG  LYS A   5      13.083  10.234  -2.853  1.00  0.61           C  
ATOM     80  CD  LYS A   5      13.887  11.397  -2.276  1.00  0.61           C  
ATOM     81  CE  LYS A   5      14.349  12.360  -3.363  1.00  0.61           C  
ATOM     82  NZ  LYS A   5      15.115  13.504  -2.794  1.00  0.61           N  
ATOM     83  H   LYS A   5      11.714   7.443  -0.210  1.00  0.61           H  
ATOM     84  HA  LYS A   5      10.891   8.501  -2.699  1.00  0.61           H  
ATOM     85 1HB  LYS A   5      12.117   9.811  -0.999  1.00  0.61           H  
ATOM     86 2HB  LYS A   5      13.569   8.863  -1.295  1.00  0.61           H  
ATOM     87 1HG  LYS A   5      13.693   9.708  -3.588  1.00  0.61           H  
ATOM     88 2HG  LYS A   5      12.197  10.622  -3.356  1.00  0.61           H  
ATOM     89 1HD  LYS A   5      13.275  11.943  -1.557  1.00  0.61           H  
ATOM     90 2HD  LYS A   5      14.764  11.008  -1.759  1.00  0.61           H  
ATOM     91 1HE  LYS A   5      14.985  11.828  -4.063  1.00  0.61           H  
ATOM     92 2HE  LYS A   5      13.479  12.744  -3.895  1.00  0.61           H  
ATOM     93 1HZ  LYS A   5      15.406  14.120  -3.540  1.00  0.61           H  
ATOM     94 2HZ  LYS A   5      14.529  14.013  -2.147  1.00  0.61           H  
ATOM     95 3HZ  LYS A   5      15.930  13.157  -2.308  1.00  0.61           H  
ATOM     96  N   GLU A   6      13.509   6.487  -2.966  1.00  0.60           N  
ATOM     97  CA  GLU A   6      14.254   5.740  -3.973  1.00  0.60           C  
ATOM     98  C   GLU A   6      13.315   4.888  -4.805  1.00  0.60           C  
ATOM     99  O   GLU A   6      13.434   4.835  -6.030  1.00  0.60           O  
ATOM    100  CB  GLU A   6      15.326   4.856  -3.339  1.00  0.60           C  
ATOM    101  CG  GLU A   6      16.162   4.077  -4.364  1.00  0.60           C  
ATOM    102  CD  GLU A   6      17.260   3.249  -3.737  1.00  0.60           C  
ATOM    103  OE1 GLU A   6      17.386   3.271  -2.536  1.00  0.60           O  
ATOM    104  OE2 GLU A   6      17.967   2.588  -4.463  1.00  0.60           O  
ATOM    105  H   GLU A   6      13.719   6.370  -1.986  1.00  0.60           H  
ATOM    106  HA  GLU A   6      14.744   6.447  -4.637  1.00  0.60           H  
ATOM    107 1HB  GLU A   6      16.001   5.469  -2.743  1.00  0.60           H  
ATOM    108 2HB  GLU A   6      14.852   4.136  -2.668  1.00  0.60           H  
ATOM    109 1HG  GLU A   6      15.497   3.414  -4.921  1.00  0.60           H  
ATOM    110 2HG  GLU A   6      16.599   4.782  -5.072  1.00  0.60           H  
ATOM    111  N   GLU A   7      12.369   4.221  -4.151  1.00  0.60           N  
ATOM    112  CA  GLU A   7      11.434   3.381  -4.885  1.00  0.60           C  
ATOM    113  C   GLU A   7      10.567   4.186  -5.846  1.00  0.60           C  
ATOM    114  O   GLU A   7      10.307   3.745  -6.969  1.00  0.60           O  
ATOM    115  CB  GLU A   7      10.622   2.597  -3.893  1.00  0.60           C  
ATOM    116  CG  GLU A   7      11.411   1.512  -3.229  1.00  0.60           C  
ATOM    117  CD  GLU A   7      10.782   0.962  -2.019  1.00  0.60           C  
ATOM    118  OE1 GLU A   7      10.251   1.727  -1.260  1.00  0.60           O  
ATOM    119  OE2 GLU A   7      10.860  -0.202  -1.810  1.00  0.60           O  
ATOM    120  H   GLU A   7      12.296   4.288  -3.128  1.00  0.60           H  
ATOM    121  HA  GLU A   7      12.014   2.675  -5.477  1.00  0.60           H  
ATOM    122 1HB  GLU A   7      10.298   3.270  -3.111  1.00  0.60           H  
ATOM    123 2HB  GLU A   7       9.742   2.198  -4.360  1.00  0.60           H  
ATOM    124 1HG  GLU A   7      11.523   0.710  -3.950  1.00  0.60           H  
ATOM    125 2HG  GLU A   7      12.403   1.892  -2.987  1.00  0.60           H  
ATOM    126  N   GLU A   8      10.127   5.376  -5.431  1.00  0.59           N  
ATOM    127  CA  GLU A   8       9.337   6.192  -6.343  1.00  0.59           C  
ATOM    128  C   GLU A   8      10.189   6.625  -7.543  1.00  0.59           C  
ATOM    129  O   GLU A   8       9.704   6.650  -8.678  1.00  0.59           O  
ATOM    130  CB  GLU A   8       8.705   7.393  -5.633  1.00  0.59           C  
ATOM    131  CG  GLU A   8       7.561   7.013  -4.665  1.00  0.59           C  
ATOM    132  CD  GLU A   8       6.877   8.212  -4.012  1.00  0.59           C  
ATOM    133  OE1 GLU A   8       7.378   9.308  -4.130  1.00  0.59           O  
ATOM    134  OE2 GLU A   8       5.833   8.025  -3.424  1.00  0.59           O  
ATOM    135  H   GLU A   8      10.340   5.698  -4.484  1.00  0.59           H  
ATOM    136  HA  GLU A   8       8.521   5.579  -6.720  1.00  0.59           H  
ATOM    137 1HB  GLU A   8       9.473   7.912  -5.053  1.00  0.59           H  
ATOM    138 2HB  GLU A   8       8.315   8.094  -6.369  1.00  0.59           H  
ATOM    139 1HG  GLU A   8       6.817   6.432  -5.209  1.00  0.59           H  
ATOM    140 2HG  GLU A   8       7.976   6.373  -3.882  1.00  0.59           H  
ATOM    141  N   LEU A   9      11.468   6.927  -7.301  1.00  0.59           N  
ATOM    142  CA  LEU A   9      12.366   7.322  -8.379  1.00  0.59           C  
ATOM    143  C   LEU A   9      12.548   6.153  -9.353  1.00  0.59           C  
ATOM    144  O   LEU A   9      12.554   6.342 -10.577  1.00  0.59           O  
ATOM    145  CB  LEU A   9      13.707   7.772  -7.802  1.00  0.59           C  
ATOM    146  CG  LEU A   9      13.693   9.078  -6.995  1.00  0.59           C  
ATOM    147  CD1 LEU A   9      15.050   9.258  -6.349  1.00  0.59           C  
ATOM    148  CD2 LEU A   9      13.357  10.243  -7.891  1.00  0.59           C  
ATOM    149  H   LEU A   9      11.813   6.910  -6.339  1.00  0.59           H  
ATOM    150  HA  LEU A   9      11.921   8.158  -8.915  1.00  0.59           H  
ATOM    151 1HB  LEU A   9      14.059   6.998  -7.136  1.00  0.59           H  
ATOM    152 2HB  LEU A   9      14.422   7.883  -8.612  1.00  0.59           H  
ATOM    153  HG  LEU A   9      12.946   9.017  -6.219  1.00  0.59           H  
ATOM    154 1HD1 LEU A   9      15.056  10.168  -5.767  1.00  0.59           H  
ATOM    155 2HD1 LEU A   9      15.257   8.415  -5.702  1.00  0.59           H  
ATOM    156 3HD1 LEU A   9      15.815   9.316  -7.123  1.00  0.59           H  
ATOM    157 1HD2 LEU A   9      13.346  11.158  -7.300  1.00  0.59           H  
ATOM    158 2HD2 LEU A   9      14.103  10.332  -8.668  1.00  0.59           H  
ATOM    159 3HD2 LEU A   9      12.377  10.087  -8.340  1.00  0.59           H  
ATOM    160  N   ILE A  10      12.604   4.924  -8.818  1.00  0.59           N  
ATOM    161  CA  ILE A  10      12.707   3.754  -9.680  1.00  0.59           C  
ATOM    162  C   ILE A  10      11.436   3.640 -10.520  1.00  0.59           C  
ATOM    163  O   ILE A  10      11.503   3.441 -11.730  1.00  0.59           O  
ATOM    164  CB  ILE A  10      12.924   2.446  -8.911  1.00  0.59           C  
ATOM    165  CG1 ILE A  10      14.278   2.398  -8.214  1.00  0.59           C  
ATOM    166  CG2 ILE A  10      12.879   1.336  -9.919  1.00  0.59           C  
ATOM    167  CD1 ILE A  10      14.398   1.250  -7.225  1.00  0.59           C  
ATOM    168  H   ILE A  10      12.617   4.816  -7.802  1.00  0.59           H  
ATOM    169  HA  ILE A  10      13.542   3.888 -10.361  1.00  0.59           H  
ATOM    170  HB  ILE A  10      12.150   2.313  -8.157  1.00  0.59           H  
ATOM    171 1HG1 ILE A  10      15.056   2.280  -8.958  1.00  0.59           H  
ATOM    172 2HG1 ILE A  10      14.441   3.328  -7.682  1.00  0.59           H  
ATOM    173 1HG2 ILE A  10      13.042   0.384  -9.429  1.00  0.59           H  
ATOM    174 2HG2 ILE A  10      11.915   1.332 -10.413  1.00  0.59           H  
ATOM    175 3HG2 ILE A  10      13.663   1.503 -10.655  1.00  0.59           H  
ATOM    176 1HD1 ILE A  10      15.388   1.274  -6.763  1.00  0.59           H  
ATOM    177 2HD1 ILE A  10      13.640   1.355  -6.455  1.00  0.59           H  
ATOM    178 3HD1 ILE A  10      14.258   0.302  -7.744  1.00  0.59           H  
ATOM    179  N   LEU A  11      10.271   3.813  -9.895  1.00  0.60           N  
ATOM    180  CA  LEU A  11       9.003   3.764 -10.625  1.00  0.60           C  
ATOM    181  C   LEU A  11       8.893   4.866 -11.678  1.00  0.60           C  
ATOM    182  O   LEU A  11       8.167   4.721 -12.658  1.00  0.60           O  
ATOM    183  CB  LEU A  11       7.819   3.825  -9.671  1.00  0.60           C  
ATOM    184  CG  LEU A  11       7.590   2.580  -8.856  1.00  0.60           C  
ATOM    185  CD1 LEU A  11       6.563   2.842  -7.848  1.00  0.60           C  
ATOM    186  CD2 LEU A  11       7.105   1.475  -9.785  1.00  0.60           C  
ATOM    187  H   LEU A  11      10.263   3.967  -8.886  1.00  0.60           H  
ATOM    188  HA  LEU A  11       8.954   2.803 -11.132  1.00  0.60           H  
ATOM    189 1HB  LEU A  11       7.975   4.653  -8.983  1.00  0.60           H  
ATOM    190 2HB  LEU A  11       6.917   4.023 -10.248  1.00  0.60           H  
ATOM    191  HG  LEU A  11       8.513   2.282  -8.352  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11       6.405   1.943  -7.290  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11       6.906   3.640  -7.190  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11       5.637   3.140  -8.332  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11       6.902   0.583  -9.213  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11       6.186   1.793 -10.273  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11       7.862   1.265 -10.546  1.00  0.60           H  
ATOM    198  N   ALA A  12       9.608   5.967 -11.476  1.00  0.61           N  
ATOM    199  CA  ALA A  12       9.633   7.062 -12.431  1.00  0.61           C  
ATOM    200  C   ALA A  12      10.587   6.765 -13.608  1.00  0.61           C  
ATOM    201  O   ALA A  12      10.651   7.543 -14.562  1.00  0.61           O  
ATOM    202  CB  ALA A  12      10.051   8.348 -11.735  1.00  0.61           C  
ATOM    203  H   ALA A  12      10.131   6.064 -10.607  1.00  0.61           H  
ATOM    204  HA  ALA A  12       8.628   7.182 -12.833  1.00  0.61           H  
ATOM    205 1HB  ALA A  12      10.040   9.168 -12.449  1.00  0.61           H  
ATOM    206 2HB  ALA A  12       9.358   8.560 -10.920  1.00  0.61           H  
ATOM    207 3HB  ALA A  12      11.052   8.234 -11.334  1.00  0.61           H  
ATOM    208  N   GLY A  13      11.331   5.650 -13.541  1.00  0.62           N  
ATOM    209  CA  GLY A  13      12.282   5.259 -14.579  1.00  0.62           C  
ATOM    210  C   GLY A  13      13.690   5.849 -14.426  1.00  0.62           C  
ATOM    211  O   GLY A  13      14.532   5.687 -15.315  1.00  0.62           O  
ATOM    212  H   GLY A  13      11.235   5.022 -12.749  1.00  0.62           H  
ATOM    213 1HA  GLY A  13      12.356   4.173 -14.582  1.00  0.62           H  
ATOM    214 2HA  GLY A  13      11.874   5.535 -15.550  1.00  0.62           H  
ATOM    215  N   GLU A  14      13.991   6.471 -13.283  1.00  0.63           N  
ATOM    216  CA  GLU A  14      15.300   7.109 -13.079  1.00  0.63           C  
ATOM    217  C   GLU A  14      16.467   6.133 -13.121  1.00  0.63           C  
ATOM    218  O   GLU A  14      17.576   6.487 -13.518  1.00  0.63           O  
ATOM    219  CB  GLU A  14      15.336   7.833 -11.740  1.00  0.63           C  
ATOM    220  CG  GLU A  14      14.464   9.080 -11.654  1.00  0.63           C  
ATOM    221  CD  GLU A  14      14.948  10.223 -12.517  1.00  0.63           C  
ATOM    222  OE1 GLU A  14      16.100  10.573 -12.408  1.00  0.63           O  
ATOM    223  OE2 GLU A  14      14.169  10.753 -13.272  1.00  0.63           O  
ATOM    224  H   GLU A  14      13.299   6.523 -12.533  1.00  0.63           H  
ATOM    225  HA  GLU A  14      15.444   7.841 -13.874  1.00  0.63           H  
ATOM    226 1HB  GLU A  14      15.018   7.148 -10.958  1.00  0.63           H  
ATOM    227 2HB  GLU A  14      16.362   8.121 -11.512  1.00  0.63           H  
ATOM    228 1HG  GLU A  14      13.450   8.813 -11.954  1.00  0.63           H  
ATOM    229 2HG  GLU A  14      14.430   9.395 -10.633  1.00  0.63           H  
ATOM    230  N   TYR A  15      16.217   4.911 -12.684  1.00  0.64           N  
ATOM    231  CA  TYR A  15      17.237   3.885 -12.607  1.00  0.64           C  
ATOM    232  C   TYR A  15      17.141   2.855 -13.738  1.00  0.64           C  
ATOM    233  O   TYR A  15      17.810   1.822 -13.695  1.00  0.64           O  
ATOM    234  CB  TYR A  15      17.158   3.240 -11.233  1.00  0.64           C  
ATOM    235  CG  TYR A  15      17.501   4.225 -10.116  1.00  0.64           C  
ATOM    236  CD1 TYR A  15      16.500   4.844  -9.372  1.00  0.64           C  
ATOM    237  CD2 TYR A  15      18.825   4.502  -9.836  1.00  0.64           C  
ATOM    238  CE1 TYR A  15      16.827   5.726  -8.364  1.00  0.64           C  
ATOM    239  CE2 TYR A  15      19.151   5.386  -8.827  1.00  0.64           C  
ATOM    240  CZ  TYR A  15      18.156   5.998  -8.093  1.00  0.64           C  
ATOM    241  OH  TYR A  15      18.489   6.881  -7.090  1.00  0.64           O  
ATOM    242  H   TYR A  15      15.277   4.697 -12.387  1.00  0.64           H  
ATOM    243  HA  TYR A  15      18.211   4.366 -12.697  1.00  0.64           H  
ATOM    244 1HB  TYR A  15      16.152   2.852 -11.067  1.00  0.64           H  
ATOM    245 2HB  TYR A  15      17.853   2.409 -11.180  1.00  0.64           H  
ATOM    246  HD1 TYR A  15      15.468   4.641  -9.581  1.00  0.64           H  
ATOM    247  HD2 TYR A  15      19.614   4.022 -10.414  1.00  0.64           H  
ATOM    248  HE1 TYR A  15      16.050   6.202  -7.787  1.00  0.64           H  
ATOM    249  HE2 TYR A  15      20.198   5.601  -8.611  1.00  0.64           H  
ATOM    250  HH  TYR A  15      19.424   6.797  -6.889  1.00  0.64           H  
ATOM    251  N   GLY A  16      16.335   3.151 -14.766  1.00  0.64           N  
ATOM    252  CA  GLY A  16      16.183   2.251 -15.908  1.00  0.64           C  
ATOM    253  C   GLY A  16      14.805   1.598 -15.995  1.00  0.64           C  
ATOM    254  O   GLY A  16      14.229   1.161 -14.995  1.00  0.64           O  
ATOM    255  H   GLY A  16      15.821   4.036 -14.783  1.00  0.64           H  
ATOM    256 1HA  GLY A  16      16.370   2.815 -16.822  1.00  0.64           H  
ATOM    257 2HA  GLY A  16      16.947   1.477 -15.859  1.00  0.64           H  
ATOM    258  N   TYR A  17      14.313   1.474 -17.226  1.00  0.63           N  
ATOM    259  CA  TYR A  17      13.001   0.894 -17.523  1.00  0.63           C  
ATOM    260  C   TYR A  17      12.819  -0.483 -16.900  1.00  0.63           C  
ATOM    261  O   TYR A  17      11.758  -0.805 -16.366  1.00  0.63           O  
ATOM    262  CB  TYR A  17      12.754   0.825 -19.020  1.00  0.63           C  
ATOM    263  CG  TYR A  17      11.398   0.264 -19.354  1.00  0.63           C  
ATOM    264  CD1 TYR A  17      10.281   1.089 -19.273  1.00  0.63           C  
ATOM    265  CD2 TYR A  17      11.259  -1.060 -19.741  1.00  0.63           C  
ATOM    266  CE1 TYR A  17       9.034   0.596 -19.577  1.00  0.63           C  
ATOM    267  CE2 TYR A  17      10.008  -1.557 -20.048  1.00  0.63           C  
ATOM    268  CZ  TYR A  17       8.894  -0.729 -19.968  1.00  0.63           C  
ATOM    269  OH  TYR A  17       7.638  -1.210 -20.274  1.00  0.63           O  
ATOM    270  H   TYR A  17      14.864   1.828 -17.998  1.00  0.63           H  
ATOM    271  HA  TYR A  17      12.241   1.550 -17.089  1.00  0.63           H  
ATOM    272 1HB  TYR A  17      12.830   1.823 -19.449  1.00  0.63           H  
ATOM    273 2HB  TYR A  17      13.511   0.196 -19.491  1.00  0.63           H  
ATOM    274  HD1 TYR A  17      10.391   2.131 -18.966  1.00  0.63           H  
ATOM    275  HD2 TYR A  17      12.130  -1.703 -19.804  1.00  0.63           H  
ATOM    276  HE1 TYR A  17       8.161   1.245 -19.511  1.00  0.63           H  
ATOM    277  HE2 TYR A  17       9.901  -2.598 -20.356  1.00  0.63           H  
ATOM    278  HH  TYR A  17       7.032  -0.468 -20.383  1.00  0.63           H  
ATOM    279  N   ALA A  18      13.830  -1.334 -17.012  1.00  0.62           N  
ATOM    280  CA  ALA A  18      13.726  -2.674 -16.462  1.00  0.62           C  
ATOM    281  C   ALA A  18      13.439  -2.677 -14.962  1.00  0.62           C  
ATOM    282  O   ALA A  18      12.753  -3.568 -14.457  1.00  0.62           O  
ATOM    283  CB  ALA A  18      14.997  -3.429 -16.687  1.00  0.62           C  
ATOM    284  H   ALA A  18      14.684  -1.041 -17.469  1.00  0.62           H  
ATOM    285  HA  ALA A  18      12.901  -3.181 -16.969  1.00  0.62           H  
ATOM    286 1HB  ALA A  18      14.849  -4.396 -16.283  1.00  0.62           H  
ATOM    287 2HB  ALA A  18      15.230  -3.491 -17.733  1.00  0.62           H  
ATOM    288 3HB  ALA A  18      15.816  -2.934 -16.174  1.00  0.62           H  
ATOM    289  N   LEU A  19      13.980  -1.699 -14.234  1.00  0.61           N  
ATOM    290  CA  LEU A  19      13.793  -1.684 -12.800  1.00  0.61           C  
ATOM    291  C   LEU A  19      12.427  -1.094 -12.522  1.00  0.61           C  
ATOM    292  O   LEU A  19      11.735  -1.508 -11.593  1.00  0.61           O  
ATOM    293  CB  LEU A  19      14.888  -0.881 -12.119  1.00  0.61           C  
ATOM    294  CG  LEU A  19      16.169  -1.626 -11.837  1.00  0.61           C  
ATOM    295  CD1 LEU A  19      16.803  -2.040 -13.164  1.00  0.61           C  
ATOM    296  CD2 LEU A  19      17.066  -0.741 -11.019  1.00  0.61           C  
ATOM    297  H   LEU A  19      14.477  -0.929 -14.674  1.00  0.61           H  
ATOM    298  HA  LEU A  19      13.823  -2.704 -12.422  1.00  0.61           H  
ATOM    299 1HB  LEU A  19      15.121  -0.005 -12.732  1.00  0.61           H  
ATOM    300 2HB  LEU A  19      14.519  -0.550 -11.171  1.00  0.61           H  
ATOM    301  HG  LEU A  19      15.963  -2.521 -11.276  1.00  0.61           H  
ATOM    302 1HD1 LEU A  19      17.730  -2.582 -12.973  1.00  0.61           H  
ATOM    303 2HD1 LEU A  19      16.120  -2.683 -13.705  1.00  0.61           H  
ATOM    304 3HD1 LEU A  19      17.017  -1.145 -13.757  1.00  0.61           H  
ATOM    305 1HD2 LEU A  19      17.998  -1.266 -10.802  1.00  0.61           H  
ATOM    306 2HD2 LEU A  19      17.281   0.163 -11.585  1.00  0.61           H  
ATOM    307 3HD2 LEU A  19      16.569  -0.479 -10.083  1.00  0.61           H  
ATOM    308  N   GLN A  20      12.014  -0.142 -13.369  1.00  0.61           N  
ATOM    309  CA  GLN A  20      10.686   0.442 -13.237  1.00  0.61           C  
ATOM    310  C   GLN A  20       9.651  -0.659 -13.343  1.00  0.61           C  
ATOM    311  O   GLN A  20       8.792  -0.801 -12.471  1.00  0.61           O  
ATOM    312  CB  GLN A  20      10.437   1.472 -14.343  1.00  0.61           C  
ATOM    313  CG  GLN A  20       9.071   2.055 -14.338  1.00  0.61           C  
ATOM    314  CD  GLN A  20       8.833   3.028 -15.478  1.00  0.61           C  
ATOM    315  OE1 GLN A  20       9.759   3.626 -16.048  1.00  0.61           O  
ATOM    316  NE2 GLN A  20       7.562   3.182 -15.834  1.00  0.61           N  
ATOM    317  H   GLN A  20      12.644   0.184 -14.102  1.00  0.61           H  
ATOM    318  HA  GLN A  20      10.594   0.922 -12.268  1.00  0.61           H  
ATOM    319 1HB  GLN A  20      11.151   2.274 -14.244  1.00  0.61           H  
ATOM    320 2HB  GLN A  20      10.582   1.025 -15.308  1.00  0.61           H  
ATOM    321 1HG  GLN A  20       8.343   1.246 -14.430  1.00  0.61           H  
ATOM    322 2HG  GLN A  20       8.924   2.561 -13.418  1.00  0.61           H  
ATOM    323 1HE2 GLN A  20       7.317   3.800 -16.575  1.00  0.61           H  
ATOM    324 2HE2 GLN A  20       6.822   2.648 -15.344  1.00  0.61           H  
ATOM    325  N   LYS A  21       9.770  -1.492 -14.380  1.00  0.61           N  
ATOM    326  CA  LYS A  21       8.851  -2.604 -14.569  1.00  0.61           C  
ATOM    327  C   LYS A  21       8.907  -3.573 -13.401  1.00  0.61           C  
ATOM    328  O   LYS A  21       7.878  -4.008 -12.881  1.00  0.61           O  
ATOM    329  CB  LYS A  21       9.130  -3.323 -15.886  1.00  0.61           C  
ATOM    330  CG  LYS A  21       8.264  -4.572 -16.104  1.00  0.61           C  
ATOM    331  CD  LYS A  21       8.550  -5.220 -17.442  1.00  0.61           C  
ATOM    332  CE  LYS A  21       7.898  -4.429 -18.557  1.00  0.61           C  
ATOM    333  NZ  LYS A  21       8.129  -5.041 -19.890  1.00  0.61           N  
ATOM    334  H   LYS A  21      10.515  -1.328 -15.062  1.00  0.61           H  
ATOM    335  HA  LYS A  21       7.836  -2.200 -14.615  1.00  0.61           H  
ATOM    336 1HB  LYS A  21       8.949  -2.636 -16.716  1.00  0.61           H  
ATOM    337 2HB  LYS A  21      10.177  -3.600 -15.928  1.00  0.61           H  
ATOM    338 1HG  LYS A  21       8.477  -5.291 -15.312  1.00  0.61           H  
ATOM    339 2HG  LYS A  21       7.209  -4.302 -16.055  1.00  0.61           H  
ATOM    340 1HD  LYS A  21       9.630  -5.255 -17.613  1.00  0.61           H  
ATOM    341 2HD  LYS A  21       8.167  -6.241 -17.446  1.00  0.61           H  
ATOM    342 1HE  LYS A  21       6.825  -4.383 -18.373  1.00  0.61           H  
ATOM    343 2HE  LYS A  21       8.295  -3.418 -18.554  1.00  0.61           H  
ATOM    344 1HZ  LYS A  21       7.690  -4.499 -20.611  1.00  0.61           H  
ATOM    345 2HZ  LYS A  21       9.140  -5.083 -20.094  1.00  0.61           H  
ATOM    346 3HZ  LYS A  21       7.771  -5.972 -19.922  1.00  0.61           H  
ATOM    347  N   ALA A  22      10.112  -3.922 -12.955  1.00  0.62           N  
ATOM    348  CA  ALA A  22      10.205  -4.846 -11.845  1.00  0.62           C  
ATOM    349  C   ALA A  22       9.474  -4.284 -10.625  1.00  0.62           C  
ATOM    350  O   ALA A  22       8.714  -4.999  -9.964  1.00  0.62           O  
ATOM    351  CB  ALA A  22      11.656  -5.099 -11.554  1.00  0.62           C  
ATOM    352  H   ALA A  22      10.964  -3.572 -13.397  1.00  0.62           H  
ATOM    353  HA  ALA A  22       9.718  -5.778 -12.122  1.00  0.62           H  
ATOM    354 1HB  ALA A  22      11.761  -5.790 -10.727  1.00  0.62           H  
ATOM    355 2HB  ALA A  22      12.148  -5.507 -12.435  1.00  0.62           H  
ATOM    356 3HB  ALA A  22      12.112  -4.159 -11.299  1.00  0.62           H  
ATOM    357  N   MET A  23       9.644  -2.988 -10.356  1.00  0.63           N  
ATOM    358  CA  MET A  23       8.926  -2.355  -9.261  1.00  0.63           C  
ATOM    359  C   MET A  23       7.427  -2.326  -9.460  1.00  0.63           C  
ATOM    360  O   MET A  23       6.698  -2.621  -8.523  1.00  0.63           O  
ATOM    361  CB  MET A  23       9.406  -0.945  -9.029  1.00  0.63           C  
ATOM    362  CG  MET A  23      10.677  -0.773  -8.360  1.00  0.63           C  
ATOM    363  SD  MET A  23      10.599  -1.271  -6.686  1.00  0.63           S  
ATOM    364  CE  MET A  23       9.510   0.094  -6.240  1.00  0.63           C  
ATOM    365  H   MET A  23      10.284  -2.429 -10.918  1.00  0.63           H  
ATOM    366  HA  MET A  23       9.125  -2.927  -8.359  1.00  0.63           H  
ATOM    367 1HB  MET A  23       9.473  -0.425  -9.984  1.00  0.63           H  
ATOM    368 2HB  MET A  23       8.691  -0.434  -8.420  1.00  0.63           H  
ATOM    369 1HG  MET A  23      11.443  -1.298  -8.871  1.00  0.63           H  
ATOM    370 2HG  MET A  23      10.898   0.278  -8.368  1.00  0.63           H  
ATOM    371 1HE  MET A  23       9.291   0.067  -5.192  1.00  0.63           H  
ATOM    372 2HE  MET A  23      10.003   1.036  -6.481  1.00  0.63           H  
ATOM    373 3HE  MET A  23       8.581   0.024  -6.800  1.00  0.63           H  
ATOM    374  N   GLU A  24       6.951  -2.039 -10.675  1.00  0.64           N  
ATOM    375  CA  GLU A  24       5.507  -1.964 -10.898  1.00  0.64           C  
ATOM    376  C   GLU A  24       4.857  -3.302 -10.570  1.00  0.64           C  
ATOM    377  O   GLU A  24       3.765  -3.352  -9.994  1.00  0.64           O  
ATOM    378  CB  GLU A  24       5.182  -1.563 -12.352  1.00  0.64           C  
ATOM    379  CG  GLU A  24       5.493  -0.093 -12.737  1.00  0.64           C  
ATOM    380  CD  GLU A  24       5.214   0.216 -14.211  1.00  0.64           C  
ATOM    381  OE1 GLU A  24       4.844  -0.687 -14.930  1.00  0.64           O  
ATOM    382  OE2 GLU A  24       5.383   1.358 -14.613  1.00  0.64           O  
ATOM    383  H   GLU A  24       7.598  -1.818 -11.433  1.00  0.64           H  
ATOM    384  HA  GLU A  24       5.094  -1.209 -10.229  1.00  0.64           H  
ATOM    385 1HB  GLU A  24       5.756  -2.200 -13.027  1.00  0.64           H  
ATOM    386 2HB  GLU A  24       4.129  -1.744 -12.552  1.00  0.64           H  
ATOM    387 1HG  GLU A  24       4.881   0.562 -12.122  1.00  0.64           H  
ATOM    388 2HG  GLU A  24       6.527   0.125 -12.517  1.00  0.64           H  
ATOM    389  N   ILE A  25       5.543  -4.391 -10.912  1.00  0.65           N  
ATOM    390  CA  ILE A  25       5.052  -5.729 -10.628  1.00  0.65           C  
ATOM    391  C   ILE A  25       4.994  -5.981  -9.134  1.00  0.65           C  
ATOM    392  O   ILE A  25       3.965  -6.395  -8.603  1.00  0.65           O  
ATOM    393  CB  ILE A  25       5.968  -6.763 -11.283  1.00  0.65           C  
ATOM    394  CG1 ILE A  25       5.847  -6.635 -12.789  1.00  0.65           C  
ATOM    395  CG2 ILE A  25       5.668  -8.189 -10.779  1.00  0.65           C  
ATOM    396  CD1 ILE A  25       6.907  -7.357 -13.524  1.00  0.65           C  
ATOM    397  H   ILE A  25       6.433  -4.275 -11.408  1.00  0.65           H  
ATOM    398  HA  ILE A  25       4.046  -5.824 -11.038  1.00  0.65           H  
ATOM    399  HB  ILE A  25       7.001  -6.518 -11.035  1.00  0.65           H  
ATOM    400 1HG1 ILE A  25       4.881  -7.023 -13.100  1.00  0.65           H  
ATOM    401 2HG1 ILE A  25       5.900  -5.578 -13.058  1.00  0.65           H  
ATOM    402 1HG2 ILE A  25       6.352  -8.894 -11.250  1.00  0.65           H  
ATOM    403 2HG2 ILE A  25       5.803  -8.227  -9.699  1.00  0.65           H  
ATOM    404 3HG2 ILE A  25       4.641  -8.456 -11.026  1.00  0.65           H  
ATOM    405 1HD1 ILE A  25       6.752  -7.206 -14.581  1.00  0.65           H  
ATOM    406 2HD1 ILE A  25       7.881  -6.961 -13.238  1.00  0.65           H  
ATOM    407 3HD1 ILE A  25       6.853  -8.413 -13.282  1.00  0.65           H  
ATOM    408  N   LEU A  26       6.087  -5.676  -8.441  1.00  0.67           N  
ATOM    409  CA  LEU A  26       6.169  -5.910  -7.009  1.00  0.67           C  
ATOM    410  C   LEU A  26       5.146  -5.068  -6.253  1.00  0.67           C  
ATOM    411  O   LEU A  26       4.493  -5.548  -5.327  1.00  0.67           O  
ATOM    412  CB  LEU A  26       7.585  -5.572  -6.590  1.00  0.67           C  
ATOM    413  CG  LEU A  26       8.631  -6.529  -7.159  1.00  0.67           C  
ATOM    414  CD1 LEU A  26       9.962  -5.928  -6.944  1.00  0.67           C  
ATOM    415  CD2 LEU A  26       8.524  -7.895  -6.496  1.00  0.67           C  
ATOM    416  H   LEU A  26       6.905  -5.309  -8.934  1.00  0.67           H  
ATOM    417  HA  LEU A  26       5.974  -6.959  -6.814  1.00  0.67           H  
ATOM    418 1HB  LEU A  26       7.824  -4.567  -6.934  1.00  0.67           H  
ATOM    419 2HB  LEU A  26       7.654  -5.596  -5.507  1.00  0.67           H  
ATOM    420  HG  LEU A  26       8.474  -6.653  -8.223  1.00  0.67           H  
ATOM    421 1HD1 LEU A  26      10.718  -6.572  -7.354  1.00  0.67           H  
ATOM    422 2HD1 LEU A  26       9.983  -4.972  -7.453  1.00  0.67           H  
ATOM    423 3HD1 LEU A  26      10.132  -5.779  -5.893  1.00  0.67           H  
ATOM    424 1HD2 LEU A  26       9.278  -8.562  -6.915  1.00  0.67           H  
ATOM    425 2HD2 LEU A  26       8.692  -7.796  -5.432  1.00  0.67           H  
ATOM    426 3HD2 LEU A  26       7.536  -8.316  -6.671  1.00  0.67           H  
ATOM    427  N   VAL A  27       4.957  -3.831  -6.687  1.00  0.68           N  
ATOM    428  CA  VAL A  27       3.991  -2.946  -6.070  1.00  0.68           C  
ATOM    429  C   VAL A  27       2.582  -3.483  -6.266  1.00  0.68           C  
ATOM    430  O   VAL A  27       1.808  -3.535  -5.306  1.00  0.68           O  
ATOM    431  CB  VAL A  27       4.160  -1.530  -6.638  1.00  0.68           C  
ATOM    432  CG1 VAL A  27       3.039  -0.603  -6.201  1.00  0.68           C  
ATOM    433  CG2 VAL A  27       5.485  -0.983  -6.127  1.00  0.68           C  
ATOM    434  H   VAL A  27       5.519  -3.483  -7.458  1.00  0.68           H  
ATOM    435  HA  VAL A  27       4.203  -2.906  -5.003  1.00  0.68           H  
ATOM    436  HB  VAL A  27       4.164  -1.581  -7.730  1.00  0.68           H  
ATOM    437 1HG1 VAL A  27       3.208   0.384  -6.625  1.00  0.68           H  
ATOM    438 2HG1 VAL A  27       2.082  -0.993  -6.559  1.00  0.68           H  
ATOM    439 3HG1 VAL A  27       3.008  -0.524  -5.136  1.00  0.68           H  
ATOM    440 1HG2 VAL A  27       5.641  -0.005  -6.529  1.00  0.68           H  
ATOM    441 2HG2 VAL A  27       5.449  -0.943  -5.049  1.00  0.68           H  
ATOM    442 3HG2 VAL A  27       6.300  -1.623  -6.425  1.00  0.68           H  
ATOM    443  N   ALA A  28       2.251  -3.928  -7.489  1.00  0.70           N  
ATOM    444  CA  ALA A  28       0.931  -4.495  -7.734  1.00  0.70           C  
ATOM    445  C   ALA A  28       0.698  -5.711  -6.845  1.00  0.70           C  
ATOM    446  O   ALA A  28      -0.375  -5.851  -6.250  1.00  0.70           O  
ATOM    447  CB  ALA A  28       0.797  -4.900  -9.191  1.00  0.70           C  
ATOM    448  H   ALA A  28       2.912  -3.857  -8.266  1.00  0.70           H  
ATOM    449  HA  ALA A  28       0.184  -3.741  -7.491  1.00  0.70           H  
ATOM    450 1HB  ALA A  28      -0.195  -5.310  -9.367  1.00  0.70           H  
ATOM    451 2HB  ALA A  28       0.953  -4.028  -9.825  1.00  0.70           H  
ATOM    452 3HB  ALA A  28       1.551  -5.655  -9.424  1.00  0.70           H  
ATOM    453  N   LEU A  29       1.726  -6.549  -6.693  1.00  0.73           N  
ATOM    454  CA  LEU A  29       1.623  -7.729  -5.850  1.00  0.73           C  
ATOM    455  C   LEU A  29       1.413  -7.301  -4.413  1.00  0.73           C  
ATOM    456  O   LEU A  29       0.643  -7.894  -3.672  1.00  0.73           O  
ATOM    457  CB  LEU A  29       2.879  -8.575  -6.010  1.00  0.73           C  
ATOM    458  CG  LEU A  29       3.016  -9.223  -7.380  1.00  0.73           C  
ATOM    459  CD1 LEU A  29       4.361  -9.812  -7.501  1.00  0.73           C  
ATOM    460  CD2 LEU A  29       1.969 -10.282  -7.543  1.00  0.73           C  
ATOM    461  H   LEU A  29       2.590  -6.382  -7.213  1.00  0.73           H  
ATOM    462  HA  LEU A  29       0.767  -8.314  -6.161  1.00  0.73           H  
ATOM    463 1HB  LEU A  29       3.747  -7.942  -5.855  1.00  0.73           H  
ATOM    464 2HB  LEU A  29       2.879  -9.358  -5.255  1.00  0.73           H  
ATOM    465  HG  LEU A  29       2.890  -8.478  -8.152  1.00  0.73           H  
ATOM    466 1HD1 LEU A  29       4.467 -10.273  -8.479  1.00  0.73           H  
ATOM    467 2HD1 LEU A  29       5.109  -9.040  -7.386  1.00  0.73           H  
ATOM    468 3HD1 LEU A  29       4.488 -10.561  -6.725  1.00  0.73           H  
ATOM    469 1HD2 LEU A  29       2.074 -10.742  -8.524  1.00  0.73           H  
ATOM    470 2HD2 LEU A  29       2.105 -11.035  -6.773  1.00  0.73           H  
ATOM    471 3HD2 LEU A  29       0.991  -9.842  -7.452  1.00  0.73           H  
ATOM    472  N   GLY A  30       2.055  -6.223  -4.014  1.00  0.76           N  
ATOM    473  CA  GLY A  30       1.869  -5.706  -2.679  1.00  0.76           C  
ATOM    474  C   GLY A  30       0.405  -5.376  -2.446  1.00  0.76           C  
ATOM    475  O   GLY A  30      -0.198  -5.815  -1.454  1.00  0.76           O  
ATOM    476  H   GLY A  30       2.711  -5.764  -4.642  1.00  0.76           H  
ATOM    477 1HA  GLY A  30       2.200  -6.443  -1.952  1.00  0.76           H  
ATOM    478 2HA  GLY A  30       2.464  -4.815  -2.572  1.00  0.76           H  
ATOM    479  N   ASP A  31      -0.168  -4.584  -3.363  1.00  0.78           N  
ATOM    480  CA  ASP A  31      -1.564  -4.174  -3.246  1.00  0.78           C  
ATOM    481  C   ASP A  31      -2.541  -5.349  -3.214  1.00  0.78           C  
ATOM    482  O   ASP A  31      -3.514  -5.290  -2.464  1.00  0.78           O  
ATOM    483  CB  ASP A  31      -1.945  -3.199  -4.366  1.00  0.78           C  
ATOM    484  CG  ASP A  31      -1.414  -1.740  -4.168  1.00  0.78           C  
ATOM    485  OD1 ASP A  31      -0.988  -1.385  -3.071  1.00  0.78           O  
ATOM    486  OD2 ASP A  31      -1.465  -0.992  -5.119  1.00  0.78           O  
ATOM    487  H   ASP A  31       0.397  -4.266  -4.155  1.00  0.78           H  
ATOM    488  HA  ASP A  31      -1.671  -3.640  -2.304  1.00  0.78           H  
ATOM    489 1HB  ASP A  31      -1.547  -3.582  -5.310  1.00  0.78           H  
ATOM    490 2HB  ASP A  31      -3.028  -3.168  -4.461  1.00  0.78           H  
ATOM    491  N   ILE A  32      -2.271  -6.416  -3.983  1.00  0.79           N  
ATOM    492  CA  ILE A  32      -3.104  -7.634  -3.995  1.00  0.79           C  
ATOM    493  C   ILE A  32      -3.205  -8.246  -2.590  1.00  0.79           C  
ATOM    494  O   ILE A  32      -4.184  -7.881  -1.941  1.00  0.79           O  
ATOM    495  CB  ILE A  32      -2.603  -8.673  -5.010  1.00  0.79           C  
ATOM    496  CG1 ILE A  32      -2.808  -8.151  -6.433  1.00  0.79           C  
ATOM    497  CG2 ILE A  32      -3.360  -9.970  -4.824  1.00  0.79           C  
ATOM    498  CD1 ILE A  32      -2.095  -8.951  -7.488  1.00  0.79           C  
ATOM    499  H   ILE A  32      -1.455  -6.378  -4.598  1.00  0.79           H  
ATOM    500  HA  ILE A  32      -4.110  -7.346  -4.302  1.00  0.79           H  
ATOM    501  HB  ILE A  32      -1.536  -8.837  -4.858  1.00  0.79           H  
ATOM    502 1HG1 ILE A  32      -3.873  -8.163  -6.654  1.00  0.79           H  
ATOM    503 2HG1 ILE A  32      -2.461  -7.125  -6.483  1.00  0.79           H  
ATOM    504 1HG2 ILE A  32      -2.999 -10.707  -5.537  1.00  0.79           H  
ATOM    505 2HG2 ILE A  32      -3.208 -10.331  -3.820  1.00  0.79           H  
ATOM    506 3HG2 ILE A  32      -4.420  -9.795  -4.986  1.00  0.79           H  
ATOM    507 1HD1 ILE A  32      -2.291  -8.517  -8.468  1.00  0.79           H  
ATOM    508 2HD1 ILE A  32      -1.047  -8.926  -7.294  1.00  0.79           H  
ATOM    509 3HD1 ILE A  32      -2.446  -9.980  -7.467  1.00  0.79           H  
ATOM    510  N   TYR A  33      -1.998  -8.289  -2.013  1.00  0.79           N  
ATOM    511  CA  TYR A  33      -1.753  -9.249  -0.945  1.00  0.79           C  
ATOM    512  C   TYR A  33      -1.550  -8.487   0.362  1.00  0.79           C  
ATOM    513  O   TYR A  33      -0.481  -8.736   0.921  1.00  0.79           O  
ATOM    514  CB  TYR A  33      -0.540 -10.152  -1.220  1.00  0.79           C  
ATOM    515  CG  TYR A  33      -0.719 -11.115  -2.380  1.00  0.79           C  
ATOM    516  CD1 TYR A  33       0.011 -10.978  -3.554  1.00  0.79           C  
ATOM    517  CD2 TYR A  33      -1.643 -12.144  -2.262  1.00  0.79           C  
ATOM    518  CE1 TYR A  33      -0.186 -11.853  -4.593  1.00  0.79           C  
ATOM    519  CE2 TYR A  33      -1.836 -13.022  -3.308  1.00  0.79           C  
ATOM    520  CZ  TYR A  33      -1.111 -12.876  -4.471  1.00  0.79           C  
ATOM    521  OH  TYR A  33      -1.302 -13.747  -5.516  1.00  0.79           O  
ATOM    522  H   TYR A  33      -1.661  -7.375  -1.715  1.00  0.79           H  
ATOM    523  HA  TYR A  33      -2.635  -9.878  -0.831  1.00  0.79           H  
ATOM    524 1HB  TYR A  33       0.329  -9.522  -1.435  1.00  0.79           H  
ATOM    525 2HB  TYR A  33      -0.307 -10.732  -0.328  1.00  0.79           H  
ATOM    526  HD1 TYR A  33       0.736 -10.191  -3.656  1.00  0.79           H  
ATOM    527  HD2 TYR A  33      -2.219 -12.254  -1.343  1.00  0.79           H  
ATOM    528  HE1 TYR A  33       0.381 -11.746  -5.505  1.00  0.79           H  
ATOM    529  HE2 TYR A  33      -2.564 -13.828  -3.215  1.00  0.79           H  
ATOM    530  HH  TYR A  33      -1.959 -14.402  -5.268  1.00  0.79           H  
ATOM    531  N   GLY A  34      -1.912  -7.208   0.218  1.00  0.76           N  
ATOM    532  CA  GLY A  34      -2.334  -6.449   1.386  1.00  0.76           C  
ATOM    533  C   GLY A  34      -1.129  -5.869   2.120  1.00  0.76           C  
ATOM    534  O   GLY A  34      -1.227  -5.470   3.282  1.00  0.76           O  
ATOM    535  H   GLY A  34      -1.243  -6.665  -0.308  1.00  0.76           H  
ATOM    536 1HA  GLY A  34      -2.995  -5.642   1.067  1.00  0.76           H  
ATOM    537 2HA  GLY A  34      -2.904  -7.091   2.053  1.00  0.76           H  
ATOM    538  N   ALA A  35       0.018  -5.871   1.447  1.00  0.73           N  
ATOM    539  CA  ALA A  35       1.269  -5.393   2.021  1.00  0.73           C  
ATOM    540  C   ALA A  35       1.222  -3.918   2.377  1.00  0.73           C  
ATOM    541  O   ALA A  35       0.661  -3.093   1.635  1.00  0.73           O  
ATOM    542  CB  ALA A  35       2.401  -5.622   1.055  1.00  0.73           C  
ATOM    543  H   ALA A  35       0.008  -6.196   0.482  1.00  0.73           H  
ATOM    544  HA  ALA A  35       1.461  -5.959   2.935  1.00  0.73           H  
ATOM    545 1HB  ALA A  35       3.338  -5.285   1.505  1.00  0.73           H  
ATOM    546 2HB  ALA A  35       2.469  -6.685   0.818  1.00  0.73           H  
ATOM    547 3HB  ALA A  35       2.204  -5.062   0.162  1.00  0.73           H  
ATOM    548  N   ASP A  36       1.885  -3.580   3.478  1.00  0.69           N  
ATOM    549  CA  ASP A  36       2.009  -2.196   3.902  1.00  0.69           C  
ATOM    550  C   ASP A  36       3.089  -1.491   3.098  1.00  0.69           C  
ATOM    551  O   ASP A  36       2.842  -0.421   2.560  1.00  0.69           O  
ATOM    552  CB  ASP A  36       2.252  -2.082   5.411  1.00  0.69           C  
ATOM    553  CG  ASP A  36       3.462  -2.841   5.972  1.00  0.69           C  
ATOM    554  OD1 ASP A  36       4.116  -3.542   5.245  1.00  0.69           O  
ATOM    555  OD2 ASP A  36       3.719  -2.710   7.143  1.00  0.69           O  
ATOM    556  H   ASP A  36       2.295  -4.314   4.038  1.00  0.69           H  
ATOM    557  HA  ASP A  36       1.063  -1.694   3.698  1.00  0.69           H  
ATOM    558 1HB  ASP A  36       2.377  -1.029   5.665  1.00  0.69           H  
ATOM    559 2HB  ASP A  36       1.362  -2.429   5.938  1.00  0.69           H  
ATOM    560  N   ARG A  37       4.261  -2.107   3.012  1.00  0.65           N  
ATOM    561  CA  ARG A  37       5.427  -1.555   2.310  1.00  0.65           C  
ATOM    562  C   ARG A  37       6.272  -2.632   1.639  1.00  0.65           C  
ATOM    563  O   ARG A  37       6.075  -3.823   1.896  1.00  0.65           O  
ATOM    564  CB  ARG A  37       6.341  -0.832   3.267  1.00  0.65           C  
ATOM    565  CG  ARG A  37       6.980  -1.708   4.320  1.00  0.65           C  
ATOM    566  CD  ARG A  37       8.070  -0.993   5.027  1.00  0.65           C  
ATOM    567  NE  ARG A  37       9.216  -0.755   4.149  1.00  0.65           N  
ATOM    568  CZ  ARG A  37      10.238   0.078   4.417  1.00  0.65           C  
ATOM    569  NH1 ARG A  37      10.263   0.770   5.539  1.00  0.65           N  
ATOM    570  NH2 ARG A  37      11.216   0.193   3.541  1.00  0.65           N  
ATOM    571  H   ARG A  37       4.345  -2.972   3.545  1.00  0.65           H  
ATOM    572  HA  ARG A  37       5.081  -0.850   1.559  1.00  0.65           H  
ATOM    573 1HB  ARG A  37       7.142  -0.350   2.706  1.00  0.65           H  
ATOM    574 2HB  ARG A  37       5.781  -0.049   3.775  1.00  0.65           H  
ATOM    575 1HG  ARG A  37       6.230  -2.014   5.051  1.00  0.65           H  
ATOM    576 2HG  ARG A  37       7.395  -2.591   3.838  1.00  0.65           H  
ATOM    577 1HD  ARG A  37       7.705  -0.033   5.382  1.00  0.65           H  
ATOM    578 2HD  ARG A  37       8.405  -1.592   5.872  1.00  0.65           H  
ATOM    579  HE  ARG A  37       9.262  -1.280   3.257  1.00  0.65           H  
ATOM    580 1HH1 ARG A  37       9.510   0.677   6.205  1.00  0.65           H  
ATOM    581 2HH1 ARG A  37      11.034   1.392   5.731  1.00  0.65           H  
ATOM    582 1HH2 ARG A  37      11.177  -0.350   2.678  1.00  0.65           H  
ATOM    583 2HH2 ARG A  37      11.989   0.812   3.722  1.00  0.65           H  
ATOM    584  N   LEU A  38       7.207  -2.217   0.769  1.00  0.63           N  
ATOM    585  CA  LEU A  38       8.184  -3.165   0.223  1.00  0.63           C  
ATOM    586  C   LEU A  38       9.332  -3.327   1.207  1.00  0.63           C  
ATOM    587  O   LEU A  38       9.767  -2.353   1.834  1.00  0.63           O  
ATOM    588  CB  LEU A  38       8.788  -2.736  -1.135  1.00  0.63           C  
ATOM    589  CG  LEU A  38       7.907  -2.643  -2.429  1.00  0.63           C  
ATOM    590  CD1 LEU A  38       8.723  -2.109  -3.549  1.00  0.63           C  
ATOM    591  CD2 LEU A  38       7.416  -3.993  -2.828  1.00  0.63           C  
ATOM    592  H   LEU A  38       7.271  -1.231   0.531  1.00  0.63           H  
ATOM    593  HA  LEU A  38       7.721  -4.130   0.104  1.00  0.63           H  
ATOM    594 1HB  LEU A  38       9.218  -1.751  -0.994  1.00  0.63           H  
ATOM    595 2HB  LEU A  38       9.603  -3.418  -1.355  1.00  0.63           H  
ATOM    596  HG  LEU A  38       7.102  -1.977  -2.264  1.00  0.63           H  
ATOM    597 1HD1 LEU A  38       8.109  -2.035  -4.444  1.00  0.63           H  
ATOM    598 2HD1 LEU A  38       9.091  -1.132  -3.275  1.00  0.63           H  
ATOM    599 3HD1 LEU A  38       9.563  -2.768  -3.742  1.00  0.63           H  
ATOM    600 1HD2 LEU A  38       6.814  -3.910  -3.736  1.00  0.63           H  
ATOM    601 2HD2 LEU A  38       8.267  -4.652  -3.011  1.00  0.63           H  
ATOM    602 3HD2 LEU A  38       6.827  -4.382  -2.047  1.00  0.63           H  
ATOM    603  N   ILE A  39       9.826  -4.550   1.331  1.00  0.62           N  
ATOM    604  CA  ILE A  39      10.955  -4.857   2.189  1.00  0.62           C  
ATOM    605  C   ILE A  39      12.169  -5.261   1.337  1.00  0.62           C  
ATOM    606  O   ILE A  39      12.021  -6.047   0.397  1.00  0.62           O  
ATOM    607  CB  ILE A  39      10.621  -6.005   3.137  1.00  0.62           C  
ATOM    608  CG1 ILE A  39       9.380  -5.696   3.905  1.00  0.62           C  
ATOM    609  CG2 ILE A  39      11.767  -6.239   4.088  1.00  0.62           C  
ATOM    610  CD1 ILE A  39       9.476  -4.501   4.804  1.00  0.62           C  
ATOM    611  H   ILE A  39       9.403  -5.314   0.809  1.00  0.62           H  
ATOM    612  HA  ILE A  39      11.159  -3.989   2.796  1.00  0.62           H  
ATOM    613  HB  ILE A  39      10.416  -6.872   2.569  1.00  0.62           H  
ATOM    614 1HG1 ILE A  39       8.596  -5.523   3.183  1.00  0.62           H  
ATOM    615 2HG1 ILE A  39       9.114  -6.562   4.499  1.00  0.62           H  
ATOM    616 1HG2 ILE A  39      11.526  -7.049   4.730  1.00  0.62           H  
ATOM    617 2HG2 ILE A  39      12.664  -6.483   3.542  1.00  0.62           H  
ATOM    618 3HG2 ILE A  39      11.940  -5.345   4.680  1.00  0.62           H  
ATOM    619 1HD1 ILE A  39       8.523  -4.349   5.307  1.00  0.62           H  
ATOM    620 2HD1 ILE A  39      10.255  -4.668   5.547  1.00  0.62           H  
ATOM    621 3HD1 ILE A  39       9.722  -3.625   4.214  1.00  0.62           H  
ATOM    622  N   PRO A  40      13.359  -4.706   1.565  1.00  0.63           N  
ATOM    623  CA  PRO A  40      14.572  -5.084   0.873  1.00  0.63           C  
ATOM    624  C   PRO A  40      14.879  -6.573   1.013  1.00  0.63           C  
ATOM    625  O   PRO A  40      14.648  -7.162   2.068  1.00  0.63           O  
ATOM    626  CB  PRO A  40      15.639  -4.246   1.582  1.00  0.63           C  
ATOM    627  CG  PRO A  40      14.887  -3.039   2.114  1.00  0.63           C  
ATOM    628  CD  PRO A  40      13.519  -3.561   2.495  1.00  0.63           C  
ATOM    629  HA  PRO A  40      14.481  -4.794  -0.180  1.00  0.63           H  
ATOM    630 1HB  PRO A  40      16.112  -4.846   2.373  1.00  0.63           H  
ATOM    631 2HB  PRO A  40      16.431  -3.978   0.869  1.00  0.63           H  
ATOM    632 1HG  PRO A  40      15.427  -2.606   2.970  1.00  0.63           H  
ATOM    633 2HG  PRO A  40      14.839  -2.257   1.341  1.00  0.63           H  
ATOM    634 1HD  PRO A  40      13.498  -3.883   3.543  1.00  0.63           H  
ATOM    635 2HD  PRO A  40      12.793  -2.758   2.276  1.00  0.63           H  
ATOM    636  N   ILE A  41      15.437  -7.133  -0.043  1.00  0.65           N  
ATOM    637  CA  ILE A  41      15.891  -8.515  -0.190  1.00  0.65           C  
ATOM    638  C   ILE A  41      17.401  -8.606  -0.142  1.00  0.65           C  
ATOM    639  O   ILE A  41      18.102  -7.790  -0.734  1.00  0.65           O  
ATOM    640  CB  ILE A  41      15.361  -9.119  -1.527  1.00  0.65           C  
ATOM    641  CG1 ILE A  41      13.916  -9.258  -1.513  1.00  0.65           C  
ATOM    642  CG2 ILE A  41      15.965 -10.414  -1.815  1.00  0.65           C  
ATOM    643  CD1 ILE A  41      13.547 -10.303  -0.543  1.00  0.65           C  
ATOM    644  H   ILE A  41      15.549  -6.534  -0.847  1.00  0.65           H  
ATOM    645  HA  ILE A  41      15.490  -9.102   0.636  1.00  0.65           H  
ATOM    646  HB  ILE A  41      15.607  -8.457  -2.331  1.00  0.65           H  
ATOM    647 1HG1 ILE A  41      13.458  -8.323  -1.205  1.00  0.65           H  
ATOM    648 2HG1 ILE A  41      13.541  -9.528  -2.496  1.00  0.65           H  
ATOM    649 1HG2 ILE A  41      15.581 -10.792  -2.757  1.00  0.65           H  
ATOM    650 2HG2 ILE A  41      17.033 -10.306  -1.886  1.00  0.65           H  
ATOM    651 3HG2 ILE A  41      15.711 -11.101  -1.012  1.00  0.65           H  
ATOM    652 1HD1 ILE A  41      12.481 -10.422  -0.503  1.00  0.65           H  
ATOM    653 2HD1 ILE A  41      13.995 -11.244  -0.844  1.00  0.65           H  
ATOM    654 3HD1 ILE A  41      13.930 -10.033   0.414  1.00  0.65           H  
ATOM    655  N   LYS A  42      17.898  -9.567   0.626  1.00  0.68           N  
ATOM    656  CA  LYS A  42      19.328  -9.815   0.691  1.00  0.68           C  
ATOM    657  C   LYS A  42      19.705 -10.929  -0.275  1.00  0.68           C  
ATOM    658  O   LYS A  42      20.815 -10.956  -0.817  1.00  0.68           O  
ATOM    659  CB  LYS A  42      19.756 -10.165   2.106  1.00  0.68           C  
ATOM    660  CG  LYS A  42      19.663  -9.010   3.095  1.00  0.68           C  
ATOM    661  CD  LYS A  42      20.205  -9.441   4.432  1.00  0.68           C  
ATOM    662  CE  LYS A  42      20.222  -8.332   5.465  1.00  0.68           C  
ATOM    663  NZ  LYS A  42      20.813  -8.809   6.747  1.00  0.68           N  
ATOM    664  H   LYS A  42      17.261 -10.170   1.141  1.00  0.68           H  
ATOM    665  HA  LYS A  42      19.854  -8.914   0.384  1.00  0.68           H  
ATOM    666 1HB  LYS A  42      19.128 -10.978   2.483  1.00  0.68           H  
ATOM    667 2HB  LYS A  42      20.784 -10.523   2.100  1.00  0.68           H  
ATOM    668 1HG  LYS A  42      20.241  -8.162   2.725  1.00  0.68           H  
ATOM    669 2HG  LYS A  42      18.622  -8.702   3.204  1.00  0.68           H  
ATOM    670 1HD  LYS A  42      19.566 -10.222   4.805  1.00  0.68           H  
ATOM    671 2HD  LYS A  42      21.211  -9.847   4.323  1.00  0.68           H  
ATOM    672 1HE  LYS A  42      20.806  -7.492   5.093  1.00  0.68           H  
ATOM    673 2HE  LYS A  42      19.200  -8.001   5.650  1.00  0.68           H  
ATOM    674 1HZ  LYS A  42      20.815  -8.079   7.431  1.00  0.68           H  
ATOM    675 2HZ  LYS A  42      20.269  -9.613   7.105  1.00  0.68           H  
ATOM    676 3HZ  LYS A  42      21.754  -9.125   6.589  1.00  0.68           H  
ATOM    677  N   SER A  43      18.756 -11.826  -0.515  1.00  0.73           N  
ATOM    678  CA  SER A  43      18.982 -12.948  -1.419  1.00  0.73           C  
ATOM    679  C   SER A  43      17.706 -13.423  -2.081  1.00  0.73           C  
ATOM    680  O   SER A  43      16.612 -13.297  -1.526  1.00  0.73           O  
ATOM    681  CB  SER A  43      19.635 -14.134  -0.731  1.00  0.73           C  
ATOM    682  OG  SER A  43      19.787 -15.183  -1.672  1.00  0.73           O  
ATOM    683  H   SER A  43      17.870 -11.739  -0.015  1.00  0.73           H  
ATOM    684  HA  SER A  43      19.652 -12.606  -2.206  1.00  0.73           H  
ATOM    685 1HB  SER A  43      20.612 -13.841  -0.353  1.00  0.73           H  
ATOM    686 2HB  SER A  43      19.035 -14.465   0.111  1.00  0.73           H  
ATOM    687  HG  SER A  43      20.183 -14.769  -2.463  1.00  0.73           H  
ATOM    688  N   ALA A  44      17.849 -13.996  -3.259  1.00  0.80           N  
ATOM    689  CA  ALA A  44      16.689 -14.550  -3.927  1.00  0.80           C  
ATOM    690  C   ALA A  44      17.022 -15.797  -4.726  1.00  0.80           C  
ATOM    691  O   ALA A  44      18.174 -16.051  -5.076  1.00  0.80           O  
ATOM    692  CB  ALA A  44      16.069 -13.514  -4.848  1.00  0.80           C  
ATOM    693  H   ALA A  44      18.777 -14.033  -3.683  1.00  0.80           H  
ATOM    694  HA  ALA A  44      15.974 -14.830  -3.162  1.00  0.80           H  
ATOM    695 1HB  ALA A  44      15.177 -13.935  -5.319  1.00  0.80           H  
ATOM    696 2HB  ALA A  44      15.792 -12.634  -4.277  1.00  0.80           H  
ATOM    697 3HB  ALA A  44      16.790 -13.235  -5.617  1.00  0.80           H  
ATOM    698  N   GLN A  45      15.999 -16.570  -5.008  1.00  0.91           N  
ATOM    699  CA  GLN A  45      16.164 -17.735  -5.854  1.00  0.91           C  
ATOM    700  C   GLN A  45      15.092 -17.770  -6.902  1.00  0.91           C  
ATOM    701  O   GLN A  45      13.925 -17.489  -6.624  1.00  0.91           O  
ATOM    702  CB  GLN A  45      16.122 -18.989  -5.002  1.00  0.91           C  
ATOM    703  CG  GLN A  45      16.310 -20.319  -5.696  1.00  0.91           C  
ATOM    704  CD  GLN A  45      14.997 -20.904  -6.235  1.00  0.91           C  
ATOM    705  OE1 GLN A  45      13.860 -20.550  -5.814  1.00  0.91           O  
ATOM    706  NE2 GLN A  45      15.153 -21.841  -7.159  1.00  0.91           N  
ATOM    707  H   GLN A  45      15.087 -16.330  -4.620  1.00  0.91           H  
ATOM    708  HA  GLN A  45      17.126 -17.670  -6.350  1.00  0.91           H  
ATOM    709 1HB  GLN A  45      16.928 -18.905  -4.278  1.00  0.91           H  
ATOM    710 2HB  GLN A  45      15.186 -19.023  -4.478  1.00  0.91           H  
ATOM    711 1HG  GLN A  45      16.997 -20.186  -6.534  1.00  0.91           H  
ATOM    712 2HG  GLN A  45      16.734 -21.029  -4.986  1.00  0.91           H  
ATOM    713 1HE2 GLN A  45      14.357 -22.300  -7.562  1.00  0.91           H  
ATOM    714 2HE2 GLN A  45      16.076 -22.100  -7.448  1.00  0.91           H  
ATOM    715  N   VAL A  46      15.488 -18.135  -8.107  1.00  1.07           N  
ATOM    716  CA  VAL A  46      14.536 -18.213  -9.191  1.00  1.07           C  
ATOM    717  C   VAL A  46      14.593 -19.592  -9.850  1.00  1.07           C  
ATOM    718  O   VAL A  46      15.583 -19.925 -10.503  1.00  1.07           O  
ATOM    719  CB  VAL A  46      14.882 -17.108 -10.225  1.00  1.07           C  
ATOM    720  CG1 VAL A  46      13.894 -17.141 -11.371  1.00  1.07           C  
ATOM    721  CG2 VAL A  46      14.912 -15.710  -9.558  1.00  1.07           C  
ATOM    722  H   VAL A  46      16.476 -18.353  -8.252  1.00  1.07           H  
ATOM    723  HA  VAL A  46      13.529 -18.047  -8.801  1.00  1.07           H  
ATOM    724  HB  VAL A  46      15.836 -17.306 -10.630  1.00  1.07           H  
ATOM    725 1HG1 VAL A  46      14.166 -16.379 -12.092  1.00  1.07           H  
ATOM    726 2HG1 VAL A  46      13.913 -18.123 -11.848  1.00  1.07           H  
ATOM    727 3HG1 VAL A  46      12.891 -16.939 -10.989  1.00  1.07           H  
ATOM    728 1HG2 VAL A  46      15.172 -14.965 -10.304  1.00  1.07           H  
ATOM    729 2HG2 VAL A  46      13.937 -15.480  -9.145  1.00  1.07           H  
ATOM    730 3HG2 VAL A  46      15.651 -15.690  -8.763  1.00  1.07           H  
ATOM    731  N   ALA A  47      13.534 -20.398  -9.723  1.00  1.28           N  
ATOM    732  CA  ALA A  47      13.598 -21.696 -10.386  1.00  1.28           C  
ATOM    733  C   ALA A  47      13.328 -21.514 -11.871  1.00  1.28           C  
ATOM    734  O   ALA A  47      14.239 -21.644 -12.681  1.00  1.28           O  
ATOM    735  CB  ALA A  47      12.605 -22.678  -9.778  1.00  1.28           C  
ATOM    736  H   ALA A  47      12.741 -20.156  -9.137  1.00  1.28           H  
ATOM    737  HA  ALA A  47      14.601 -22.099 -10.270  1.00  1.28           H  
ATOM    738 1HB  ALA A  47      12.693 -23.637 -10.292  1.00  1.28           H  
ATOM    739 2HB  ALA A  47      12.815 -22.820  -8.720  1.00  1.28           H  
ATOM    740 3HB  ALA A  47      11.593 -22.302  -9.886  1.00  1.28           H  
ATOM    741  N   GLY A  48      12.092 -21.133 -12.229  1.00  1.53           N  
ATOM    742  CA  GLY A  48      11.771 -20.867 -13.630  1.00  1.53           C  
ATOM    743  C   GLY A  48      12.369 -21.954 -14.511  1.00  1.53           C  
ATOM    744  O   GLY A  48      12.169 -23.153 -14.286  1.00  1.53           O  
ATOM    745  H   GLY A  48      11.377 -21.025 -11.527  1.00  1.53           H  
ATOM    746 1HA  GLY A  48      10.689 -20.833 -13.759  1.00  1.53           H  
ATOM    747 2HA  GLY A  48      12.168 -19.893 -13.920  1.00  1.53           H  
ATOM    748  N   VAL A  49      13.105 -21.489 -15.519  1.00  1.80           N  
ATOM    749  CA  VAL A  49      13.927 -22.227 -16.486  1.00  1.80           C  
ATOM    750  C   VAL A  49      13.401 -23.489 -17.185  1.00  1.80           C  
ATOM    751  O   VAL A  49      13.480 -23.575 -18.406  1.00  1.80           O  
ATOM    752  CB  VAL A  49      15.233 -22.634 -15.824  1.00  1.80           C  
ATOM    753  CG1 VAL A  49      15.996 -23.388 -16.808  1.00  1.80           C  
ATOM    754  CG2 VAL A  49      16.065 -21.475 -15.339  1.00  1.80           C  
ATOM    755  H   VAL A  49      13.135 -20.484 -15.595  1.00  1.80           H  
ATOM    756  HA  VAL A  49      14.158 -21.556 -17.282  1.00  1.80           H  
ATOM    757  HB  VAL A  49      14.986 -23.263 -14.987  1.00  1.80           H  
ATOM    758 1HG1 VAL A  49      16.893 -23.720 -16.394  1.00  1.80           H  
ATOM    759 2HG1 VAL A  49      15.416 -24.219 -17.134  1.00  1.80           H  
ATOM    760 3HG1 VAL A  49      16.222 -22.749 -17.653  1.00  1.80           H  
ATOM    761 1HG2 VAL A  49      16.966 -21.863 -14.876  1.00  1.80           H  
ATOM    762 2HG2 VAL A  49      16.334 -20.856 -16.162  1.00  1.80           H  
ATOM    763 3HG2 VAL A  49      15.512 -20.902 -14.610  1.00  1.80           H  
ATOM    764  N   SER A  50      12.923 -24.471 -16.422  1.00  2.02           N  
ATOM    765  CA  SER A  50      12.518 -25.777 -16.936  1.00  2.02           C  
ATOM    766  C   SER A  50      11.666 -25.712 -18.205  1.00  2.02           C  
ATOM    767  O   SER A  50      12.069 -26.195 -19.259  1.00  2.02           O  
ATOM    768  CB  SER A  50      11.732 -26.441 -15.805  1.00  2.02           C  
ATOM    769  OG  SER A  50      10.626 -25.600 -15.430  1.00  2.02           O  
ATOM    770  H   SER A  50      12.846 -24.290 -15.429  1.00  2.02           H  
ATOM    771  HA  SER A  50      13.422 -26.351 -17.151  1.00  2.02           H  
ATOM    772 1HB  SER A  50      11.365 -27.413 -16.133  1.00  2.02           H  
ATOM    773 2HB  SER A  50      12.385 -26.603 -14.945  1.00  2.02           H  
ATOM    774  HG  SER A  50      11.053 -24.851 -14.936  1.00  2.02           H  
ATOM    775  N   TYR A  51      10.491 -25.126 -18.055  1.00  2.13           N  
ATOM    776  CA  TYR A  51       9.495 -24.803 -19.076  1.00  2.13           C  
ATOM    777  C   TYR A  51       8.166 -24.844 -18.367  1.00  2.13           C  
ATOM    778  O   TYR A  51       7.370 -23.919 -18.401  1.00  2.13           O  
ATOM    779  CB  TYR A  51       9.481 -25.690 -20.310  1.00  2.13           C  
ATOM    780  CG  TYR A  51       8.519 -25.149 -21.298  1.00  2.13           C  
ATOM    781  CD1 TYR A  51       8.890 -24.013 -21.994  1.00  2.13           C  
ATOM    782  CD2 TYR A  51       7.294 -25.743 -21.528  1.00  2.13           C  
ATOM    783  CE1 TYR A  51       8.055 -23.461 -22.916  1.00  2.13           C  
ATOM    784  CE2 TYR A  51       6.443 -25.183 -22.468  1.00  2.13           C  
ATOM    785  CZ  TYR A  51       6.830 -24.040 -23.160  1.00  2.13           C  
ATOM    786  OH  TYR A  51       5.996 -23.479 -24.093  1.00  2.13           O  
ATOM    787  H   TYR A  51      10.293 -24.863 -17.106  1.00  2.13           H  
ATOM    788  HA  TYR A  51       9.656 -23.783 -19.419  1.00  2.13           H  
ATOM    789 1HB  TYR A  51      10.440 -25.720 -20.802  1.00  2.13           H  
ATOM    790 2HB  TYR A  51       9.186 -26.685 -20.044  1.00  2.13           H  
ATOM    791  HD1 TYR A  51       9.857 -23.553 -21.800  1.00  2.13           H  
ATOM    792  HD2 TYR A  51       7.003 -26.638 -20.978  1.00  2.13           H  
ATOM    793  HE1 TYR A  51       8.354 -22.562 -23.457  1.00  2.13           H  
ATOM    794  HE2 TYR A  51       5.472 -25.638 -22.665  1.00  2.13           H  
ATOM    795  HH  TYR A  51       6.472 -22.751 -24.569  1.00  2.13           H  
ATOM    796  N   LYS A  52       7.943 -25.932 -17.644  1.00  2.12           N  
ATOM    797  CA  LYS A  52       6.704 -26.087 -16.903  1.00  2.12           C  
ATOM    798  C   LYS A  52       6.556 -24.971 -15.874  1.00  2.12           C  
ATOM    799  O   LYS A  52       5.447 -24.509 -15.612  1.00  2.12           O  
ATOM    800  CB  LYS A  52       6.654 -27.453 -16.228  1.00  2.12           C  
ATOM    801  CG  LYS A  52       6.464 -28.616 -17.197  1.00  2.12           C  
ATOM    802  CD  LYS A  52       6.420 -29.943 -16.460  1.00  2.12           C  
ATOM    803  CE  LYS A  52       6.249 -31.103 -17.413  1.00  2.12           C  
ATOM    804  NZ  LYS A  52       4.899 -31.090 -18.065  1.00  2.12           N  
ATOM    805  H   LYS A  52       8.636 -26.667 -17.628  1.00  2.12           H  
ATOM    806  HA  LYS A  52       5.869 -26.013 -17.602  1.00  2.12           H  
ATOM    807 1HB  LYS A  52       7.580 -27.621 -15.672  1.00  2.12           H  
ATOM    808 2HB  LYS A  52       5.835 -27.474 -15.509  1.00  2.12           H  
ATOM    809 1HG  LYS A  52       5.539 -28.482 -17.758  1.00  2.12           H  
ATOM    810 2HG  LYS A  52       7.296 -28.632 -17.896  1.00  2.12           H  
ATOM    811 1HD  LYS A  52       7.348 -30.079 -15.910  1.00  2.12           H  
ATOM    812 2HD  LYS A  52       5.596 -29.941 -15.749  1.00  2.12           H  
ATOM    813 1HE  LYS A  52       7.015 -31.043 -18.182  1.00  2.12           H  
ATOM    814 2HE  LYS A  52       6.373 -32.037 -16.864  1.00  2.12           H  
ATOM    815 1HZ  LYS A  52       4.817 -31.874 -18.695  1.00  2.12           H  
ATOM    816 2HZ  LYS A  52       4.181 -31.153 -17.355  1.00  2.12           H  
ATOM    817 3HZ  LYS A  52       4.783 -30.231 -18.583  1.00  2.12           H  
ATOM    818  N   ASN A  53       7.680 -24.495 -15.321  1.00  1.99           N  
ATOM    819  CA  ASN A  53       7.613 -23.410 -14.347  1.00  1.99           C  
ATOM    820  C   ASN A  53       7.912 -22.042 -14.991  1.00  1.99           C  
ATOM    821  O   ASN A  53       8.075 -21.041 -14.286  1.00  1.99           O  
ATOM    822  CB  ASN A  53       8.614 -23.676 -13.247  1.00  1.99           C  
ATOM    823  CG  ASN A  53       8.288 -24.905 -12.451  1.00  1.99           C  
ATOM    824  OD1 ASN A  53       7.431 -24.906 -11.560  1.00  1.99           O  
ATOM    825  ND2 ASN A  53       8.956 -25.984 -12.794  1.00  1.99           N  
ATOM    826  H   ASN A  53       8.585 -24.914 -15.540  1.00  1.99           H  
ATOM    827  HA  ASN A  53       6.606 -23.370 -13.929  1.00  1.99           H  
ATOM    828 1HB  ASN A  53       9.607 -23.787 -13.682  1.00  1.99           H  
ATOM    829 2HB  ASN A  53       8.650 -22.820 -12.576  1.00  1.99           H  
ATOM    830 1HD2 ASN A  53       8.792 -26.849 -12.320  1.00  1.99           H  
ATOM    831 2HD2 ASN A  53       9.620 -25.935 -13.558  1.00  1.99           H  
ATOM    832  N   ILE A  54       8.041 -22.008 -16.321  1.00  1.81           N  
ATOM    833  CA  ILE A  54       8.273 -20.780 -17.073  1.00  1.81           C  
ATOM    834  C   ILE A  54       7.794 -21.024 -18.513  1.00  1.81           C  
ATOM    835  O   ILE A  54       8.564 -21.512 -19.342  1.00  1.81           O  
ATOM    836  CB  ILE A  54       9.770 -20.397 -17.061  1.00  1.81           C  
ATOM    837  CG1 ILE A  54       9.970 -19.040 -17.669  1.00  1.81           C  
ATOM    838  CG2 ILE A  54      10.593 -21.419 -17.827  1.00  1.81           C  
ATOM    839  CD1 ILE A  54      11.366 -18.457 -17.461  1.00  1.81           C  
ATOM    840  H   ILE A  54       7.875 -22.848 -16.866  1.00  1.81           H  
ATOM    841  HA  ILE A  54       7.687 -19.971 -16.638  1.00  1.81           H  
ATOM    842  HB  ILE A  54      10.114 -20.348 -16.042  1.00  1.81           H  
ATOM    843 1HG1 ILE A  54       9.757 -19.102 -18.707  1.00  1.81           H  
ATOM    844 2HG1 ILE A  54       9.260 -18.360 -17.218  1.00  1.81           H  
ATOM    845 1HG2 ILE A  54      11.627 -21.132 -17.807  1.00  1.81           H  
ATOM    846 2HG2 ILE A  54      10.475 -22.393 -17.369  1.00  1.81           H  
ATOM    847 3HG2 ILE A  54      10.266 -21.460 -18.858  1.00  1.81           H  
ATOM    848 1HD1 ILE A  54      11.423 -17.468 -17.926  1.00  1.81           H  
ATOM    849 2HD1 ILE A  54      11.574 -18.368 -16.394  1.00  1.81           H  
ATOM    850 3HD1 ILE A  54      12.095 -19.107 -17.916  1.00  1.81           H  
ATOM    851  N   GLY A  55       6.576 -20.623 -18.851  1.00  1.60           N  
ATOM    852  CA  GLY A  55       6.094 -20.932 -20.195  1.00  1.60           C  
ATOM    853  C   GLY A  55       6.647 -19.936 -21.183  1.00  1.60           C  
ATOM    854  O   GLY A  55       7.404 -19.044 -20.794  1.00  1.60           O  
ATOM    855  H   GLY A  55       5.973 -20.188 -18.168  1.00  1.60           H  
ATOM    856 1HA  GLY A  55       6.404 -21.943 -20.471  1.00  1.60           H  
ATOM    857 2HA  GLY A  55       5.005 -20.911 -20.212  1.00  1.60           H  
ATOM    858  N   ASP A  56       6.190 -19.984 -22.436  1.00  1.42           N  
ATOM    859  CA  ASP A  56       6.750 -19.075 -23.435  1.00  1.42           C  
ATOM    860  C   ASP A  56       6.628 -17.630 -22.974  1.00  1.42           C  
ATOM    861  O   ASP A  56       7.553 -16.839 -23.139  1.00  1.42           O  
ATOM    862  CB  ASP A  56       6.011 -19.207 -24.769  1.00  1.42           C  
ATOM    863  CG  ASP A  56       6.249 -20.523 -25.521  1.00  1.42           C  
ATOM    864  OD1 ASP A  56       7.160 -21.259 -25.188  1.00  1.42           O  
ATOM    865  OD2 ASP A  56       5.510 -20.783 -26.430  1.00  1.42           O  
ATOM    866  H   ASP A  56       5.523 -20.695 -22.705  1.00  1.42           H  
ATOM    867  HA  ASP A  56       7.804 -19.311 -23.575  1.00  1.42           H  
ATOM    868 1HB  ASP A  56       4.940 -19.105 -24.596  1.00  1.42           H  
ATOM    869 2HB  ASP A  56       6.304 -18.378 -25.422  1.00  1.42           H  
ATOM    870  N   ALA A  57       5.498 -17.294 -22.353  1.00  1.26           N  
ATOM    871  CA  ALA A  57       5.261 -15.942 -21.862  1.00  1.26           C  
ATOM    872  C   ALA A  57       6.298 -15.522 -20.819  1.00  1.26           C  
ATOM    873  O   ALA A  57       6.642 -14.343 -20.713  1.00  1.26           O  
ATOM    874  CB  ALA A  57       3.873 -15.847 -21.264  1.00  1.26           C  
ATOM    875  H   ALA A  57       4.785 -17.997 -22.235  1.00  1.26           H  
ATOM    876  HA  ALA A  57       5.338 -15.259 -22.710  1.00  1.26           H  
ATOM    877 1HB  ALA A  57       3.694 -14.827 -20.928  1.00  1.26           H  
ATOM    878 2HB  ALA A  57       3.134 -16.117 -22.017  1.00  1.26           H  
ATOM    879 3HB  ALA A  57       3.796 -16.526 -20.417  1.00  1.26           H  
ATOM    880  N   GLY A  58       6.764 -16.478 -20.007  1.00  1.13           N  
ATOM    881  CA  GLY A  58       7.715 -16.176 -18.951  1.00  1.13           C  
ATOM    882  C   GLY A  58       9.097 -16.011 -19.551  1.00  1.13           C  
ATOM    883  O   GLY A  58       9.928 -15.244 -19.054  1.00  1.13           O  
ATOM    884  H   GLY A  58       6.509 -17.445 -20.163  1.00  1.13           H  
ATOM    885 1HA  GLY A  58       7.415 -15.269 -18.429  1.00  1.13           H  
ATOM    886 2HA  GLY A  58       7.714 -16.987 -18.228  1.00  1.13           H  
ATOM    887  N   ILE A  59       9.321 -16.697 -20.664  1.00  1.02           N  
ATOM    888  CA  ILE A  59      10.601 -16.636 -21.331  1.00  1.02           C  
ATOM    889  C   ILE A  59      10.674 -15.282 -22.033  1.00  1.02           C  
ATOM    890  O   ILE A  59      11.693 -14.594 -21.948  1.00  1.02           O  
ATOM    891  CB  ILE A  59      10.791 -17.817 -22.292  1.00  1.02           C  
ATOM    892  CG1 ILE A  59      10.790 -19.101 -21.441  1.00  1.02           C  
ATOM    893  CG2 ILE A  59      12.123 -17.668 -23.045  1.00  1.02           C  
ATOM    894  CD1 ILE A  59      10.744 -20.392 -22.175  1.00  1.02           C  
ATOM    895  H   ILE A  59       8.592 -17.323 -21.012  1.00  1.02           H  
ATOM    896  HA  ILE A  59      11.393 -16.682 -20.585  1.00  1.02           H  
ATOM    897  HB  ILE A  59       9.962 -17.867 -22.995  1.00  1.02           H  
ATOM    898 1HG1 ILE A  59      11.634 -19.085 -20.805  1.00  1.02           H  
ATOM    899 2HG1 ILE A  59       9.905 -19.074 -20.837  1.00  1.02           H  
ATOM    900 1HG2 ILE A  59      12.268 -18.518 -23.714  1.00  1.02           H  
ATOM    901 2HG2 ILE A  59      12.109 -16.749 -23.631  1.00  1.02           H  
ATOM    902 3HG2 ILE A  59      12.948 -17.628 -22.333  1.00  1.02           H  
ATOM    903 1HD1 ILE A  59      10.716 -21.212 -21.451  1.00  1.02           H  
ATOM    904 2HD1 ILE A  59       9.850 -20.426 -22.795  1.00  1.02           H  
ATOM    905 3HD1 ILE A  59      11.631 -20.482 -22.799  1.00  1.02           H  
ATOM    906  N   GLU A  60       9.579 -14.884 -22.704  1.00  0.93           N  
ATOM    907  CA  GLU A  60       9.518 -13.575 -23.352  1.00  0.93           C  
ATOM    908  C   GLU A  60       9.647 -12.452 -22.312  1.00  0.93           C  
ATOM    909  O   GLU A  60      10.346 -11.464 -22.552  1.00  0.93           O  
ATOM    910  CB  GLU A  60       8.214 -13.409 -24.153  1.00  0.93           C  
ATOM    911  CG  GLU A  60       8.128 -14.262 -25.435  1.00  0.93           C  
ATOM    912  CD  GLU A  60       6.810 -14.107 -26.182  1.00  0.93           C  
ATOM    913  OE1 GLU A  60       5.919 -13.472 -25.667  1.00  0.93           O  
ATOM    914  OE2 GLU A  60       6.707 -14.619 -27.275  1.00  0.93           O  
ATOM    915  H   GLU A  60       8.778 -15.511 -22.760  1.00  0.93           H  
ATOM    916  HA  GLU A  60      10.354 -13.497 -24.046  1.00  0.93           H  
ATOM    917 1HB  GLU A  60       7.369 -13.681 -23.517  1.00  0.93           H  
ATOM    918 2HB  GLU A  60       8.090 -12.364 -24.433  1.00  0.93           H  
ATOM    919 1HG  GLU A  60       8.942 -13.977 -26.100  1.00  0.93           H  
ATOM    920 2HG  GLU A  60       8.267 -15.309 -25.168  1.00  0.93           H  
ATOM    921  N   PHE A  61       9.023 -12.627 -21.136  1.00  0.86           N  
ATOM    922  CA  PHE A  61       9.129 -11.666 -20.038  1.00  0.86           C  
ATOM    923  C   PHE A  61      10.590 -11.486 -19.647  1.00  0.86           C  
ATOM    924  O   PHE A  61      11.099 -10.362 -19.583  1.00  0.86           O  
ATOM    925  CB  PHE A  61       8.312 -12.155 -18.845  1.00  0.86           C  
ATOM    926  CG  PHE A  61       8.420 -11.350 -17.621  1.00  0.86           C  
ATOM    927  CD1 PHE A  61       7.727 -10.171 -17.492  1.00  0.86           C  
ATOM    928  CD2 PHE A  61       9.209 -11.785 -16.572  1.00  0.86           C  
ATOM    929  CE1 PHE A  61       7.817  -9.440 -16.347  1.00  0.86           C  
ATOM    930  CE2 PHE A  61       9.298 -11.055 -15.429  1.00  0.86           C  
ATOM    931  CZ  PHE A  61       8.601  -9.885 -15.310  1.00  0.86           C  
ATOM    932  H   PHE A  61       8.417 -13.437 -21.004  1.00  0.86           H  
ATOM    933  HA  PHE A  61       8.734 -10.707 -20.373  1.00  0.86           H  
ATOM    934 1HB  PHE A  61       7.262 -12.209 -19.129  1.00  0.86           H  
ATOM    935 2HB  PHE A  61       8.619 -13.156 -18.601  1.00  0.86           H  
ATOM    936  HD1 PHE A  61       7.102  -9.827 -18.316  1.00  0.86           H  
ATOM    937  HD2 PHE A  61       9.761 -12.722 -16.672  1.00  0.86           H  
ATOM    938  HE1 PHE A  61       7.267  -8.515 -16.266  1.00  0.86           H  
ATOM    939  HE2 PHE A  61       9.926 -11.398 -14.610  1.00  0.86           H  
ATOM    940  HZ  PHE A  61       8.681  -9.311 -14.398  1.00  0.86           H  
ATOM    941  N   LEU A  62      11.273 -12.603 -19.419  1.00  0.81           N  
ATOM    942  CA  LEU A  62      12.683 -12.575 -19.096  1.00  0.81           C  
ATOM    943  C   LEU A  62      13.489 -11.910 -20.193  1.00  0.81           C  
ATOM    944  O   LEU A  62      14.330 -11.053 -19.911  1.00  0.81           O  
ATOM    945  CB  LEU A  62      13.186 -13.983 -18.860  1.00  0.81           C  
ATOM    946  CG  LEU A  62      14.651 -14.112 -18.644  1.00  0.81           C  
ATOM    947  CD1 LEU A  62      15.063 -13.339 -17.495  1.00  0.81           C  
ATOM    948  CD2 LEU A  62      14.952 -15.550 -18.430  1.00  0.81           C  
ATOM    949  H   LEU A  62      10.799 -13.505 -19.464  1.00  0.81           H  
ATOM    950  HA  LEU A  62      12.811 -12.003 -18.179  1.00  0.81           H  
ATOM    951 1HB  LEU A  62      12.676 -14.391 -17.989  1.00  0.81           H  
ATOM    952 2HB  LEU A  62      12.924 -14.593 -19.720  1.00  0.81           H  
ATOM    953  HG  LEU A  62      15.182 -13.736 -19.498  1.00  0.81           H  
ATOM    954 1HD1 LEU A  62      16.133 -13.473 -17.362  1.00  0.81           H  
ATOM    955 2HD1 LEU A  62      14.836 -12.284 -17.656  1.00  0.81           H  
ATOM    956 3HD1 LEU A  62      14.538 -13.693 -16.642  1.00  0.81           H  
ATOM    957 1HD2 LEU A  62      16.013 -15.693 -18.250  1.00  0.81           H  
ATOM    958 2HD2 LEU A  62      14.395 -15.902 -17.573  1.00  0.81           H  
ATOM    959 3HD2 LEU A  62      14.646 -16.107 -19.314  1.00  0.81           H  
ATOM    960  N   ARG A  63      13.241 -12.287 -21.446  1.00  0.76           N  
ATOM    961  CA  ARG A  63      13.979 -11.695 -22.544  1.00  0.76           C  
ATOM    962  C   ARG A  63      13.776 -10.185 -22.553  1.00  0.76           C  
ATOM    963  O   ARG A  63      14.726  -9.438 -22.781  1.00  0.76           O  
ATOM    964  CB  ARG A  63      13.544 -12.273 -23.881  1.00  0.76           C  
ATOM    965  CG  ARG A  63      14.266 -11.676 -25.076  1.00  0.76           C  
ATOM    966  CD  ARG A  63      15.709 -12.014 -25.042  1.00  0.76           C  
ATOM    967  NE  ARG A  63      16.456 -11.407 -26.128  1.00  0.76           N  
ATOM    968  CZ  ARG A  63      16.676 -11.956 -27.329  1.00  0.76           C  
ATOM    969  NH1 ARG A  63      16.215 -13.155 -27.625  1.00  0.76           N  
ATOM    970  NH2 ARG A  63      17.370 -11.259 -28.205  1.00  0.76           N  
ATOM    971  H   ARG A  63      12.545 -13.005 -21.635  1.00  0.76           H  
ATOM    972  HA  ARG A  63      15.036 -11.906 -22.403  1.00  0.76           H  
ATOM    973 1HB  ARG A  63      13.711 -13.351 -23.883  1.00  0.76           H  
ATOM    974 2HB  ARG A  63      12.478 -12.107 -24.018  1.00  0.76           H  
ATOM    975 1HG  ARG A  63      13.837 -12.067 -25.997  1.00  0.76           H  
ATOM    976 2HG  ARG A  63      14.163 -10.589 -25.056  1.00  0.76           H  
ATOM    977 1HD  ARG A  63      16.137 -11.667 -24.102  1.00  0.76           H  
ATOM    978 2HD  ARG A  63      15.813 -13.093 -25.120  1.00  0.76           H  
ATOM    979  HE  ARG A  63      16.852 -10.466 -25.988  1.00  0.76           H  
ATOM    980 1HH1 ARG A  63      15.686 -13.677 -26.938  1.00  0.76           H  
ATOM    981 2HH1 ARG A  63      16.391 -13.554 -28.535  1.00  0.76           H  
ATOM    982 1HH2 ARG A  63      17.705 -10.325 -27.920  1.00  0.76           H  
ATOM    983 2HH2 ARG A  63      17.563 -11.627 -29.121  1.00  0.76           H  
ATOM    984  N   ASP A  64      12.555  -9.720 -22.267  1.00  0.73           N  
ATOM    985  CA  ASP A  64      12.290  -8.288 -22.247  1.00  0.73           C  
ATOM    986  C   ASP A  64      13.118  -7.623 -21.151  1.00  0.73           C  
ATOM    987  O   ASP A  64      13.708  -6.565 -21.369  1.00  0.73           O  
ATOM    988  CB  ASP A  64      10.795  -8.025 -22.033  1.00  0.73           C  
ATOM    989  CG  ASP A  64      10.382  -6.564 -22.198  1.00  0.73           C  
ATOM    990  OD1 ASP A  64      10.494  -6.050 -23.279  1.00  0.73           O  
ATOM    991  OD2 ASP A  64       9.917  -5.971 -21.231  1.00  0.73           O  
ATOM    992  H   ASP A  64      11.789 -10.370 -22.095  1.00  0.73           H  
ATOM    993  HA  ASP A  64      12.584  -7.868 -23.207  1.00  0.73           H  
ATOM    994 1HB  ASP A  64      10.223  -8.637 -22.732  1.00  0.73           H  
ATOM    995 2HB  ASP A  64      10.522  -8.352 -21.031  1.00  0.73           H  
ATOM    996  N   PHE A  65      13.218  -8.260 -19.975  1.00  0.70           N  
ATOM    997  CA  PHE A  65      14.066  -7.683 -18.944  1.00  0.70           C  
ATOM    998  C   PHE A  65      15.512  -7.587 -19.405  1.00  0.70           C  
ATOM    999  O   PHE A  65      16.162  -6.553 -19.218  1.00  0.70           O  
ATOM   1000  CB  PHE A  65      14.023  -8.499 -17.647  1.00  0.70           C  
ATOM   1001  CG  PHE A  65      12.993  -8.102 -16.633  1.00  0.70           C  
ATOM   1002  CD1 PHE A  65      12.472  -9.039 -15.779  1.00  0.70           C  
ATOM   1003  CD2 PHE A  65      12.591  -6.780 -16.490  1.00  0.70           C  
ATOM   1004  CE1 PHE A  65      11.577  -8.677 -14.791  1.00  0.70           C  
ATOM   1005  CE2 PHE A  65      11.685  -6.426 -15.513  1.00  0.70           C  
ATOM   1006  CZ  PHE A  65      11.180  -7.375 -14.663  1.00  0.70           C  
ATOM   1007  H   PHE A  65      12.695  -9.123 -19.817  1.00  0.70           H  
ATOM   1008  HA  PHE A  65      13.708  -6.678 -18.726  1.00  0.70           H  
ATOM   1009 1HB  PHE A  65      13.822  -9.536 -17.912  1.00  0.70           H  
ATOM   1010 2HB  PHE A  65      14.986  -8.496 -17.176  1.00  0.70           H  
ATOM   1011  HD1 PHE A  65      12.791 -10.066 -15.881  1.00  0.70           H  
ATOM   1012  HD2 PHE A  65      13.003  -6.017 -17.152  1.00  0.70           H  
ATOM   1013  HE1 PHE A  65      11.191  -9.428 -14.110  1.00  0.70           H  
ATOM   1014  HE2 PHE A  65      11.381  -5.395 -15.406  1.00  0.70           H  
ATOM   1015  HZ  PHE A  65      10.474  -7.094 -13.891  1.00  0.70           H  
ATOM   1016  N   VAL A  66      15.999  -8.613 -20.097  1.00  0.67           N  
ATOM   1017  CA  VAL A  66      17.376  -8.601 -20.575  1.00  0.67           C  
ATOM   1018  C   VAL A  66      17.589  -7.491 -21.617  1.00  0.67           C  
ATOM   1019  O   VAL A  66      18.538  -6.708 -21.515  1.00  0.67           O  
ATOM   1020  CB  VAL A  66      17.749  -9.979 -21.148  1.00  0.67           C  
ATOM   1021  CG1 VAL A  66      19.107  -9.947 -21.823  1.00  0.67           C  
ATOM   1022  CG2 VAL A  66      17.762 -10.997 -20.007  1.00  0.67           C  
ATOM   1023  H   VAL A  66      15.409  -9.437 -20.244  1.00  0.67           H  
ATOM   1024  HA  VAL A  66      18.027  -8.403 -19.721  1.00  0.67           H  
ATOM   1025  HB  VAL A  66      17.013 -10.266 -21.897  1.00  0.67           H  
ATOM   1026 1HG1 VAL A  66      19.334 -10.933 -22.221  1.00  0.67           H  
ATOM   1027 2HG1 VAL A  66      19.091  -9.221 -22.639  1.00  0.67           H  
ATOM   1028 3HG1 VAL A  66      19.870  -9.663 -21.096  1.00  0.67           H  
ATOM   1029 1HG2 VAL A  66      18.018 -11.972 -20.379  1.00  0.67           H  
ATOM   1030 2HG2 VAL A  66      18.501 -10.688 -19.290  1.00  0.67           H  
ATOM   1031 3HG2 VAL A  66      16.786 -11.037 -19.529  1.00  0.67           H  
ATOM   1032  N   GLU A  67      16.670  -7.367 -22.575  1.00  0.65           N  
ATOM   1033  CA  GLU A  67      16.767  -6.347 -23.620  1.00  0.65           C  
ATOM   1034  C   GLU A  67      16.686  -4.939 -23.028  1.00  0.65           C  
ATOM   1035  O   GLU A  67      17.319  -4.002 -23.519  1.00  0.65           O  
ATOM   1036  CB  GLU A  67      15.660  -6.530 -24.664  1.00  0.65           C  
ATOM   1037  CG  GLU A  67      15.788  -7.783 -25.568  1.00  0.65           C  
ATOM   1038  CD  GLU A  67      16.985  -7.770 -26.499  1.00  0.65           C  
ATOM   1039  OE1 GLU A  67      17.181  -6.796 -27.184  1.00  0.65           O  
ATOM   1040  OE2 GLU A  67      17.679  -8.770 -26.549  1.00  0.65           O  
ATOM   1041  H   GLU A  67      15.892  -8.025 -22.595  1.00  0.65           H  
ATOM   1042  HA  GLU A  67      17.733  -6.452 -24.115  1.00  0.65           H  
ATOM   1043 1HB  GLU A  67      14.699  -6.601 -24.147  1.00  0.65           H  
ATOM   1044 2HB  GLU A  67      15.618  -5.654 -25.308  1.00  0.65           H  
ATOM   1045 1HG  GLU A  67      15.876  -8.650 -24.921  1.00  0.65           H  
ATOM   1046 2HG  GLU A  67      14.876  -7.895 -26.150  1.00  0.65           H  
ATOM   1047  N   ALA A  68      15.925  -4.805 -21.941  1.00  0.64           N  
ATOM   1048  CA  ALA A  68      15.718  -3.552 -21.234  1.00  0.64           C  
ATOM   1049  C   ALA A  68      16.886  -3.202 -20.299  1.00  0.64           C  
ATOM   1050  O   ALA A  68      16.852  -2.153 -19.648  1.00  0.64           O  
ATOM   1051  CB  ALA A  68      14.427  -3.625 -20.439  1.00  0.64           C  
ATOM   1052  H   ALA A  68      15.408  -5.618 -21.607  1.00  0.64           H  
ATOM   1053  HA  ALA A  68      15.636  -2.759 -21.976  1.00  0.64           H  
ATOM   1054 1HB  ALA A  68      14.257  -2.678 -19.935  1.00  0.64           H  
ATOM   1055 2HB  ALA A  68      13.594  -3.840 -21.111  1.00  0.64           H  
ATOM   1056 3HB  ALA A  68      14.508  -4.424 -19.709  1.00  0.64           H  
ATOM   1057  N   GLY A  69      17.908  -4.065 -20.216  1.00  0.63           N  
ATOM   1058  CA  GLY A  69      19.069  -3.810 -19.371  1.00  0.63           C  
ATOM   1059  C   GLY A  69      18.945  -4.270 -17.917  1.00  0.63           C  
ATOM   1060  O   GLY A  69      19.690  -3.801 -17.055  1.00  0.63           O  
ATOM   1061  H   GLY A  69      17.909  -4.926 -20.764  1.00  0.63           H  
ATOM   1062 1HA  GLY A  69      19.929  -4.305 -19.821  1.00  0.63           H  
ATOM   1063 2HA  GLY A  69      19.287  -2.744 -19.390  1.00  0.63           H  
ATOM   1064  N   ALA A  70      18.000  -5.154 -17.615  1.00  0.63           N  
ATOM   1065  CA  ALA A  70      17.864  -5.611 -16.241  1.00  0.63           C  
ATOM   1066  C   ALA A  70      19.115  -6.299 -15.753  1.00  0.63           C  
ATOM   1067  O   ALA A  70      19.694  -7.129 -16.456  1.00  0.63           O  
ATOM   1068  CB  ALA A  70      16.754  -6.613 -16.102  1.00  0.63           C  
ATOM   1069  H   ALA A  70      17.386  -5.529 -18.333  1.00  0.63           H  
ATOM   1070  HA  ALA A  70      17.666  -4.741 -15.615  1.00  0.63           H  
ATOM   1071 1HB  ALA A  70      16.685  -6.911 -15.066  1.00  0.63           H  
ATOM   1072 2HB  ALA A  70      15.823  -6.223 -16.420  1.00  0.63           H  
ATOM   1073 3HB  ALA A  70      17.002  -7.474 -16.717  1.00  0.63           H  
ATOM   1074  N   LYS A  71      19.473  -6.015 -14.520  1.00  0.65           N  
ATOM   1075  CA  LYS A  71      20.581  -6.664 -13.846  1.00  0.65           C  
ATOM   1076  C   LYS A  71      20.134  -6.974 -12.446  1.00  0.65           C  
ATOM   1077  O   LYS A  71      19.372  -6.208 -11.862  1.00  0.65           O  
ATOM   1078  CB  LYS A  71      21.841  -5.781 -13.819  1.00  0.65           C  
ATOM   1079  CG  LYS A  71      22.473  -5.464 -15.188  1.00  0.65           C  
ATOM   1080  CD  LYS A  71      23.183  -6.704 -15.750  1.00  0.65           C  
ATOM   1081  CE  LYS A  71      23.849  -6.430 -17.093  1.00  0.65           C  
ATOM   1082  NZ  LYS A  71      24.646  -7.612 -17.568  1.00  0.65           N  
ATOM   1083  H   LYS A  71      18.954  -5.309 -14.019  1.00  0.65           H  
ATOM   1084  HA  LYS A  71      20.814  -7.607 -14.346  1.00  0.65           H  
ATOM   1085 1HB  LYS A  71      21.604  -4.834 -13.337  1.00  0.65           H  
ATOM   1086 2HB  LYS A  71      22.601  -6.271 -13.206  1.00  0.65           H  
ATOM   1087 1HG  LYS A  71      21.713  -5.135 -15.894  1.00  0.65           H  
ATOM   1088 2HG  LYS A  71      23.199  -4.663 -15.073  1.00  0.65           H  
ATOM   1089 1HD  LYS A  71      23.931  -7.058 -15.041  1.00  0.65           H  
ATOM   1090 2HD  LYS A  71      22.446  -7.496 -15.892  1.00  0.65           H  
ATOM   1091 1HE  LYS A  71      23.069  -6.217 -17.826  1.00  0.65           H  
ATOM   1092 2HE  LYS A  71      24.504  -5.565 -17.012  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  71      25.060  -7.408 -18.462  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  71      25.373  -7.808 -16.900  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  71      24.049  -8.457 -17.653  1.00  0.65           H  
ATOM   1096  N   VAL A  72      20.635  -8.055 -11.898  1.00  0.67           N  
ATOM   1097  CA  VAL A  72      20.333  -8.408 -10.523  1.00  0.67           C  
ATOM   1098  C   VAL A  72      21.077  -7.590  -9.476  1.00  0.67           C  
ATOM   1099  O   VAL A  72      22.283  -7.355  -9.590  1.00  0.67           O  
ATOM   1100  CB  VAL A  72      20.536  -9.893 -10.347  1.00  0.67           C  
ATOM   1101  CG1 VAL A  72      20.418 -10.285  -8.940  1.00  0.67           C  
ATOM   1102  CG2 VAL A  72      19.453 -10.557 -11.129  1.00  0.67           C  
ATOM   1103  H   VAL A  72      21.230  -8.673 -12.455  1.00  0.67           H  
ATOM   1104  HA  VAL A  72      19.279  -8.240 -10.369  1.00  0.67           H  
ATOM   1105  HB  VAL A  72      21.523 -10.192 -10.709  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  72      20.549 -11.349  -8.863  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  72      21.197  -9.784  -8.376  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  72      19.460 -10.014  -8.549  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  72      19.544 -11.585 -11.018  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  72      18.480 -10.239 -10.750  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  72      19.549 -10.282 -12.170  1.00  0.67           H  
ATOM   1112  N   SER A  73      20.320  -7.125  -8.473  1.00  0.71           N  
ATOM   1113  CA  SER A  73      20.843  -6.321  -7.378  1.00  0.71           C  
ATOM   1114  C   SER A  73      21.222  -7.151  -6.147  1.00  0.71           C  
ATOM   1115  O   SER A  73      22.098  -6.750  -5.379  1.00  0.71           O  
ATOM   1116  CB  SER A  73      19.836  -5.254  -6.982  1.00  0.71           C  
ATOM   1117  OG  SER A  73      19.635  -4.334  -8.026  1.00  0.71           O  
ATOM   1118  H   SER A  73      19.331  -7.366  -8.456  1.00  0.71           H  
ATOM   1119  HA  SER A  73      21.743  -5.820  -7.734  1.00  0.71           H  
ATOM   1120 1HB  SER A  73      18.883  -5.726  -6.721  1.00  0.71           H  
ATOM   1121 2HB  SER A  73      20.198  -4.734  -6.099  1.00  0.71           H  
ATOM   1122  HG  SER A  73      18.914  -4.699  -8.586  1.00  0.71           H  
ATOM   1123  N   VAL A  74      20.587  -8.313  -5.965  1.00  0.76           N  
ATOM   1124  CA  VAL A  74      20.879  -9.131  -4.778  1.00  0.76           C  
ATOM   1125  C   VAL A  74      21.452 -10.476  -5.161  1.00  0.76           C  
ATOM   1126  O   VAL A  74      21.160 -11.002  -6.233  1.00  0.76           O  
ATOM   1127  CB  VAL A  74      19.602  -9.398  -3.998  1.00  0.76           C  
ATOM   1128  CG1 VAL A  74      19.020  -8.129  -3.610  1.00  0.76           C  
ATOM   1129  CG2 VAL A  74      18.681 -10.205  -4.825  1.00  0.76           C  
ATOM   1130  H   VAL A  74      19.849  -8.574  -6.622  1.00  0.76           H  
ATOM   1131  HA  VAL A  74      21.593  -8.605  -4.145  1.00  0.76           H  
ATOM   1132  HB  VAL A  74      19.833  -9.943  -3.085  1.00  0.76           H  
ATOM   1133 1HG1 VAL A  74      18.118  -8.316  -3.061  1.00  0.76           H  
ATOM   1134 2HG1 VAL A  74      19.722  -7.574  -2.989  1.00  0.76           H  
ATOM   1135 3HG1 VAL A  74      18.794  -7.558  -4.503  1.00  0.76           H  
ATOM   1136 1HG2 VAL A  74      17.760 -10.398  -4.281  1.00  0.76           H  
ATOM   1137 2HG2 VAL A  74      18.478  -9.647  -5.721  1.00  0.76           H  
ATOM   1138 3HG2 VAL A  74      19.154 -11.150  -5.074  1.00  0.76           H  
ATOM   1139  N   TYR A  75      22.222 -11.090  -4.275  1.00  0.82           N  
ATOM   1140  CA  TYR A  75      22.746 -12.394  -4.636  1.00  0.82           C  
ATOM   1141  C   TYR A  75      21.603 -13.327  -4.962  1.00  0.82           C  
ATOM   1142  O   TYR A  75      20.726 -13.573  -4.123  1.00  0.82           O  
ATOM   1143  CB  TYR A  75      23.620 -12.955  -3.527  1.00  0.82           C  
ATOM   1144  CG  TYR A  75      24.174 -14.326  -3.827  1.00  0.82           C  
ATOM   1145  CD1 TYR A  75      24.867 -14.567  -5.007  1.00  0.82           C  
ATOM   1146  CD2 TYR A  75      24.025 -15.333  -2.904  1.00  0.82           C  
ATOM   1147  CE1 TYR A  75      25.385 -15.825  -5.254  1.00  0.82           C  
ATOM   1148  CE2 TYR A  75      24.555 -16.571  -3.152  1.00  0.82           C  
ATOM   1149  CZ  TYR A  75      25.221 -16.829  -4.308  1.00  0.82           C  
ATOM   1150  OH  TYR A  75      25.738 -18.088  -4.522  1.00  0.82           O  
ATOM   1151  H   TYR A  75      22.444 -10.658  -3.385  1.00  0.82           H  
ATOM   1152  HA  TYR A  75      23.353 -12.290  -5.536  1.00  0.82           H  
ATOM   1153 1HB  TYR A  75      24.457 -12.280  -3.344  1.00  0.82           H  
ATOM   1154 2HB  TYR A  75      23.038 -13.015  -2.604  1.00  0.82           H  
ATOM   1155  HD1 TYR A  75      24.998 -13.771  -5.739  1.00  0.82           H  
ATOM   1156  HD2 TYR A  75      23.494 -15.144  -1.968  1.00  0.82           H  
ATOM   1157  HE1 TYR A  75      25.923 -16.025  -6.181  1.00  0.82           H  
ATOM   1158  HE2 TYR A  75      24.452 -17.349  -2.427  1.00  0.82           H  
ATOM   1159  HH  TYR A  75      26.218 -18.111  -5.381  1.00  0.82           H  
ATOM   1160  N   THR A  76      21.631 -13.834  -6.188  1.00  0.90           N  
ATOM   1161  CA  THR A  76      20.565 -14.667  -6.675  1.00  0.90           C  
ATOM   1162  C   THR A  76      21.090 -15.929  -7.298  1.00  0.90           C  
ATOM   1163  O   THR A  76      22.104 -15.903  -8.015  1.00  0.90           O  
ATOM   1164  CB  THR A  76      19.708 -13.899  -7.687  1.00  0.90           C  
ATOM   1165  OG1 THR A  76      19.216 -12.721  -7.058  1.00  0.90           O  
ATOM   1166  CG2 THR A  76      18.489 -14.718  -8.192  1.00  0.90           C  
ATOM   1167  H   THR A  76      22.393 -13.591  -6.803  1.00  0.90           H  
ATOM   1168  HA  THR A  76      19.959 -14.933  -5.834  1.00  0.90           H  
ATOM   1169  HB  THR A  76      20.330 -13.626  -8.526  1.00  0.90           H  
ATOM   1170  HG1 THR A  76      19.977 -12.130  -6.839  1.00  0.90           H  
ATOM   1171 1HG2 THR A  76      17.920 -14.116  -8.900  1.00  0.90           H  
ATOM   1172 2HG2 THR A  76      18.806 -15.627  -8.683  1.00  0.90           H  
ATOM   1173 3HG2 THR A  76      17.857 -14.977  -7.359  1.00  0.90           H  
ATOM   1174  N   THR A  77      20.391 -17.021  -7.018  1.00  0.99           N  
ATOM   1175  CA  THR A  77      20.737 -18.308  -7.598  1.00  0.99           C  
ATOM   1176  C   THR A  77      19.574 -18.901  -8.405  1.00  0.99           C  
ATOM   1177  O   THR A  77      18.411 -18.668  -8.068  1.00  0.99           O  
ATOM   1178  CB  THR A  77      21.122 -19.285  -6.473  1.00  0.99           C  
ATOM   1179  OG1 THR A  77      20.001 -19.476  -5.591  1.00  0.99           O  
ATOM   1180  CG2 THR A  77      22.328 -18.740  -5.666  1.00  0.99           C  
ATOM   1181  H   THR A  77      19.589 -16.918  -6.389  1.00  0.99           H  
ATOM   1182  HA  THR A  77      21.588 -18.171  -8.256  1.00  0.99           H  
ATOM   1183  HB  THR A  77      21.366 -20.231  -6.917  1.00  0.99           H  
ATOM   1184  HG1 THR A  77      20.141 -20.274  -5.068  1.00  0.99           H  
ATOM   1185 1HG2 THR A  77      22.593 -19.447  -4.881  1.00  0.99           H  
ATOM   1186 2HG2 THR A  77      23.181 -18.604  -6.330  1.00  0.99           H  
ATOM   1187 3HG2 THR A  77      22.070 -17.784  -5.211  1.00  0.99           H  
ATOM   1188  N   LEU A  78      19.888 -19.718  -9.416  1.00  1.11           N  
ATOM   1189  CA  LEU A  78      18.853 -20.420 -10.175  1.00  1.11           C  
ATOM   1190  C   LEU A  78      18.823 -21.906  -9.943  1.00  1.11           C  
ATOM   1191  O   LEU A  78      19.863 -22.537  -9.655  1.00  1.11           O  
ATOM   1192  CB  LEU A  78      19.023 -20.352 -11.674  1.00  1.11           C  
ATOM   1193  CG  LEU A  78      19.130 -19.132 -12.309  1.00  1.11           C  
ATOM   1194  CD1 LEU A  78      19.318 -19.446 -13.660  1.00  1.11           C  
ATOM   1195  CD2 LEU A  78      17.912 -18.295 -12.086  1.00  1.11           C  
ATOM   1196  H   LEU A  78      20.865 -19.804  -9.676  1.00  1.11           H  
ATOM   1197  HA  LEU A  78      17.890 -20.004  -9.899  1.00  1.11           H  
ATOM   1198 1HB  LEU A  78      19.900 -20.925 -11.938  1.00  1.11           H  
ATOM   1199 2HB  LEU A  78      18.161 -20.849 -12.126  1.00  1.11           H  
ATOM   1200  HG  LEU A  78      20.007 -18.635 -11.969  1.00  1.11           H  
ATOM   1201 1HD1 LEU A  78      19.465 -18.596 -14.200  1.00  1.11           H  
ATOM   1202 2HD1 LEU A  78      20.157 -20.060 -13.746  1.00  1.11           H  
ATOM   1203 3HD1 LEU A  78      18.441 -19.980 -14.015  1.00  1.11           H  
ATOM   1204 1HD2 LEU A  78      18.003 -17.353 -12.613  1.00  1.11           H  
ATOM   1205 2HD2 LEU A  78      17.027 -18.827 -12.445  1.00  1.11           H  
ATOM   1206 3HD2 LEU A  78      17.823 -18.116 -11.022  1.00  1.11           H  
ATOM   1207  N   ASN A  79      17.651 -22.473 -10.232  1.00  1.25           N  
ATOM   1208  CA  ASN A  79      17.499 -23.918 -10.234  1.00  1.25           C  
ATOM   1209  C   ASN A  79      16.839 -24.447 -11.512  1.00  1.25           C  
ATOM   1210  O   ASN A  79      15.630 -24.657 -11.528  1.00  1.25           O  
ATOM   1211  CB  ASN A  79      16.729 -24.431  -9.048  1.00  1.25           C  
ATOM   1212  CG  ASN A  79      16.641 -25.962  -9.067  1.00  1.25           C  
ATOM   1213  OD1 ASN A  79      17.199 -26.649  -9.956  1.00  1.25           O  
ATOM   1214  ND2 ASN A  79      15.946 -26.494  -8.102  1.00  1.25           N  
ATOM   1215  H   ASN A  79      16.860 -21.852 -10.445  1.00  1.25           H  
ATOM   1216  HA  ASN A  79      18.468 -24.342 -10.114  1.00  1.25           H  
ATOM   1217 1HB  ASN A  79      17.222 -24.120  -8.123  1.00  1.25           H  
ATOM   1218 2HB  ASN A  79      15.723 -24.020  -9.052  1.00  1.25           H  
ATOM   1219 1HD2 ASN A  79      15.840 -27.489  -8.046  1.00  1.25           H  
ATOM   1220 2HD2 ASN A  79      15.513 -25.902  -7.420  1.00  1.25           H  
ATOM   1221  N   PRO A  80      17.617 -24.733 -12.581  1.00  1.41           N  
ATOM   1222  CA  PRO A  80      17.156 -25.252 -13.849  1.00  1.41           C  
ATOM   1223  C   PRO A  80      16.442 -26.597 -13.818  1.00  1.41           C  
ATOM   1224  O   PRO A  80      15.758 -26.937 -14.790  1.00  1.41           O  
ATOM   1225  CB  PRO A  80      18.463 -25.352 -14.660  1.00  1.41           C  
ATOM   1226  CG  PRO A  80      19.540 -25.298 -13.687  1.00  1.41           C  
ATOM   1227  CD  PRO A  80      19.045 -24.357 -12.637  1.00  1.41           C  
ATOM   1228  HA  PRO A  80      16.499 -24.513 -14.269  1.00  1.41           H  
ATOM   1229 1HB  PRO A  80      18.487 -26.292 -15.190  1.00  1.41           H  
ATOM   1230 2HB  PRO A  80      18.522 -24.591 -15.389  1.00  1.41           H  
ATOM   1231 1HG  PRO A  80      19.701 -26.311 -13.305  1.00  1.41           H  
ATOM   1232 2HG  PRO A  80      20.479 -24.978 -14.156  1.00  1.41           H  
ATOM   1233 1HD  PRO A  80      19.616 -24.525 -11.775  1.00  1.41           H  
ATOM   1234 2HD  PRO A  80      19.133 -23.319 -12.975  1.00  1.41           H  
ATOM   1235  N   ALA A  81      16.653 -27.397 -12.768  1.00  1.58           N  
ATOM   1236  CA  ALA A  81      16.021 -28.708 -12.691  1.00  1.58           C  
ATOM   1237  C   ALA A  81      16.135 -29.470 -14.021  1.00  1.58           C  
ATOM   1238  O   ALA A  81      17.230 -29.645 -14.560  1.00  1.58           O  
ATOM   1239  CB  ALA A  81      14.583 -28.538 -12.286  1.00  1.58           C  
ATOM   1240  H   ALA A  81      17.182 -27.076 -11.959  1.00  1.58           H  
ATOM   1241  HA  ALA A  81      16.541 -29.288 -11.927  1.00  1.58           H  
ATOM   1242 1HB  ALA A  81      14.131 -29.502 -12.196  1.00  1.58           H  
ATOM   1243 2HB  ALA A  81      14.540 -28.020 -11.326  1.00  1.58           H  
ATOM   1244 3HB  ALA A  81      14.053 -27.951 -13.036  1.00  1.58           H  
ATOM   1245  N   GLY A  82      14.993 -29.922 -14.548  1.00  1.73           N  
ATOM   1246  CA  GLY A  82      14.955 -30.624 -15.824  1.00  1.73           C  
ATOM   1247  C   GLY A  82      15.358 -32.090 -15.691  1.00  1.73           C  
ATOM   1248  O   GLY A  82      15.513 -32.585 -14.569  1.00  1.73           O  
ATOM   1249  H   GLY A  82      14.123 -29.754 -14.074  1.00  1.73           H  
ATOM   1250 1HA  GLY A  82      13.949 -30.553 -16.241  1.00  1.73           H  
ATOM   1251 2HA  GLY A  82      15.628 -30.109 -16.502  1.00  1.73           H  
ATOM   1252  N   ILE A  83      15.574 -32.798 -16.824  1.00  1.85           N  
ATOM   1253  CA  ILE A  83      15.428 -32.291 -18.204  1.00  1.85           C  
ATOM   1254  C   ILE A  83      14.443 -33.082 -19.046  1.00  1.85           C  
ATOM   1255  O   ILE A  83      13.531 -32.512 -19.636  1.00  1.85           O  
ATOM   1256  CB  ILE A  83      16.759 -32.277 -18.958  1.00  1.85           C  
ATOM   1257  CG1 ILE A  83      17.740 -31.360 -18.281  1.00  1.85           C  
ATOM   1258  CG2 ILE A  83      16.525 -31.809 -20.372  1.00  1.85           C  
ATOM   1259  CD1 ILE A  83      19.114 -31.406 -18.871  1.00  1.85           C  
ATOM   1260  H   ILE A  83      15.868 -33.756 -16.713  1.00  1.85           H  
ATOM   1261  HA  ILE A  83      15.054 -31.276 -18.191  1.00  1.85           H  
ATOM   1262  HB  ILE A  83      17.187 -33.280 -18.977  1.00  1.85           H  
ATOM   1263 1HG1 ILE A  83      17.369 -30.350 -18.356  1.00  1.85           H  
ATOM   1264 2HG1 ILE A  83      17.821 -31.628 -17.230  1.00  1.85           H  
ATOM   1265 1HG2 ILE A  83      17.471 -31.808 -20.886  1.00  1.85           H  
ATOM   1266 2HG2 ILE A  83      15.831 -32.475 -20.888  1.00  1.85           H  
ATOM   1267 3HG2 ILE A  83      16.111 -30.804 -20.356  1.00  1.85           H  
ATOM   1268 1HD1 ILE A  83      19.761 -30.711 -18.332  1.00  1.85           H  
ATOM   1269 2HD1 ILE A  83      19.516 -32.415 -18.794  1.00  1.85           H  
ATOM   1270 3HD1 ILE A  83      19.061 -31.112 -19.911  1.00  1.85           H  
ATOM   1271  N   GLY A  84      14.628 -34.396 -19.103  1.00  1.91           N  
ATOM   1272  CA  GLY A  84      13.833 -35.249 -19.978  1.00  1.91           C  
ATOM   1273  C   GLY A  84      14.108 -34.965 -21.463  1.00  1.91           C  
ATOM   1274  O   GLY A  84      15.259 -35.007 -21.894  1.00  1.91           O  
ATOM   1275  H   GLY A  84      15.372 -34.811 -18.566  1.00  1.91           H  
ATOM   1276 1HA  GLY A  84      14.071 -36.286 -19.755  1.00  1.91           H  
ATOM   1277 2HA  GLY A  84      12.778 -35.121 -19.761  1.00  1.91           H  
ATOM   1278  N   ASP A  85      13.060 -34.676 -22.234  1.00  1.92           N  
ATOM   1279  CA  ASP A  85      13.149 -34.416 -23.678  1.00  1.92           C  
ATOM   1280  C   ASP A  85      14.031 -33.239 -24.112  1.00  1.92           C  
ATOM   1281  O   ASP A  85      14.118 -32.203 -23.442  1.00  1.92           O  
ATOM   1282  CB  ASP A  85      11.752 -34.234 -24.275  1.00  1.92           C  
ATOM   1283  CG  ASP A  85      10.971 -35.543 -24.400  1.00  1.92           C  
ATOM   1284  OD1 ASP A  85      11.546 -36.585 -24.188  1.00  1.92           O  
ATOM   1285  OD2 ASP A  85       9.813 -35.483 -24.728  1.00  1.92           O  
ATOM   1286  H   ASP A  85      12.151 -34.639 -21.794  1.00  1.92           H  
ATOM   1287  HA  ASP A  85      13.575 -35.312 -24.135  1.00  1.92           H  
ATOM   1288 1HB  ASP A  85      11.178 -33.580 -23.635  1.00  1.92           H  
ATOM   1289 2HB  ASP A  85      11.822 -33.763 -25.255  1.00  1.92           H  
ATOM   1290  N   ASP A  86      14.599 -33.374 -25.317  1.00  1.89           N  
ATOM   1291  CA  ASP A  86      15.463 -32.357 -25.921  1.00  1.89           C  
ATOM   1292  C   ASP A  86      14.789 -30.988 -26.002  1.00  1.89           C  
ATOM   1293  O   ASP A  86      15.446 -29.964 -25.842  1.00  1.89           O  
ATOM   1294  CB  ASP A  86      15.853 -32.759 -27.352  1.00  1.89           C  
ATOM   1295  CG  ASP A  86      16.830 -33.933 -27.441  1.00  1.89           C  
ATOM   1296  OD1 ASP A  86      17.400 -34.294 -26.444  1.00  1.89           O  
ATOM   1297  OD2 ASP A  86      16.987 -34.458 -28.517  1.00  1.89           O  
ATOM   1298  H   ASP A  86      14.462 -34.247 -25.811  1.00  1.89           H  
ATOM   1299  HA  ASP A  86      16.365 -32.266 -25.313  1.00  1.89           H  
ATOM   1300 1HB  ASP A  86      14.954 -33.015 -27.911  1.00  1.89           H  
ATOM   1301 2HB  ASP A  86      16.307 -31.900 -27.851  1.00  1.89           H  
ATOM   1302  N   GLU A  87      13.478 -30.960 -26.230  1.00  1.82           N  
ATOM   1303  CA  GLU A  87      12.761 -29.689 -26.341  1.00  1.82           C  
ATOM   1304  C   GLU A  87      12.863 -28.884 -25.045  1.00  1.82           C  
ATOM   1305  O   GLU A  87      12.913 -27.650 -25.059  1.00  1.82           O  
ATOM   1306  CB  GLU A  87      11.291 -29.942 -26.682  1.00  1.82           C  
ATOM   1307  CG  GLU A  87      11.059 -30.482 -28.094  1.00  1.82           C  
ATOM   1308  CD  GLU A  87       9.606 -30.790 -28.392  1.00  1.82           C  
ATOM   1309  OE1 GLU A  87       8.806 -30.736 -27.489  1.00  1.82           O  
ATOM   1310  OE2 GLU A  87       9.303 -31.077 -29.527  1.00  1.82           O  
ATOM   1311  H   GLU A  87      12.979 -31.830 -26.339  1.00  1.82           H  
ATOM   1312  HA  GLU A  87      13.217 -29.103 -27.142  1.00  1.82           H  
ATOM   1313 1HB  GLU A  87      10.874 -30.659 -25.972  1.00  1.82           H  
ATOM   1314 2HB  GLU A  87      10.730 -29.014 -26.576  1.00  1.82           H  
ATOM   1315 1HG  GLU A  87      11.417 -29.746 -28.814  1.00  1.82           H  
ATOM   1316 2HG  GLU A  87      11.650 -31.389 -28.220  1.00  1.82           H  
ATOM   1317  N   PHE A  88      12.870 -29.588 -23.919  1.00  1.74           N  
ATOM   1318  CA  PHE A  88      12.945 -28.956 -22.623  1.00  1.74           C  
ATOM   1319  C   PHE A  88      14.367 -28.533 -22.392  1.00  1.74           C  
ATOM   1320  O   PHE A  88      14.613 -27.465 -21.845  1.00  1.74           O  
ATOM   1321  CB  PHE A  88      12.427 -29.903 -21.565  1.00  1.74           C  
ATOM   1322  CG  PHE A  88      10.946 -30.012 -21.642  1.00  1.74           C  
ATOM   1323  CD1 PHE A  88      10.357 -30.862 -22.556  1.00  1.74           C  
ATOM   1324  CD2 PHE A  88      10.137 -29.296 -20.781  1.00  1.74           C  
ATOM   1325  CE1 PHE A  88       8.986 -30.987 -22.622  1.00  1.74           C  
ATOM   1326  CE2 PHE A  88       8.761 -29.417 -20.837  1.00  1.74           C  
ATOM   1327  CZ  PHE A  88       8.185 -30.263 -21.761  1.00  1.74           C  
ATOM   1328  H   PHE A  88      12.887 -30.603 -23.955  1.00  1.74           H  
ATOM   1329  HA  PHE A  88      12.314 -28.066 -22.625  1.00  1.74           H  
ATOM   1330 1HB  PHE A  88      12.861 -30.896 -21.695  1.00  1.74           H  
ATOM   1331 2HB  PHE A  88      12.703 -29.548 -20.574  1.00  1.74           H  
ATOM   1332  HD1 PHE A  88      10.996 -31.423 -23.229  1.00  1.74           H  
ATOM   1333  HD2 PHE A  88      10.605 -28.632 -20.049  1.00  1.74           H  
ATOM   1334  HE1 PHE A  88       8.534 -31.659 -23.356  1.00  1.74           H  
ATOM   1335  HE2 PHE A  88       8.136 -28.848 -20.157  1.00  1.74           H  
ATOM   1336  HZ  PHE A  88       7.103 -30.360 -21.811  1.00  1.74           H  
ATOM   1337  N   MET A  89      15.320 -29.338 -22.863  1.00  1.64           N  
ATOM   1338  CA  MET A  89      16.719 -28.962 -22.713  1.00  1.64           C  
ATOM   1339  C   MET A  89      16.963 -27.641 -23.433  1.00  1.64           C  
ATOM   1340  O   MET A  89      17.591 -26.735 -22.889  1.00  1.64           O  
ATOM   1341  CB  MET A  89      17.646 -30.009 -23.307  1.00  1.64           C  
ATOM   1342  CG  MET A  89      19.115 -29.780 -23.001  1.00  1.64           C  
ATOM   1343  SD  MET A  89      20.174 -31.048 -23.722  1.00  1.64           S  
ATOM   1344  CE  MET A  89      19.684 -32.508 -22.810  1.00  1.64           C  
ATOM   1345  H   MET A  89      15.056 -30.227 -23.294  1.00  1.64           H  
ATOM   1346  HA  MET A  89      16.945 -28.826 -21.655  1.00  1.64           H  
ATOM   1347 1HB  MET A  89      17.347 -31.001 -23.001  1.00  1.64           H  
ATOM   1348 2HB  MET A  89      17.554 -29.979 -24.393  1.00  1.64           H  
ATOM   1349 1HG  MET A  89      19.415 -28.810 -23.396  1.00  1.64           H  
ATOM   1350 2HG  MET A  89      19.268 -29.767 -21.923  1.00  1.64           H  
ATOM   1351 1HE  MET A  89      20.257 -33.365 -23.164  1.00  1.64           H  
ATOM   1352 2HE  MET A  89      19.875 -32.360 -21.752  1.00  1.64           H  
ATOM   1353 3HE  MET A  89      18.618 -32.698 -22.969  1.00  1.64           H  
ATOM   1354  N   GLU A  90      16.444 -27.509 -24.661  1.00  1.53           N  
ATOM   1355  CA  GLU A  90      16.666 -26.269 -25.398  1.00  1.53           C  
ATOM   1356  C   GLU A  90      16.042 -25.066 -24.693  1.00  1.53           C  
ATOM   1357  O   GLU A  90      16.673 -24.006 -24.613  1.00  1.53           O  
ATOM   1358  CB  GLU A  90      16.142 -26.357 -26.839  1.00  1.53           C  
ATOM   1359  CG  GLU A  90      16.960 -27.273 -27.773  1.00  1.53           C  
ATOM   1360  CD  GLU A  90      16.447 -27.298 -29.218  1.00  1.53           C  
ATOM   1361  OE1 GLU A  90      15.422 -26.712 -29.488  1.00  1.53           O  
ATOM   1362  OE2 GLU A  90      17.100 -27.896 -30.044  1.00  1.53           O  
ATOM   1363  H   GLU A  90      15.931 -28.286 -25.081  1.00  1.53           H  
ATOM   1364  HA  GLU A  90      17.741 -26.099 -25.450  1.00  1.53           H  
ATOM   1365 1HB  GLU A  90      15.117 -26.738 -26.820  1.00  1.53           H  
ATOM   1366 2HB  GLU A  90      16.114 -25.362 -27.279  1.00  1.53           H  
ATOM   1367 1HG  GLU A  90      17.995 -26.940 -27.772  1.00  1.53           H  
ATOM   1368 2HG  GLU A  90      16.934 -28.286 -27.368  1.00  1.53           H  
ATOM   1369  N   LYS A  91      14.847 -25.236 -24.108  1.00  1.42           N  
ATOM   1370  CA  LYS A  91      14.224 -24.120 -23.403  1.00  1.42           C  
ATOM   1371  C   LYS A  91      14.993 -23.823 -22.122  1.00  1.42           C  
ATOM   1372  O   LYS A  91      15.207 -22.660 -21.770  1.00  1.42           O  
ATOM   1373  CB  LYS A  91      12.768 -24.441 -23.064  1.00  1.42           C  
ATOM   1374  CG  LYS A  91      11.813 -24.531 -24.255  1.00  1.42           C  
ATOM   1375  CD  LYS A  91      11.584 -23.175 -24.919  1.00  1.42           C  
ATOM   1376  CE  LYS A  91      10.525 -23.275 -26.011  1.00  1.42           C  
ATOM   1377  NZ  LYS A  91      10.318 -21.978 -26.733  1.00  1.42           N  
ATOM   1378  H   LYS A  91      14.347 -26.124 -24.206  1.00  1.42           H  
ATOM   1379  HA  LYS A  91      14.260 -23.235 -24.039  1.00  1.42           H  
ATOM   1380 1HB  LYS A  91      12.729 -25.402 -22.537  1.00  1.42           H  
ATOM   1381 2HB  LYS A  91      12.380 -23.687 -22.377  1.00  1.42           H  
ATOM   1382 1HG  LYS A  91      12.245 -25.204 -24.994  1.00  1.42           H  
ATOM   1383 2HG  LYS A  91      10.863 -24.950 -23.934  1.00  1.42           H  
ATOM   1384 1HD  LYS A  91      11.246 -22.462 -24.175  1.00  1.42           H  
ATOM   1385 2HD  LYS A  91      12.517 -22.810 -25.352  1.00  1.42           H  
ATOM   1386 1HE  LYS A  91      10.829 -24.035 -26.729  1.00  1.42           H  
ATOM   1387 2HE  LYS A  91       9.579 -23.575 -25.558  1.00  1.42           H  
ATOM   1388 1HZ  LYS A  91       9.603 -22.102 -27.438  1.00  1.42           H  
ATOM   1389 2HZ  LYS A  91      10.019 -21.252 -26.089  1.00  1.42           H  
ATOM   1390 3HZ  LYS A  91      11.182 -21.694 -27.170  1.00  1.42           H  
ATOM   1391  N   GLN A  92      15.483 -24.873 -21.466  1.00  1.32           N  
ATOM   1392  CA  GLN A  92      16.245 -24.726 -20.244  1.00  1.32           C  
ATOM   1393  C   GLN A  92      17.471 -23.881 -20.537  1.00  1.32           C  
ATOM   1394  O   GLN A  92      17.779 -22.939 -19.806  1.00  1.32           O  
ATOM   1395  CB  GLN A  92      16.675 -26.109 -19.712  1.00  1.32           C  
ATOM   1396  CG  GLN A  92      17.383 -26.132 -18.373  1.00  1.32           C  
ATOM   1397  CD  GLN A  92      17.881 -27.493 -17.972  1.00  1.32           C  
ATOM   1398  OE1 GLN A  92      18.707 -28.113 -18.649  1.00  1.32           O  
ATOM   1399  NE2 GLN A  92      17.365 -27.971 -16.841  1.00  1.32           N  
ATOM   1400  H   GLN A  92      15.284 -25.809 -21.799  1.00  1.32           H  
ATOM   1401  HA  GLN A  92      15.630 -24.217 -19.512  1.00  1.32           H  
ATOM   1402 1HB  GLN A  92      15.793 -26.744 -19.631  1.00  1.32           H  
ATOM   1403 2HB  GLN A  92      17.338 -26.575 -20.428  1.00  1.32           H  
ATOM   1404 1HG  GLN A  92      18.203 -25.420 -18.365  1.00  1.32           H  
ATOM   1405 2HG  GLN A  92      16.674 -25.891 -17.620  1.00  1.32           H  
ATOM   1406 1HE2 GLN A  92      17.650 -28.870 -16.442  1.00  1.32           H  
ATOM   1407 2HE2 GLN A  92      16.670 -27.442 -16.313  1.00  1.32           H  
ATOM   1408  N   MET A  93      18.164 -24.194 -21.641  1.00  1.22           N  
ATOM   1409  CA  MET A  93      19.372 -23.459 -21.958  1.00  1.22           C  
ATOM   1410  C   MET A  93      19.069 -22.019 -22.347  1.00  1.22           C  
ATOM   1411  O   MET A  93      19.783 -21.111 -21.925  1.00  1.22           O  
ATOM   1412  CB  MET A  93      20.146 -24.128 -23.095  1.00  1.22           C  
ATOM   1413  CG  MET A  93      20.722 -25.522 -22.797  1.00  1.22           C  
ATOM   1414  SD  MET A  93      21.832 -25.569 -21.402  1.00  1.22           S  
ATOM   1415  CE  MET A  93      20.676 -26.236 -20.221  1.00  1.22           C  
ATOM   1416  H   MET A  93      17.867 -24.976 -22.226  1.00  1.22           H  
ATOM   1417  HA  MET A  93      20.001 -23.439 -21.071  1.00  1.22           H  
ATOM   1418 1HB  MET A  93      19.475 -24.239 -23.952  1.00  1.22           H  
ATOM   1419 2HB  MET A  93      20.966 -23.481 -23.406  1.00  1.22           H  
ATOM   1420 1HG  MET A  93      19.912 -26.203 -22.592  1.00  1.22           H  
ATOM   1421 2HG  MET A  93      21.252 -25.887 -23.673  1.00  1.22           H  
ATOM   1422 1HE  MET A  93      21.159 -26.356 -19.253  1.00  1.22           H  
ATOM   1423 2HE  MET A  93      19.837 -25.563 -20.126  1.00  1.22           H  
ATOM   1424 3HE  MET A  93      20.317 -27.207 -20.569  1.00  1.22           H  
ATOM   1425  N   GLU A  94      17.980 -21.775 -23.093  1.00  1.12           N  
ATOM   1426  CA  GLU A  94      17.678 -20.392 -23.467  1.00  1.12           C  
ATOM   1427  C   GLU A  94      17.485 -19.547 -22.228  1.00  1.12           C  
ATOM   1428  O   GLU A  94      18.029 -18.442 -22.106  1.00  1.12           O  
ATOM   1429  CB  GLU A  94      16.401 -20.280 -24.315  1.00  1.12           C  
ATOM   1430  CG  GLU A  94      16.079 -18.818 -24.745  1.00  1.12           C  
ATOM   1431  CD  GLU A  94      14.822 -18.647 -25.598  1.00  1.12           C  
ATOM   1432  OE1 GLU A  94      14.129 -19.611 -25.842  1.00  1.12           O  
ATOM   1433  OE2 GLU A  94      14.574 -17.537 -26.016  1.00  1.12           O  
ATOM   1434  H   GLU A  94      17.398 -22.542 -23.435  1.00  1.12           H  
ATOM   1435  HA  GLU A  94      18.521 -19.990 -24.030  1.00  1.12           H  
ATOM   1436 1HB  GLU A  94      16.501 -20.896 -25.209  1.00  1.12           H  
ATOM   1437 2HB  GLU A  94      15.551 -20.665 -23.746  1.00  1.12           H  
ATOM   1438 1HG  GLU A  94      15.961 -18.218 -23.840  1.00  1.12           H  
ATOM   1439 2HG  GLU A  94      16.933 -18.423 -25.292  1.00  1.12           H  
ATOM   1440  N   VAL A  95      16.723 -20.078 -21.288  1.00  1.04           N  
ATOM   1441  CA  VAL A  95      16.438 -19.325 -20.103  1.00  1.04           C  
ATOM   1442  C   VAL A  95      17.684 -19.142 -19.252  1.00  1.04           C  
ATOM   1443  O   VAL A  95      17.906 -18.056 -18.707  1.00  1.04           O  
ATOM   1444  CB  VAL A  95      15.345 -19.962 -19.292  1.00  1.04           C  
ATOM   1445  CG1 VAL A  95      15.238 -19.180 -18.084  1.00  1.04           C  
ATOM   1446  CG2 VAL A  95      14.078 -19.950 -20.048  1.00  1.04           C  
ATOM   1447  H   VAL A  95      16.309 -21.007 -21.421  1.00  1.04           H  
ATOM   1448  HA  VAL A  95      16.086 -18.340 -20.408  1.00  1.04           H  
ATOM   1449  HB  VAL A  95      15.617 -20.986 -19.044  1.00  1.04           H  
ATOM   1450 1HG1 VAL A  95      14.485 -19.526 -17.428  1.00  1.04           H  
ATOM   1451 2HG1 VAL A  95      16.191 -19.208 -17.608  1.00  1.04           H  
ATOM   1452 3HG1 VAL A  95      15.002 -18.189 -18.354  1.00  1.04           H  
ATOM   1453 1HG2 VAL A  95      13.292 -20.400 -19.450  1.00  1.04           H  
ATOM   1454 2HG2 VAL A  95      13.827 -18.920 -20.283  1.00  1.04           H  
ATOM   1455 3HG2 VAL A  95      14.191 -20.517 -20.969  1.00  1.04           H  
ATOM   1456  N   LEU A  96      18.505 -20.190 -19.112  1.00  0.96           N  
ATOM   1457  CA  LEU A  96      19.714 -20.028 -18.327  1.00  0.96           C  
ATOM   1458  C   LEU A  96      20.615 -18.971 -18.937  1.00  0.96           C  
ATOM   1459  O   LEU A  96      21.188 -18.163 -18.207  1.00  0.96           O  
ATOM   1460  CB  LEU A  96      20.498 -21.340 -18.210  1.00  0.96           C  
ATOM   1461  CG  LEU A  96      19.870 -22.396 -17.352  1.00  0.96           C  
ATOM   1462  CD1 LEU A  96      20.684 -23.657 -17.457  1.00  0.96           C  
ATOM   1463  CD2 LEU A  96      19.799 -21.868 -15.971  1.00  0.96           C  
ATOM   1464  H   LEU A  96      18.292 -21.090 -19.547  1.00  0.96           H  
ATOM   1465  HA  LEU A  96      19.431 -19.705 -17.327  1.00  0.96           H  
ATOM   1466 1HB  LEU A  96      20.615 -21.755 -19.214  1.00  0.96           H  
ATOM   1467 2HB  LEU A  96      21.487 -21.123 -17.810  1.00  0.96           H  
ATOM   1468  HG  LEU A  96      18.872 -22.612 -17.698  1.00  0.96           H  
ATOM   1469 1HD1 LEU A  96      20.254 -24.441 -16.857  1.00  0.96           H  
ATOM   1470 2HD1 LEU A  96      20.699 -23.966 -18.494  1.00  0.96           H  
ATOM   1471 3HD1 LEU A  96      21.698 -23.461 -17.120  1.00  0.96           H  
ATOM   1472 1HD2 LEU A  96      19.351 -22.575 -15.310  1.00  0.96           H  
ATOM   1473 2HD2 LEU A  96      20.797 -21.639 -15.625  1.00  0.96           H  
ATOM   1474 3HD2 LEU A  96      19.201 -20.969 -15.995  1.00  0.96           H  
ATOM   1475  N   GLU A  97      20.728 -18.918 -20.269  1.00  0.90           N  
ATOM   1476  CA  GLU A  97      21.588 -17.890 -20.837  1.00  0.90           C  
ATOM   1477  C   GLU A  97      21.059 -16.504 -20.501  1.00  0.90           C  
ATOM   1478  O   GLU A  97      21.833 -15.618 -20.130  1.00  0.90           O  
ATOM   1479  CB  GLU A  97      21.740 -18.042 -22.354  1.00  0.90           C  
ATOM   1480  CG  GLU A  97      22.586 -19.246 -22.795  1.00  0.90           C  
ATOM   1481  CD  GLU A  97      22.745 -19.360 -24.306  1.00  0.90           C  
ATOM   1482  OE1 GLU A  97      22.143 -18.590 -25.023  1.00  0.90           O  
ATOM   1483  OE2 GLU A  97      23.487 -20.216 -24.734  1.00  0.90           O  
ATOM   1484  H   GLU A  97      20.251 -19.595 -20.867  1.00  0.90           H  
ATOM   1485  HA  GLU A  97      22.575 -17.987 -20.396  1.00  0.90           H  
ATOM   1486 1HB  GLU A  97      20.747 -18.154 -22.801  1.00  0.90           H  
ATOM   1487 2HB  GLU A  97      22.186 -17.140 -22.768  1.00  0.90           H  
ATOM   1488 1HG  GLU A  97      23.572 -19.164 -22.342  1.00  0.90           H  
ATOM   1489 2HG  GLU A  97      22.122 -20.154 -22.416  1.00  0.90           H  
ATOM   1490  N   LEU A  98      19.741 -16.325 -20.556  1.00  0.84           N  
ATOM   1491  CA  LEU A  98      19.172 -15.025 -20.237  1.00  0.84           C  
ATOM   1492  C   LEU A  98      19.418 -14.650 -18.770  1.00  0.84           C  
ATOM   1493  O   LEU A  98      19.778 -13.511 -18.450  1.00  0.84           O  
ATOM   1494  CB  LEU A  98      17.686 -15.062 -20.542  1.00  0.84           C  
ATOM   1495  CG  LEU A  98      17.306 -15.146 -22.027  1.00  0.84           C  
ATOM   1496  CD1 LEU A  98      15.781 -15.371 -22.175  1.00  0.84           C  
ATOM   1497  CD2 LEU A  98      17.738 -13.877 -22.711  1.00  0.84           C  
ATOM   1498  H   LEU A  98      19.136 -17.090 -20.868  1.00  0.84           H  
ATOM   1499  HA  LEU A  98      19.645 -14.278 -20.869  1.00  0.84           H  
ATOM   1500 1HB  LEU A  98      17.279 -15.942 -20.072  1.00  0.84           H  
ATOM   1501 2HB  LEU A  98      17.237 -14.189 -20.119  1.00  0.84           H  
ATOM   1502  HG  LEU A  98      17.819 -15.992 -22.482  1.00  0.84           H  
ATOM   1503 1HD1 LEU A  98      15.524 -15.442 -23.234  1.00  0.84           H  
ATOM   1504 2HD1 LEU A  98      15.504 -16.298 -21.678  1.00  0.84           H  
ATOM   1505 3HD1 LEU A  98      15.239 -14.546 -21.729  1.00  0.84           H  
ATOM   1506 1HD2 LEU A  98      17.494 -13.943 -23.761  1.00  0.84           H  
ATOM   1507 2HD2 LEU A  98      17.224 -13.035 -22.266  1.00  0.84           H  
ATOM   1508 3HD2 LEU A  98      18.811 -13.753 -22.597  1.00  0.84           H  
ATOM   1509  N   TYR A  99      19.287 -15.621 -17.876  1.00  0.79           N  
ATOM   1510  CA  TYR A  99      19.533 -15.351 -16.470  1.00  0.79           C  
ATOM   1511  C   TYR A  99      21.009 -15.047 -16.199  1.00  0.79           C  
ATOM   1512  O   TYR A  99      21.334 -14.200 -15.356  1.00  0.79           O  
ATOM   1513  CB  TYR A  99      19.070 -16.499 -15.615  1.00  0.79           C  
ATOM   1514  CG  TYR A  99      17.582 -16.581 -15.377  1.00  0.79           C  
ATOM   1515  CD1 TYR A  99      16.924 -17.782 -15.430  1.00  0.79           C  
ATOM   1516  CD2 TYR A  99      16.879 -15.457 -15.089  1.00  0.79           C  
ATOM   1517  CE1 TYR A  99      15.570 -17.840 -15.174  1.00  0.79           C  
ATOM   1518  CE2 TYR A  99      15.557 -15.535 -14.849  1.00  0.79           C  
ATOM   1519  CZ  TYR A  99      14.897 -16.709 -14.891  1.00  0.79           C  
ATOM   1520  OH  TYR A  99      13.544 -16.751 -14.660  1.00  0.79           O  
ATOM   1521  H   TYR A  99      18.985 -16.550 -18.176  1.00  0.79           H  
ATOM   1522  HA  TYR A  99      18.959 -14.468 -16.190  1.00  0.79           H  
ATOM   1523 1HB  TYR A  99      19.383 -17.425 -16.101  1.00  0.79           H  
ATOM   1524 2HB  TYR A  99      19.563 -16.436 -14.661  1.00  0.79           H  
ATOM   1525  HD1 TYR A  99      17.470 -18.689 -15.666  1.00  0.79           H  
ATOM   1526  HD2 TYR A  99      17.371 -14.489 -15.054  1.00  0.79           H  
ATOM   1527  HE1 TYR A  99      15.041 -18.781 -15.207  1.00  0.79           H  
ATOM   1528  HE2 TYR A  99      15.032 -14.653 -14.634  1.00  0.79           H  
ATOM   1529  HH  TYR A  99      13.213 -15.855 -14.551  1.00  0.79           H  
ATOM   1530  N   ARG A 100      21.908 -15.731 -16.916  1.00  0.76           N  
ATOM   1531  CA  ARG A 100      23.339 -15.486 -16.777  1.00  0.76           C  
ATOM   1532  C   ARG A 100      23.655 -14.058 -17.235  1.00  0.76           C  
ATOM   1533  O   ARG A 100      24.440 -13.356 -16.597  1.00  0.76           O  
ATOM   1534  CB  ARG A 100      24.136 -16.504 -17.584  1.00  0.76           C  
ATOM   1535  CG  ARG A 100      24.131 -17.930 -17.009  1.00  0.76           C  
ATOM   1536  CD  ARG A 100      24.735 -18.903 -17.956  1.00  0.76           C  
ATOM   1537  NE  ARG A 100      24.679 -20.260 -17.450  1.00  0.76           N  
ATOM   1538  CZ  ARG A 100      24.797 -21.365 -18.214  1.00  0.76           C  
ATOM   1539  NH1 ARG A 100      24.979 -21.246 -19.512  1.00  0.76           N  
ATOM   1540  NH2 ARG A 100      24.729 -22.564 -17.665  1.00  0.76           N  
ATOM   1541  H   ARG A 100      21.593 -16.450 -17.568  1.00  0.76           H  
ATOM   1542  HA  ARG A 100      23.611 -15.591 -15.726  1.00  0.76           H  
ATOM   1543 1HB  ARG A 100      23.730 -16.557 -18.592  1.00  0.76           H  
ATOM   1544 2HB  ARG A 100      25.171 -16.176 -17.666  1.00  0.76           H  
ATOM   1545 1HG  ARG A 100      24.725 -17.943 -16.095  1.00  0.76           H  
ATOM   1546 2HG  ARG A 100      23.122 -18.241 -16.772  1.00  0.76           H  
ATOM   1547 1HD  ARG A 100      24.189 -18.873 -18.896  1.00  0.76           H  
ATOM   1548 2HD  ARG A 100      25.777 -18.646 -18.132  1.00  0.76           H  
ATOM   1549  HE  ARG A 100      24.545 -20.384 -16.458  1.00  0.76           H  
ATOM   1550 1HH1 ARG A 100      25.034 -20.327 -19.931  1.00  0.76           H  
ATOM   1551 2HH1 ARG A 100      25.066 -22.070 -20.090  1.00  0.76           H  
ATOM   1552 1HH2 ARG A 100      24.589 -22.656 -16.668  1.00  0.76           H  
ATOM   1553 2HH2 ARG A 100      24.819 -23.389 -18.241  1.00  0.76           H  
ATOM   1554  N   LYS A 101      22.975 -13.586 -18.293  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      23.163 -12.218 -18.793  1.00  0.74           C  
ATOM   1556  C   LYS A 101      22.779 -11.187 -17.724  1.00  0.74           C  
ATOM   1557  O   LYS A 101      23.358 -10.091 -17.663  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      22.380 -11.994 -20.098  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      22.976 -12.729 -21.303  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      22.162 -12.537 -22.576  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      22.788 -13.321 -23.732  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      22.017 -13.184 -24.999  1.00  0.74           N  
ATOM   1563  H   LYS A 101      22.346 -14.213 -18.798  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      24.220 -12.083 -19.017  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      21.355 -12.334 -19.974  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      22.344 -10.932 -20.329  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      23.983 -12.351 -21.475  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      23.051 -13.784 -21.086  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      21.149 -12.896 -22.411  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      22.120 -11.480 -22.833  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      23.802 -12.960 -23.896  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      22.829 -14.378 -23.457  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      22.468 -13.723 -25.728  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      21.078 -13.531 -24.859  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      21.981 -12.212 -25.272  1.00  0.74           H  
ATOM   1576  N   MET A 102      21.832 -11.561 -16.853  1.00  0.74           N  
ATOM   1577  CA  MET A 102      21.382 -10.718 -15.745  1.00  0.74           C  
ATOM   1578  C   MET A 102      22.286 -10.817 -14.496  1.00  0.74           C  
ATOM   1579  O   MET A 102      22.075 -10.101 -13.508  1.00  0.74           O  
ATOM   1580  CB  MET A 102      19.952 -11.073 -15.365  1.00  0.74           C  
ATOM   1581  CG  MET A 102      18.963 -10.765 -16.409  1.00  0.74           C  
ATOM   1582  SD  MET A 102      17.351 -11.272 -15.944  1.00  0.74           S  
ATOM   1583  CE  MET A 102      17.143 -10.177 -14.603  1.00  0.74           C  
ATOM   1584  H   MET A 102      21.370 -12.460 -17.008  1.00  0.74           H  
ATOM   1585  HA  MET A 102      21.394  -9.683 -16.083  1.00  0.74           H  
ATOM   1586 1HB  MET A 102      19.883 -12.132 -15.131  1.00  0.74           H  
ATOM   1587 2HB  MET A 102      19.672 -10.522 -14.477  1.00  0.74           H  
ATOM   1588 1HG  MET A 102      18.956  -9.697 -16.635  1.00  0.74           H  
ATOM   1589 2HG  MET A 102      19.249 -11.308 -17.296  1.00  0.74           H  
ATOM   1590 1HE  MET A 102      16.180 -10.336 -14.175  1.00  0.74           H  
ATOM   1591 2HE  MET A 102      17.905 -10.366 -13.856  1.00  0.74           H  
ATOM   1592 3HE  MET A 102      17.230  -9.163 -14.949  1.00  0.74           H  
ATOM   1593  N   GLY A 103      23.315 -11.678 -14.542  1.00  0.77           N  
ATOM   1594  CA  GLY A 103      24.225 -11.867 -13.414  1.00  0.77           C  
ATOM   1595  C   GLY A 103      23.798 -12.913 -12.369  1.00  0.77           C  
ATOM   1596  O   GLY A 103      24.288 -12.881 -11.239  1.00  0.77           O  
ATOM   1597  H   GLY A 103      23.490 -12.229 -15.379  1.00  0.77           H  
ATOM   1598 1HA  GLY A 103      25.199 -12.152 -13.813  1.00  0.77           H  
ATOM   1599 2HA  GLY A 103      24.369 -10.910 -12.918  1.00  0.77           H  
ATOM   1600  N   ILE A 104      22.895 -13.830 -12.720  1.00  0.83           N  
ATOM   1601  CA  ILE A 104      22.433 -14.837 -11.756  1.00  0.83           C  
ATOM   1602  C   ILE A 104      23.256 -16.132 -11.785  1.00  0.83           C  
ATOM   1603  O   ILE A 104      23.555 -16.662 -12.858  1.00  0.83           O  
ATOM   1604  CB  ILE A 104      20.973 -15.187 -12.003  1.00  0.83           C  
ATOM   1605  CG1 ILE A 104      20.145 -13.987 -11.864  1.00  0.83           C  
ATOM   1606  CG2 ILE A 104      20.541 -16.137 -10.976  1.00  0.83           C  
ATOM   1607  CD1 ILE A 104      18.746 -14.158 -12.339  1.00  0.83           C  
ATOM   1608  H   ILE A 104      22.505 -13.836 -13.664  1.00  0.83           H  
ATOM   1609  HA  ILE A 104      22.510 -14.414 -10.755  1.00  0.83           H  
ATOM   1610  HB  ILE A 104      20.841 -15.599 -12.990  1.00  0.83           H  
ATOM   1611 1HG1 ILE A 104      20.128 -13.717 -10.821  1.00  0.83           H  
ATOM   1612 2HG1 ILE A 104      20.605 -13.174 -12.436  1.00  0.83           H  
ATOM   1613 1HG2 ILE A 104      19.510 -16.361 -11.107  1.00  0.83           H  
ATOM   1614 2HG2 ILE A 104      21.122 -17.036 -11.031  1.00  0.83           H  
ATOM   1615 3HG2 ILE A 104      20.686 -15.681 -10.028  1.00  0.83           H  
ATOM   1616 1HD1 ILE A 104      18.197 -13.231 -12.207  1.00  0.83           H  
ATOM   1617 2HD1 ILE A 104      18.789 -14.407 -13.378  1.00  0.83           H  
ATOM   1618 3HD1 ILE A 104      18.256 -14.955 -11.782  1.00  0.83           H  
ATOM   1619  N   GLU A 105      23.667 -16.606 -10.602  1.00  0.93           N  
ATOM   1620  CA  GLU A 105      24.440 -17.844 -10.482  1.00  0.93           C  
ATOM   1621  C   GLU A 105      23.557 -19.063 -10.737  1.00  0.93           C  
ATOM   1622  O   GLU A 105      22.420 -19.099 -10.278  1.00  0.93           O  
ATOM   1623  CB  GLU A 105      25.099 -17.939  -9.100  1.00  0.93           C  
ATOM   1624  CG  GLU A 105      25.967 -19.203  -8.907  1.00  0.93           C  
ATOM   1625  CD  GLU A 105      26.752 -19.219  -7.620  1.00  0.93           C  
ATOM   1626  OE1 GLU A 105      26.806 -18.208  -6.967  1.00  0.93           O  
ATOM   1627  OE2 GLU A 105      27.294 -20.242  -7.286  1.00  0.93           O  
ATOM   1628  H   GLU A 105      23.367 -16.135  -9.748  1.00  0.93           H  
ATOM   1629  HA  GLU A 105      25.225 -17.834 -11.237  1.00  0.93           H  
ATOM   1630 1HB  GLU A 105      25.728 -17.065  -8.934  1.00  0.93           H  
ATOM   1631 2HB  GLU A 105      24.327 -17.936  -8.332  1.00  0.93           H  
ATOM   1632 1HG  GLU A 105      25.316 -20.077  -8.918  1.00  0.93           H  
ATOM   1633 2HG  GLU A 105      26.652 -19.289  -9.746  1.00  0.93           H  
ATOM   1634  N   VAL A 106      24.066 -20.059 -11.450  1.00  1.06           N  
ATOM   1635  CA  VAL A 106      23.254 -21.244 -11.691  1.00  1.06           C  
ATOM   1636  C   VAL A 106      23.716 -22.338 -10.728  1.00  1.06           C  
ATOM   1637  O   VAL A 106      24.889 -22.709 -10.757  1.00  1.06           O  
ATOM   1638  CB  VAL A 106      23.433 -21.732 -13.143  1.00  1.06           C  
ATOM   1639  CG1 VAL A 106      22.534 -22.945 -13.371  1.00  1.06           C  
ATOM   1640  CG2 VAL A 106      23.167 -20.599 -14.114  1.00  1.06           C  
ATOM   1641  H   VAL A 106      25.007 -19.995 -11.813  1.00  1.06           H  
ATOM   1642  HA  VAL A 106      22.206 -21.017 -11.505  1.00  1.06           H  
ATOM   1643  HB  VAL A 106      24.458 -22.076 -13.280  1.00  1.06           H  
ATOM   1644 1HG1 VAL A 106      22.668 -23.321 -14.384  1.00  1.06           H  
ATOM   1645 2HG1 VAL A 106      22.785 -23.736 -12.656  1.00  1.06           H  
ATOM   1646 3HG1 VAL A 106      21.498 -22.649 -13.230  1.00  1.06           H  
ATOM   1647 1HG2 VAL A 106      23.298 -20.956 -15.121  1.00  1.06           H  
ATOM   1648 2HG2 VAL A 106      22.192 -20.248 -13.997  1.00  1.06           H  
ATOM   1649 3HG2 VAL A 106      23.860 -19.778 -13.922  1.00  1.06           H  
ATOM   1650  N   THR A 107      22.822 -22.838  -9.857  1.00  1.22           N  
ATOM   1651  CA  THR A 107      23.251 -23.826  -8.863  1.00  1.22           C  
ATOM   1652  C   THR A 107      22.570 -25.168  -9.014  1.00  1.22           C  
ATOM   1653  O   THR A 107      23.039 -26.178  -8.476  1.00  1.22           O  
ATOM   1654  CB  THR A 107      22.891 -23.356  -7.465  1.00  1.22           C  
ATOM   1655  OG1 THR A 107      21.435 -23.283  -7.366  1.00  1.22           O  
ATOM   1656  CG2 THR A 107      23.515 -21.985  -7.212  1.00  1.22           C  
ATOM   1657  H   THR A 107      21.855 -22.522  -9.864  1.00  1.22           H  
ATOM   1658  HA  THR A 107      24.327 -23.971  -8.946  1.00  1.22           H  
ATOM   1659  HB  THR A 107      23.262 -24.069  -6.728  1.00  1.22           H  
ATOM   1660  HG1 THR A 107      21.079 -22.725  -8.091  1.00  1.22           H  
ATOM   1661 1HG2 THR A 107      23.256 -21.643  -6.214  1.00  1.22           H  
ATOM   1662 2HG2 THR A 107      24.603 -22.053  -7.297  1.00  1.22           H  
ATOM   1663 3HG2 THR A 107      23.148 -21.272  -7.950  1.00  1.22           H  
ATOM   1664  N   SER A 108      21.407 -25.159  -9.661  1.00  1.40           N  
ATOM   1665  CA  SER A 108      20.588 -26.352  -9.854  1.00  1.40           C  
ATOM   1666  C   SER A 108      20.253 -27.028  -8.534  1.00  1.40           C  
ATOM   1667  O   SER A 108      19.978 -28.227  -8.499  1.00  1.40           O  
ATOM   1668  CB  SER A 108      21.317 -27.311 -10.744  1.00  1.40           C  
ATOM   1669  OG  SER A 108      21.700 -26.701 -11.943  1.00  1.40           O  
ATOM   1670  H   SER A 108      21.053 -24.272  -9.997  1.00  1.40           H  
ATOM   1671  HA  SER A 108      19.660 -26.097 -10.326  1.00  1.40           H  
ATOM   1672 1HB  SER A 108      22.187 -27.725 -10.236  1.00  1.40           H  
ATOM   1673 2HB  SER A 108      20.647 -28.138 -10.968  1.00  1.40           H  
ATOM   1674  HG  SER A 108      21.850 -27.417 -12.567  1.00  1.40           H  
ATOM   1675  N   THR A 109      20.203 -26.243  -7.460  1.00  1.59           N  
ATOM   1676  CA  THR A 109      19.966 -26.803  -6.153  1.00  1.59           C  
ATOM   1677  C   THR A 109      18.690 -26.314  -5.475  1.00  1.59           C  
ATOM   1678  O   THR A 109      18.483 -25.118  -5.285  1.00  1.59           O  
ATOM   1679  CB  THR A 109      21.214 -26.490  -5.322  1.00  1.59           C  
ATOM   1680  OG1 THR A 109      22.358 -27.127  -5.947  1.00  1.59           O  
ATOM   1681  CG2 THR A 109      21.100 -26.956  -3.929  1.00  1.59           C  
ATOM   1682  H   THR A 109      20.437 -25.249  -7.544  1.00  1.59           H  
ATOM   1683  HA  THR A 109      19.886 -27.885  -6.256  1.00  1.59           H  
ATOM   1684  HB  THR A 109      21.370 -25.411  -5.320  1.00  1.59           H  
ATOM   1685  HG1 THR A 109      22.538 -26.743  -6.858  1.00  1.59           H  
ATOM   1686 1HG2 THR A 109      21.992 -26.701  -3.433  1.00  1.59           H  
ATOM   1687 2HG2 THR A 109      20.261 -26.472  -3.448  1.00  1.59           H  
ATOM   1688 3HG2 THR A 109      20.975 -28.025  -3.927  1.00  1.59           H  
ATOM   1689  N   CYS A 110      17.842 -27.267  -5.070  1.00  1.79           N  
ATOM   1690  CA  CYS A 110      16.577 -26.958  -4.394  1.00  1.79           C  
ATOM   1691  C   CYS A 110      16.808 -26.343  -3.016  1.00  1.79           C  
ATOM   1692  O   CYS A 110      16.080 -25.452  -2.582  1.00  1.79           O  
ATOM   1693  CB  CYS A 110      15.767 -28.241  -4.197  1.00  1.79           C  
ATOM   1694  SG  CYS A 110      15.122 -28.996  -5.708  1.00  1.79           S  
ATOM   1695  H   CYS A 110      18.075 -28.232  -5.271  1.00  1.79           H  
ATOM   1696  HA  CYS A 110      16.012 -26.254  -5.008  1.00  1.79           H  
ATOM   1697 1HB  CYS A 110      16.382 -28.983  -3.691  1.00  1.79           H  
ATOM   1698 2HB  CYS A 110      14.920 -28.027  -3.545  1.00  1.79           H  
ATOM   1699  HG  CYS A 110      14.235 -28.030  -5.980  1.00  1.79           H  
ATOM   1700  N   THR A 111      17.802 -26.905  -2.331  1.00  2.00           N  
ATOM   1701  CA  THR A 111      18.244 -26.522  -0.989  1.00  2.00           C  
ATOM   1702  C   THR A 111      19.482 -27.232  -0.376  1.00  2.00           C  
ATOM   1703  O   THR A 111      20.098 -26.649   0.521  1.00  2.00           O  
ATOM   1704  CB  THR A 111      17.096 -26.538   0.052  1.00  2.00           C  
ATOM   1705  OG1 THR A 111      17.599 -26.075   1.306  1.00  2.00           O  
ATOM   1706  CG2 THR A 111      16.498 -27.872   0.221  1.00  2.00           C  
ATOM   1707  H   THR A 111      18.306 -27.606  -2.830  1.00  2.00           H  
ATOM   1708  HA  THR A 111      18.535 -25.500  -1.067  1.00  2.00           H  
ATOM   1709  HB  THR A 111      16.319 -25.852  -0.260  1.00  2.00           H  
ATOM   1710  HG1 THR A 111      16.857 -25.941   1.904  1.00  2.00           H  
ATOM   1711 1HG2 THR A 111      15.693 -27.822   0.958  1.00  2.00           H  
ATOM   1712 2HG2 THR A 111      16.101 -28.174  -0.732  1.00  2.00           H  
ATOM   1713 3HG2 THR A 111      17.252 -28.581   0.558  1.00  2.00           H  
ATOM   1714  N   PRO A 112      19.917 -28.455  -0.789  1.00  2.23           N  
ATOM   1715  CA  PRO A 112      21.071 -29.140  -0.215  1.00  2.23           C  
ATOM   1716  C   PRO A 112      22.355 -28.316  -0.036  1.00  2.23           C  
ATOM   1717  O   PRO A 112      23.109 -28.572   0.903  1.00  2.23           O  
ATOM   1718  CB  PRO A 112      21.277 -30.291  -1.203  1.00  2.23           C  
ATOM   1719  CG  PRO A 112      19.893 -30.608  -1.701  1.00  2.23           C  
ATOM   1720  CD  PRO A 112      19.201 -29.290  -1.812  1.00  2.23           C  
ATOM   1721  HA  PRO A 112      20.764 -29.558   0.754  1.00  2.23           H  
ATOM   1722 1HB  PRO A 112      21.964 -29.977  -2.012  1.00  2.23           H  
ATOM   1723 2HB  PRO A 112      21.752 -31.144  -0.694  1.00  2.23           H  
ATOM   1724 1HG  PRO A 112      19.954 -31.142  -2.664  1.00  2.23           H  
ATOM   1725 2HG  PRO A 112      19.401 -31.291  -0.991  1.00  2.23           H  
ATOM   1726 1HD  PRO A 112      19.357 -28.958  -2.823  1.00  2.23           H  
ATOM   1727 2HD  PRO A 112      18.146 -29.419  -1.559  1.00  2.23           H  
ATOM   1728  N   TYR A 113      22.618 -27.339  -0.910  1.00  2.47           N  
ATOM   1729  CA  TYR A 113      23.845 -26.540  -0.801  1.00  2.47           C  
ATOM   1730  C   TYR A 113      23.667 -25.166  -0.232  1.00  2.47           C  
ATOM   1731  O   TYR A 113      24.584 -24.344  -0.358  1.00  2.47           O  
ATOM   1732  CB  TYR A 113      24.572 -26.350  -2.125  1.00  2.47           C  
ATOM   1733  CG  TYR A 113      25.065 -27.573  -2.666  1.00  2.47           C  
ATOM   1734  CD1 TYR A 113      25.214 -28.634  -1.826  1.00  2.47           C  
ATOM   1735  CD2 TYR A 113      25.392 -27.666  -3.986  1.00  2.47           C  
ATOM   1736  CE1 TYR A 113      25.644 -29.788  -2.286  1.00  2.47           C  
ATOM   1737  CE2 TYR A 113      25.849 -28.841  -4.456  1.00  2.47           C  
ATOM   1738  CZ  TYR A 113      25.954 -29.905  -3.598  1.00  2.47           C  
ATOM   1739  OH  TYR A 113      26.359 -31.096  -4.037  1.00  2.47           O  
ATOM   1740  H   TYR A 113      21.975 -27.146  -1.655  1.00  2.47           H  
ATOM   1741  HA  TYR A 113      24.522 -27.064  -0.129  1.00  2.47           H  
ATOM   1742 1HB  TYR A 113      23.930 -25.874  -2.853  1.00  2.47           H  
ATOM   1743 2HB  TYR A 113      25.423 -25.688  -1.969  1.00  2.47           H  
ATOM   1744  HD1 TYR A 113      24.971 -28.540  -0.778  1.00  2.47           H  
ATOM   1745  HD2 TYR A 113      25.276 -26.808  -4.650  1.00  2.47           H  
ATOM   1746  HE1 TYR A 113      25.743 -30.625  -1.607  1.00  2.47           H  
ATOM   1747  HE2 TYR A 113      26.107 -28.947  -5.508  1.00  2.47           H  
ATOM   1748  HH  TYR A 113      26.412 -31.119  -4.992  1.00  2.47           H  
ATOM   1749  N   TYR A 114      22.553 -24.881   0.435  1.00  2.63           N  
ATOM   1750  CA  TYR A 114      22.394 -23.530   0.975  1.00  2.63           C  
ATOM   1751  C   TYR A 114      23.136 -23.371   2.307  1.00  2.63           C  
ATOM   1752  O   TYR A 114      22.555 -23.097   3.355  1.00  2.63           O  
ATOM   1753  CB  TYR A 114      20.919 -23.179   1.107  1.00  2.63           C  
ATOM   1754  CG  TYR A 114      20.218 -23.071  -0.236  1.00  2.63           C  
ATOM   1755  CD1 TYR A 114      18.840 -23.020  -0.299  1.00  2.63           C  
ATOM   1756  CD2 TYR A 114      20.967 -23.064  -1.419  1.00  2.63           C  
ATOM   1757  CE1 TYR A 114      18.219 -22.947  -1.539  1.00  2.63           C  
ATOM   1758  CE2 TYR A 114      20.335 -22.996  -2.645  1.00  2.63           C  
ATOM   1759  CZ  TYR A 114      18.968 -22.932  -2.701  1.00  2.63           C  
ATOM   1760  OH  TYR A 114      18.328 -22.849  -3.909  1.00  2.63           O  
ATOM   1761  H   TYR A 114      21.807 -25.574   0.536  1.00  2.63           H  
ATOM   1762  HA  TYR A 114      22.837 -22.822   0.275  1.00  2.63           H  
ATOM   1763 1HB  TYR A 114      20.415 -23.950   1.691  1.00  2.63           H  
ATOM   1764 2HB  TYR A 114      20.810 -22.230   1.629  1.00  2.63           H  
ATOM   1765  HD1 TYR A 114      18.245 -23.038   0.618  1.00  2.63           H  
ATOM   1766  HD2 TYR A 114      22.052 -23.110  -1.378  1.00  2.63           H  
ATOM   1767  HE1 TYR A 114      17.144 -22.904  -1.605  1.00  2.63           H  
ATOM   1768  HE2 TYR A 114      20.921 -22.989  -3.568  1.00  2.63           H  
ATOM   1769  HH  TYR A 114      18.568 -23.613  -4.468  1.00  2.63           H  
ATOM   1770  N   GLY A 115      24.453 -23.558   2.200  1.00  2.62           N  
ATOM   1771  CA  GLY A 115      25.483 -23.410   3.196  1.00  2.62           C  
ATOM   1772  C   GLY A 115      26.439 -22.444   2.522  1.00  2.62           C  
ATOM   1773  O   GLY A 115      27.220 -21.743   3.165  1.00  2.62           O  
ATOM   1774  H   GLY A 115      24.779 -23.775   1.273  1.00  2.62           H  
ATOM   1775 1HA  GLY A 115      25.088 -23.011   4.125  1.00  2.62           H  
ATOM   1776 2HA  GLY A 115      25.968 -24.363   3.397  1.00  2.62           H  
ATOM   1777  N   ALA A 116      26.315 -22.402   1.181  1.00  2.40           N  
ATOM   1778  CA  ALA A 116      27.013 -21.432   0.339  1.00  2.40           C  
ATOM   1779  C   ALA A 116      26.125 -20.206   0.265  1.00  2.40           C  
ATOM   1780  O   ALA A 116      26.432 -19.149   0.819  1.00  2.40           O  
ATOM   1781  CB  ALA A 116      27.282 -22.003  -1.044  1.00  2.40           C  
ATOM   1782  H   ALA A 116      25.666 -23.052   0.739  1.00  2.40           H  
ATOM   1783  HA  ALA A 116      27.953 -21.155   0.815  1.00  2.40           H  
ATOM   1784 1HB  ALA A 116      27.787 -21.256  -1.654  1.00  2.40           H  
ATOM   1785 2HB  ALA A 116      27.913 -22.886  -0.952  1.00  2.40           H  
ATOM   1786 3HB  ALA A 116      26.344 -22.283  -1.519  1.00  2.40           H  
ATOM   1787  N   ASN A 117      24.931 -20.389  -0.298  1.00  2.04           N  
ATOM   1788  CA  ASN A 117      23.931 -19.338  -0.247  1.00  2.04           C  
ATOM   1789  C   ASN A 117      23.210 -19.508   1.058  1.00  2.04           C  
ATOM   1790  O   ASN A 117      22.090 -20.004   1.072  1.00  2.04           O  
ATOM   1791  CB  ASN A 117      22.912 -19.371  -1.371  1.00  2.04           C  
ATOM   1792  CG  ASN A 117      22.060 -18.114  -1.287  1.00  2.04           C  
ATOM   1793  OD1 ASN A 117      22.458 -17.181  -0.579  1.00  2.04           O  
ATOM   1794  ND2 ASN A 117      20.942 -18.050  -1.941  1.00  2.04           N  
ATOM   1795  H   ASN A 117      24.716 -21.262  -0.750  1.00  2.04           H  
ATOM   1796  HA  ASN A 117      24.422 -18.364  -0.232  1.00  2.04           H  
ATOM   1797 1HB  ASN A 117      23.406 -19.424  -2.342  1.00  2.04           H  
ATOM   1798 2HB  ASN A 117      22.272 -20.248  -1.272  1.00  2.04           H  
ATOM   1799 1HD2 ASN A 117      20.397 -17.198  -1.861  1.00  2.04           H  
ATOM   1800 2HD2 ASN A 117      20.633 -18.812  -2.506  1.00  2.04           H  
ATOM   1801  N   LEU A 118      23.879 -19.149   2.141  1.00  1.64           N  
ATOM   1802  CA  LEU A 118      23.350 -19.356   3.475  1.00  1.64           C  
ATOM   1803  C   LEU A 118      22.794 -18.100   4.140  1.00  1.64           C  
ATOM   1804  O   LEU A 118      23.571 -17.218   4.506  1.00  1.64           O  
ATOM   1805  CB  LEU A 118      24.467 -19.863   4.370  1.00  1.64           C  
ATOM   1806  CG  LEU A 118      24.099 -20.097   5.824  1.00  1.64           C  
ATOM   1807  CD1 LEU A 118      23.035 -21.145   5.897  1.00  1.64           C  
ATOM   1808  CD2 LEU A 118      25.334 -20.524   6.593  1.00  1.64           C  
ATOM   1809  H   LEU A 118      24.813 -18.761   1.997  1.00  1.64           H  
ATOM   1810  HA  LEU A 118      22.595 -20.132   3.416  1.00  1.64           H  
ATOM   1811 1HB  LEU A 118      24.804 -20.780   3.978  1.00  1.64           H  
ATOM   1812 2HB  LEU A 118      25.293 -19.157   4.335  1.00  1.64           H  
ATOM   1813  HG  LEU A 118      23.694 -19.177   6.252  1.00  1.64           H  
ATOM   1814 1HD1 LEU A 118      22.768 -21.299   6.930  1.00  1.64           H  
ATOM   1815 2HD1 LEU A 118      22.173 -20.817   5.340  1.00  1.64           H  
ATOM   1816 3HD1 LEU A 118      23.400 -22.069   5.480  1.00  1.64           H  
ATOM   1817 1HD2 LEU A 118      25.070 -20.693   7.637  1.00  1.64           H  
ATOM   1818 2HD2 LEU A 118      25.728 -21.445   6.160  1.00  1.64           H  
ATOM   1819 3HD2 LEU A 118      26.088 -19.741   6.530  1.00  1.64           H  
ATOM   1820  N   PRO A 119      21.469 -17.961   4.277  1.00  1.29           N  
ATOM   1821  CA  PRO A 119      20.798 -16.895   4.982  1.00  1.29           C  
ATOM   1822  C   PRO A 119      21.173 -16.898   6.453  1.00  1.29           C  
ATOM   1823  O   PRO A 119      21.450 -17.957   7.018  1.00  1.29           O  
ATOM   1824  CB  PRO A 119      19.334 -17.251   4.806  1.00  1.29           C  
ATOM   1825  CG  PRO A 119      19.261 -18.101   3.600  1.00  1.29           C  
ATOM   1826  CD  PRO A 119      20.544 -18.852   3.557  1.00  1.29           C  
ATOM   1827  HA  PRO A 119      21.041 -15.926   4.517  1.00  1.29           H  
ATOM   1828 1HB  PRO A 119      18.964 -17.746   5.712  1.00  1.29           H  
ATOM   1829 2HB  PRO A 119      18.778 -16.348   4.711  1.00  1.29           H  
ATOM   1830 1HG  PRO A 119      18.404 -18.769   3.702  1.00  1.29           H  
ATOM   1831 2HG  PRO A 119      19.095 -17.493   2.699  1.00  1.29           H  
ATOM   1832 1HD  PRO A 119      20.460 -19.835   4.002  1.00  1.29           H  
ATOM   1833 2HD  PRO A 119      20.799 -18.887   2.527  1.00  1.29           H  
ATOM   1834  N   LYS A 120      21.146 -15.743   7.092  1.00  1.03           N  
ATOM   1835  CA  LYS A 120      21.369 -15.691   8.529  1.00  1.03           C  
ATOM   1836  C   LYS A 120      20.072 -15.311   9.244  1.00  1.03           C  
ATOM   1837  O   LYS A 120      19.098 -14.900   8.603  1.00  1.03           O  
ATOM   1838  CB  LYS A 120      22.525 -14.753   8.854  1.00  1.03           C  
ATOM   1839  CG  LYS A 120      23.860 -15.262   8.297  1.00  1.03           C  
ATOM   1840  CD  LYS A 120      25.028 -14.366   8.668  1.00  1.03           C  
ATOM   1841  CE  LYS A 120      26.328 -14.904   8.077  1.00  1.03           C  
ATOM   1842  NZ  LYS A 120      27.493 -14.044   8.417  1.00  1.03           N  
ATOM   1843  H   LYS A 120      20.979 -14.857   6.595  1.00  1.03           H  
ATOM   1844  HA  LYS A 120      21.648 -16.686   8.878  1.00  1.03           H  
ATOM   1845 1HB  LYS A 120      22.325 -13.768   8.419  1.00  1.03           H  
ATOM   1846 2HB  LYS A 120      22.614 -14.627   9.931  1.00  1.03           H  
ATOM   1847 1HG  LYS A 120      24.047 -16.268   8.676  1.00  1.03           H  
ATOM   1848 2HG  LYS A 120      23.793 -15.319   7.207  1.00  1.03           H  
ATOM   1849 1HD  LYS A 120      24.849 -13.359   8.286  1.00  1.03           H  
ATOM   1850 2HD  LYS A 120      25.122 -14.317   9.752  1.00  1.03           H  
ATOM   1851 1HE  LYS A 120      26.504 -15.908   8.461  1.00  1.03           H  
ATOM   1852 2HE  LYS A 120      26.229 -14.955   6.992  1.00  1.03           H  
ATOM   1853 1HZ  LYS A 120      28.330 -14.434   8.007  1.00  1.03           H  
ATOM   1854 2HZ  LYS A 120      27.342 -13.114   8.053  1.00  1.03           H  
ATOM   1855 3HZ  LYS A 120      27.599 -14.000   9.420  1.00  1.03           H  
ATOM   1856  N   PHE A 121      20.030 -15.509  10.559  1.00  0.86           N  
ATOM   1857  CA  PHE A 121      18.819 -15.188  11.304  1.00  0.86           C  
ATOM   1858  C   PHE A 121      18.325 -13.782  11.027  1.00  0.86           C  
ATOM   1859  O   PHE A 121      19.090 -12.817  11.086  1.00  0.86           O  
ATOM   1860  CB  PHE A 121      19.075 -15.327  12.805  1.00  0.86           C  
ATOM   1861  CG  PHE A 121      17.895 -14.957  13.671  1.00  0.86           C  
ATOM   1862  CD1 PHE A 121      16.862 -15.829  13.870  1.00  0.86           C  
ATOM   1863  CD2 PHE A 121      17.836 -13.713  14.285  1.00  0.86           C  
ATOM   1864  CE1 PHE A 121      15.773 -15.484  14.659  1.00  0.86           C  
ATOM   1865  CE2 PHE A 121      16.760 -13.362  15.075  1.00  0.86           C  
ATOM   1866  CZ  PHE A 121      15.723 -14.254  15.261  1.00  0.86           C  
ATOM   1867  H   PHE A 121      20.839 -15.871  11.045  1.00  0.86           H  
ATOM   1868  HA  PHE A 121      18.041 -15.896  11.013  1.00  0.86           H  
ATOM   1869 1HB  PHE A 121      19.340 -16.363  13.025  1.00  0.86           H  
ATOM   1870 2HB  PHE A 121      19.916 -14.703  13.091  1.00  0.86           H  
ATOM   1871  HD1 PHE A 121      16.914 -16.792  13.393  1.00  0.86           H  
ATOM   1872  HD2 PHE A 121      18.653 -13.007  14.134  1.00  0.86           H  
ATOM   1873  HE1 PHE A 121      14.954 -16.184  14.801  1.00  0.86           H  
ATOM   1874  HE2 PHE A 121      16.729 -12.381  15.549  1.00  0.86           H  
ATOM   1875  HZ  PHE A 121      14.867 -13.985  15.880  1.00  0.86           H  
ATOM   1876  N   GLY A 122      17.043 -13.680  10.700  1.00  0.77           N  
ATOM   1877  CA  GLY A 122      16.366 -12.422  10.429  1.00  0.77           C  
ATOM   1878  C   GLY A 122      16.465 -11.892   8.979  1.00  0.77           C  
ATOM   1879  O   GLY A 122      15.718 -10.976   8.615  1.00  0.77           O  
ATOM   1880  H   GLY A 122      16.479 -14.531  10.689  1.00  0.77           H  
ATOM   1881 1HA  GLY A 122      15.316 -12.549  10.689  1.00  0.77           H  
ATOM   1882 2HA  GLY A 122      16.759 -11.669  11.110  1.00  0.77           H  
ATOM   1883  N   ASP A 123      17.344 -12.477   8.148  1.00  0.73           N  
ATOM   1884  CA  ASP A 123      17.558 -12.024   6.757  1.00  0.73           C  
ATOM   1885  C   ASP A 123      16.327 -12.135   5.884  1.00  0.73           C  
ATOM   1886  O   ASP A 123      15.495 -13.004   6.089  1.00  0.73           O  
ATOM   1887  CB  ASP A 123      18.707 -12.782   6.083  1.00  0.73           C  
ATOM   1888  CG  ASP A 123      20.109 -12.321   6.497  1.00  0.73           C  
ATOM   1889  OD1 ASP A 123      20.251 -11.262   7.109  1.00  0.73           O  
ATOM   1890  OD2 ASP A 123      21.045 -13.029   6.198  1.00  0.73           O  
ATOM   1891  H   ASP A 123      17.915 -13.253   8.494  1.00  0.73           H  
ATOM   1892  HA  ASP A 123      17.837 -10.972   6.793  1.00  0.73           H  
ATOM   1893 1HB  ASP A 123      18.617 -13.842   6.325  1.00  0.73           H  
ATOM   1894 2HB  ASP A 123      18.610 -12.691   4.999  1.00  0.73           H  
ATOM   1895  N   HIS A 124      16.185 -11.243   4.902  1.00  0.73           N  
ATOM   1896  CA  HIS A 124      15.019 -11.321   4.018  1.00  0.73           C  
ATOM   1897  C   HIS A 124      15.339 -11.966   2.662  1.00  0.73           C  
ATOM   1898  O   HIS A 124      16.190 -11.476   1.888  1.00  0.73           O  
ATOM   1899  CB  HIS A 124      14.394  -9.965   3.811  1.00  0.73           C  
ATOM   1900  CG  HIS A 124      13.082 -10.014   3.096  1.00  0.73           C  
ATOM   1901  ND1 HIS A 124      12.623  -8.972   2.380  1.00  0.73           N  
ATOM   1902  CD2 HIS A 124      12.144 -10.988   2.988  1.00  0.73           C  
ATOM   1903  CE1 HIS A 124      11.452  -9.269   1.858  1.00  0.73           C  
ATOM   1904  NE2 HIS A 124      11.130 -10.494   2.219  1.00  0.73           N  
ATOM   1905  H   HIS A 124      16.874 -10.521   4.768  1.00  0.73           H  
ATOM   1906  HA  HIS A 124      14.264 -11.930   4.491  1.00  0.73           H  
ATOM   1907 1HB  HIS A 124      14.232  -9.486   4.777  1.00  0.73           H  
ATOM   1908 2HB  HIS A 124      15.073  -9.338   3.242  1.00  0.73           H  
ATOM   1909  HD1 HIS A 124      13.176  -8.138   2.228  1.00  0.73           H  
ATOM   1910  HD2 HIS A 124      12.072 -11.996   3.383  1.00  0.73           H  
ATOM   1911  HE1 HIS A 124      10.930  -8.543   1.245  1.00  0.73           H  
ATOM   1912  N   ILE A 125      14.675 -13.099   2.412  1.00  0.76           N  
ATOM   1913  CA  ILE A 125      14.921 -13.867   1.199  1.00  0.76           C  
ATOM   1914  C   ILE A 125      13.620 -14.164   0.454  1.00  0.76           C  
ATOM   1915  O   ILE A 125      12.562 -14.369   1.068  1.00  0.76           O  
ATOM   1916  CB  ILE A 125      15.632 -15.211   1.520  1.00  0.76           C  
ATOM   1917  CG1 ILE A 125      16.803 -14.951   2.380  1.00  0.76           C  
ATOM   1918  CG2 ILE A 125      16.117 -15.884   0.245  1.00  0.76           C  
ATOM   1919  CD1 ILE A 125      16.422 -15.083   3.805  1.00  0.76           C  
ATOM   1920  H   ILE A 125      14.007 -13.429   3.113  1.00  0.76           H  
ATOM   1921  HA  ILE A 125      15.557 -13.280   0.552  1.00  0.76           H  
ATOM   1922  HB  ILE A 125      14.974 -15.874   2.040  1.00  0.76           H  
ATOM   1923 1HG1 ILE A 125      17.600 -15.651   2.154  1.00  0.76           H  
ATOM   1924 2HG1 ILE A 125      17.173 -13.950   2.195  1.00  0.76           H  
ATOM   1925 1HG2 ILE A 125      16.630 -16.759   0.505  1.00  0.76           H  
ATOM   1926 2HG2 ILE A 125      15.295 -16.131  -0.412  1.00  0.76           H  
ATOM   1927 3HG2 ILE A 125      16.792 -15.253  -0.258  1.00  0.76           H  
ATOM   1928 1HD1 ILE A 125      17.267 -14.862   4.424  1.00  0.76           H  
ATOM   1929 2HD1 ILE A 125      15.625 -14.396   4.040  1.00  0.76           H  
ATOM   1930 3HD1 ILE A 125      16.075 -16.097   3.990  1.00  0.76           H  
ATOM   1931  N   ALA A 126      13.702 -14.135  -0.867  1.00  0.80           N  
ATOM   1932  CA  ALA A 126      12.574 -14.502  -1.720  1.00  0.80           C  
ATOM   1933  C   ALA A 126      12.911 -15.765  -2.509  1.00  0.80           C  
ATOM   1934  O   ALA A 126      13.813 -15.729  -3.347  1.00  0.80           O  
ATOM   1935  CB  ALA A 126      12.240 -13.372  -2.659  1.00  0.80           C  
ATOM   1936  H   ALA A 126      14.610 -13.896  -1.277  1.00  0.80           H  
ATOM   1937  HA  ALA A 126      11.710 -14.716  -1.091  1.00  0.80           H  
ATOM   1938 1HB  ALA A 126      11.400 -13.672  -3.272  1.00  0.80           H  
ATOM   1939 2HB  ALA A 126      11.976 -12.482  -2.092  1.00  0.80           H  
ATOM   1940 3HB  ALA A 126      13.094 -13.154  -3.296  1.00  0.80           H  
ATOM   1941  N   TRP A 127      12.183 -16.860  -2.284  1.00  0.87           N  
ATOM   1942  CA  TRP A 127      12.532 -18.103  -2.992  1.00  0.87           C  
ATOM   1943  C   TRP A 127      11.315 -18.556  -3.788  1.00  0.87           C  
ATOM   1944  O   TRP A 127      10.183 -18.228  -3.420  1.00  0.87           O  
ATOM   1945  CB  TRP A 127      12.813 -19.296  -2.073  1.00  0.87           C  
ATOM   1946  CG  TRP A 127      13.812 -19.179  -0.905  1.00  0.87           C  
ATOM   1947  CD1 TRP A 127      13.450 -18.825   0.318  1.00  0.87           C  
ATOM   1948  CD2 TRP A 127      15.238 -19.416  -0.819  1.00  0.87           C  
ATOM   1949  NE1 TRP A 127      14.507 -18.845   1.164  1.00  0.87           N  
ATOM   1950  CE2 TRP A 127      15.600 -19.202   0.497  1.00  0.87           C  
ATOM   1951  CE3 TRP A 127      16.191 -19.791  -1.703  1.00  0.87           C  
ATOM   1952  CZ2 TRP A 127      16.896 -19.352   0.940  1.00  0.87           C  
ATOM   1953  CZ3 TRP A 127      17.502 -19.905  -1.281  1.00  0.87           C  
ATOM   1954  CH2 TRP A 127      17.848 -19.695   0.015  1.00  0.87           C  
ATOM   1955  H   TRP A 127      11.408 -16.830  -1.614  1.00  0.87           H  
ATOM   1956  HA  TRP A 127      13.357 -17.927  -3.678  1.00  0.87           H  
ATOM   1957 1HB  TRP A 127      11.877 -19.622  -1.663  1.00  0.87           H  
ATOM   1958 2HB  TRP A 127      13.165 -20.118  -2.699  1.00  0.87           H  
ATOM   1959  HD1 TRP A 127      12.456 -18.582   0.592  1.00  0.87           H  
ATOM   1960  HE1 TRP A 127      14.467 -18.623   2.141  1.00  0.87           H  
ATOM   1961  HE3 TRP A 127      15.923 -19.993  -2.693  1.00  0.87           H  
ATOM   1962  HZ2 TRP A 127      17.161 -19.184   1.964  1.00  0.87           H  
ATOM   1963  HZ3 TRP A 127      18.255 -20.186  -2.014  1.00  0.87           H  
ATOM   1964  HH2 TRP A 127      18.893 -19.806   0.320  1.00  0.87           H  
ATOM   1965  N   SER A 128      11.526 -19.325  -4.857  1.00  0.93           N  
ATOM   1966  CA  SER A 128      10.385 -19.892  -5.571  1.00  0.93           C  
ATOM   1967  C   SER A 128      10.065 -21.328  -5.114  1.00  0.93           C  
ATOM   1968  O   SER A 128       8.942 -21.807  -5.306  1.00  0.93           O  
ATOM   1969  CB  SER A 128      10.611 -19.791  -7.075  1.00  0.93           C  
ATOM   1970  OG  SER A 128      11.706 -20.562  -7.494  1.00  0.93           O  
ATOM   1971  H   SER A 128      12.471 -19.550  -5.167  1.00  0.93           H  
ATOM   1972  HA  SER A 128       9.514 -19.295  -5.336  1.00  0.93           H  
ATOM   1973 1HB  SER A 128       9.714 -20.097  -7.604  1.00  0.93           H  
ATOM   1974 2HB  SER A 128      10.792 -18.740  -7.325  1.00  0.93           H  
ATOM   1975  HG  SER A 128      12.365 -20.525  -6.764  1.00  0.93           H  
ATOM   1976  N   GLU A 129      11.042 -21.996  -4.490  1.00  0.99           N  
ATOM   1977  CA  GLU A 129      10.865 -23.367  -3.996  1.00  0.99           C  
ATOM   1978  C   GLU A 129      10.424 -23.355  -2.532  1.00  0.99           C  
ATOM   1979  O   GLU A 129      11.161 -22.883  -1.659  1.00  0.99           O  
ATOM   1980  CB  GLU A 129      12.163 -24.189  -4.130  1.00  0.99           C  
ATOM   1981  CG  GLU A 129      12.607 -24.558  -5.558  1.00  0.99           C  
ATOM   1982  CD  GLU A 129      11.754 -25.656  -6.212  1.00  0.99           C  
ATOM   1983  OE1 GLU A 129      11.533 -26.678  -5.581  1.00  0.99           O  
ATOM   1984  OE2 GLU A 129      11.348 -25.479  -7.332  1.00  0.99           O  
ATOM   1985  H   GLU A 129      11.932 -21.534  -4.369  1.00  0.99           H  
ATOM   1986  HA  GLU A 129      10.085 -23.851  -4.585  1.00  0.99           H  
ATOM   1987 1HB  GLU A 129      12.983 -23.631  -3.671  1.00  0.99           H  
ATOM   1988 2HB  GLU A 129      12.057 -25.118  -3.569  1.00  0.99           H  
ATOM   1989 1HG  GLU A 129      12.559 -23.659  -6.178  1.00  0.99           H  
ATOM   1990 2HG  GLU A 129      13.649 -24.885  -5.527  1.00  0.99           H  
ATOM   1991  N   SER A 130       9.269 -23.966  -2.251  1.00  1.01           N  
ATOM   1992  CA  SER A 130       8.712 -24.005  -0.893  1.00  1.01           C  
ATOM   1993  C   SER A 130       9.635 -24.722   0.100  1.00  1.01           C  
ATOM   1994  O   SER A 130       9.611 -24.458   1.308  1.00  1.01           O  
ATOM   1995  CB  SER A 130       7.354 -24.692  -0.943  1.00  1.01           C  
ATOM   1996  OG  SER A 130       7.483 -26.039  -1.309  1.00  1.01           O  
ATOM   1997  H   SER A 130       8.737 -24.366  -3.014  1.00  1.01           H  
ATOM   1998  HA  SER A 130       8.575 -22.980  -0.550  1.00  1.01           H  
ATOM   1999 1HB  SER A 130       6.872 -24.623   0.034  1.00  1.01           H  
ATOM   2000 2HB  SER A 130       6.715 -24.182  -1.660  1.00  1.01           H  
ATOM   2001  HG  SER A 130       6.585 -26.364  -1.452  1.00  1.01           H  
ATOM   2002  N   SER A 131      10.490 -25.596  -0.426  1.00  1.01           N  
ATOM   2003  CA  SER A 131      11.456 -26.328   0.379  1.00  1.01           C  
ATOM   2004  C   SER A 131      12.491 -25.376   0.969  1.00  1.01           C  
ATOM   2005  O   SER A 131      12.943 -25.554   2.106  1.00  1.01           O  
ATOM   2006  CB  SER A 131      12.151 -27.382  -0.466  1.00  1.01           C  
ATOM   2007  OG  SER A 131      11.251 -28.394  -0.872  1.00  1.01           O  
ATOM   2008  H   SER A 131      10.448 -25.750  -1.422  1.00  1.01           H  
ATOM   2009  HA  SER A 131      10.929 -26.818   1.199  1.00  1.01           H  
ATOM   2010 1HB  SER A 131      12.594 -26.905  -1.343  1.00  1.01           H  
ATOM   2011 2HB  SER A 131      12.965 -27.827   0.109  1.00  1.01           H  
ATOM   2012  HG  SER A 131      11.017 -28.862  -0.063  1.00  1.01           H  
ATOM   2013  N   ALA A 132      12.897 -24.374   0.180  1.00  0.98           N  
ATOM   2014  CA  ALA A 132      13.921 -23.439   0.612  1.00  0.98           C  
ATOM   2015  C   ALA A 132      13.321 -22.432   1.561  1.00  0.98           C  
ATOM   2016  O   ALA A 132      13.978 -21.962   2.491  1.00  0.98           O  
ATOM   2017  CB  ALA A 132      14.538 -22.746  -0.558  1.00  0.98           C  
ATOM   2018  H   ALA A 132      12.452 -24.222  -0.723  1.00  0.98           H  
ATOM   2019  HA  ALA A 132      14.695 -23.995   1.132  1.00  0.98           H  
ATOM   2020 1HB  ALA A 132      15.306 -22.090  -0.196  1.00  0.98           H  
ATOM   2021 2HB  ALA A 132      14.972 -23.487  -1.225  1.00  0.98           H  
ATOM   2022 3HB  ALA A 132      13.776 -22.182  -1.092  1.00  0.98           H  
ATOM   2023  N   VAL A 133      12.036 -22.148   1.355  1.00  0.94           N  
ATOM   2024  CA  VAL A 133      11.334 -21.210   2.212  1.00  0.94           C  
ATOM   2025  C   VAL A 133      11.248 -21.824   3.604  1.00  0.94           C  
ATOM   2026  O   VAL A 133      11.597 -21.179   4.595  1.00  0.94           O  
ATOM   2027  CB  VAL A 133       9.920 -20.947   1.667  1.00  0.94           C  
ATOM   2028  CG1 VAL A 133       9.108 -20.089   2.589  1.00  0.94           C  
ATOM   2029  CG2 VAL A 133      10.012 -20.305   0.337  1.00  0.94           C  
ATOM   2030  H   VAL A 133      11.565 -22.558   0.547  1.00  0.94           H  
ATOM   2031  HA  VAL A 133      11.889 -20.281   2.258  1.00  0.94           H  
ATOM   2032  HB  VAL A 133       9.415 -21.899   1.576  1.00  0.94           H  
ATOM   2033 1HG1 VAL A 133       8.118 -19.950   2.171  1.00  0.94           H  
ATOM   2034 2HG1 VAL A 133       9.036 -20.564   3.558  1.00  0.94           H  
ATOM   2035 3HG1 VAL A 133       9.568 -19.130   2.689  1.00  0.94           H  
ATOM   2036 1HG2 VAL A 133       9.050 -20.169  -0.052  1.00  0.94           H  
ATOM   2037 2HG2 VAL A 133      10.491 -19.346   0.428  1.00  0.94           H  
ATOM   2038 3HG2 VAL A 133      10.576 -20.940  -0.324  1.00  0.94           H  
ATOM   2039  N   SER A 134      10.848 -23.110   3.666  1.00  0.89           N  
ATOM   2040  CA  SER A 134      10.748 -23.799   4.950  1.00  0.89           C  
ATOM   2041  C   SER A 134      12.119 -23.896   5.610  1.00  0.89           C  
ATOM   2042  O   SER A 134      12.251 -23.639   6.802  1.00  0.89           O  
ATOM   2043  CB  SER A 134      10.193 -25.199   4.765  1.00  0.89           C  
ATOM   2044  OG  SER A 134       8.880 -25.163   4.294  1.00  0.89           O  
ATOM   2045  H   SER A 134      10.576 -23.599   2.813  1.00  0.89           H  
ATOM   2046  HA  SER A 134      10.082 -23.230   5.599  1.00  0.89           H  
ATOM   2047 1HB  SER A 134      10.819 -25.751   4.061  1.00  0.89           H  
ATOM   2048 2HB  SER A 134      10.225 -25.724   5.715  1.00  0.89           H  
ATOM   2049  HG  SER A 134       8.940 -24.806   3.386  1.00  0.89           H  
ATOM   2050  N   PHE A 135      13.155 -24.226   4.839  1.00  0.85           N  
ATOM   2051  CA  PHE A 135      14.500 -24.288   5.395  1.00  0.85           C  
ATOM   2052  C   PHE A 135      14.959 -22.975   5.996  1.00  0.85           C  
ATOM   2053  O   PHE A 135      15.306 -22.890   7.186  1.00  0.85           O  
ATOM   2054  CB  PHE A 135      15.472 -24.700   4.275  1.00  0.85           C  
ATOM   2055  CG  PHE A 135      16.969 -24.445   4.519  1.00  0.85           C  
ATOM   2056  CD1 PHE A 135      17.796 -25.234   5.310  1.00  0.85           C  
ATOM   2057  CD2 PHE A 135      17.543 -23.352   3.880  1.00  0.85           C  
ATOM   2058  CE1 PHE A 135      19.131 -24.932   5.468  1.00  0.85           C  
ATOM   2059  CE2 PHE A 135      18.867 -23.061   4.028  1.00  0.85           C  
ATOM   2060  CZ  PHE A 135      19.666 -23.853   4.827  1.00  0.85           C  
ATOM   2061  H   PHE A 135      13.015 -24.459   3.855  1.00  0.85           H  
ATOM   2062  HA  PHE A 135      14.499 -25.040   6.173  1.00  0.85           H  
ATOM   2063 1HB  PHE A 135      15.339 -25.761   4.068  1.00  0.85           H  
ATOM   2064 2HB  PHE A 135      15.195 -24.172   3.377  1.00  0.85           H  
ATOM   2065  HD1 PHE A 135      17.409 -26.086   5.794  1.00  0.85           H  
ATOM   2066  HD2 PHE A 135      16.911 -22.719   3.246  1.00  0.85           H  
ATOM   2067  HE1 PHE A 135      19.762 -25.557   6.094  1.00  0.85           H  
ATOM   2068  HE2 PHE A 135      19.294 -22.198   3.516  1.00  0.85           H  
ATOM   2069  HZ  PHE A 135      20.725 -23.614   4.944  1.00  0.85           H  
ATOM   2070  N   ALA A 136      14.889 -21.923   5.215  1.00  0.81           N  
ATOM   2071  CA  ALA A 136      15.356 -20.660   5.703  1.00  0.81           C  
ATOM   2072  C   ALA A 136      14.566 -20.215   6.935  1.00  0.81           C  
ATOM   2073  O   ALA A 136      15.167 -19.747   7.911  1.00  0.81           O  
ATOM   2074  CB  ALA A 136      15.264 -19.671   4.577  1.00  0.81           C  
ATOM   2075  H   ALA A 136      14.543 -22.002   4.258  1.00  0.81           H  
ATOM   2076  HA  ALA A 136      16.389 -20.776   6.001  1.00  0.81           H  
ATOM   2077 1HB  ALA A 136      15.622 -18.700   4.876  1.00  0.81           H  
ATOM   2078 2HB  ALA A 136      15.848 -20.035   3.737  1.00  0.81           H  
ATOM   2079 3HB  ALA A 136      14.248 -19.624   4.309  1.00  0.81           H  
ATOM   2080  N   ASN A 137      13.243 -20.419   6.929  1.00  0.79           N  
ATOM   2081  CA  ASN A 137      12.411 -20.005   8.050  1.00  0.79           C  
ATOM   2082  C   ASN A 137      12.477 -20.879   9.310  1.00  0.79           C  
ATOM   2083  O   ASN A 137      12.399 -20.363  10.428  1.00  0.79           O  
ATOM   2084  CB  ASN A 137      10.957 -19.952   7.616  1.00  0.79           C  
ATOM   2085  CG  ASN A 137      10.508 -18.751   6.791  1.00  0.79           C  
ATOM   2086  OD1 ASN A 137      11.020 -17.632   6.968  1.00  0.79           O  
ATOM   2087  ND2 ASN A 137       9.555 -18.945   5.916  1.00  0.79           N  
ATOM   2088  H   ASN A 137      12.782 -20.832   6.116  1.00  0.79           H  
ATOM   2089  HA  ASN A 137      12.728 -19.009   8.341  1.00  0.79           H  
ATOM   2090 1HB  ASN A 137      10.724 -20.861   7.051  1.00  0.79           H  
ATOM   2091 2HB  ASN A 137      10.410 -19.996   8.475  1.00  0.79           H  
ATOM   2092 1HD2 ASN A 137       9.246 -18.170   5.320  1.00  0.79           H  
ATOM   2093 2HD2 ASN A 137       9.129 -19.871   5.817  1.00  0.79           H  
ATOM   2094  N   SER A 138      12.612 -22.189   9.142  1.00  0.77           N  
ATOM   2095  CA  SER A 138      12.524 -23.122  10.264  1.00  0.77           C  
ATOM   2096  C   SER A 138      13.865 -23.623  10.791  1.00  0.77           C  
ATOM   2097  O   SER A 138      13.984 -24.029  11.953  1.00  0.77           O  
ATOM   2098  CB  SER A 138      11.691 -24.276   9.811  1.00  0.77           C  
ATOM   2099  OG  SER A 138      10.423 -23.804   9.433  1.00  0.77           O  
ATOM   2100  H   SER A 138      12.699 -22.571   8.205  1.00  0.77           H  
ATOM   2101  HA  SER A 138      12.000 -22.621  11.078  1.00  0.77           H  
ATOM   2102 1HB  SER A 138      12.171 -24.783   8.980  1.00  0.77           H  
ATOM   2103 2HB  SER A 138      11.590 -24.995  10.620  1.00  0.77           H  
ATOM   2104  HG  SER A 138       9.958 -23.654  10.280  1.00  0.77           H  
ATOM   2105  N   ILE A 139      14.871 -23.634   9.929  1.00  0.76           N  
ATOM   2106  CA  ILE A 139      16.196 -24.101  10.283  1.00  0.76           C  
ATOM   2107  C   ILE A 139      17.111 -22.920  10.574  1.00  0.76           C  
ATOM   2108  O   ILE A 139      17.821 -22.910  11.579  1.00  0.76           O  
ATOM   2109  CB  ILE A 139      16.744 -24.997   9.167  1.00  0.76           C  
ATOM   2110  CG1 ILE A 139      15.850 -26.252   9.083  1.00  0.76           C  
ATOM   2111  CG2 ILE A 139      18.191 -25.326   9.388  1.00  0.76           C  
ATOM   2112  CD1 ILE A 139      16.065 -27.102   7.886  1.00  0.76           C  
ATOM   2113  H   ILE A 139      14.733 -23.316   8.972  1.00  0.76           H  
ATOM   2114  HA  ILE A 139      16.126 -24.704  11.186  1.00  0.76           H  
ATOM   2115  HB  ILE A 139      16.672 -24.485   8.228  1.00  0.76           H  
ATOM   2116 1HG1 ILE A 139      16.038 -26.851   9.955  1.00  0.76           H  
ATOM   2117 2HG1 ILE A 139      14.804 -25.944   9.089  1.00  0.76           H  
ATOM   2118 1HG2 ILE A 139      18.538 -25.935   8.568  1.00  0.76           H  
ATOM   2119 2HG2 ILE A 139      18.767 -24.405   9.418  1.00  0.76           H  
ATOM   2120 3HG2 ILE A 139      18.309 -25.862  10.328  1.00  0.76           H  
ATOM   2121 1HD1 ILE A 139      15.410 -27.937   7.904  1.00  0.76           H  
ATOM   2122 2HD1 ILE A 139      15.846 -26.539   7.027  1.00  0.76           H  
ATOM   2123 3HD1 ILE A 139      17.087 -27.450   7.853  1.00  0.76           H  
ATOM   2124  N   LEU A 140      17.091 -21.917   9.702  1.00  0.75           N  
ATOM   2125  CA  LEU A 140      17.983 -20.775   9.895  1.00  0.75           C  
ATOM   2126  C   LEU A 140      17.358 -19.639  10.721  1.00  0.75           C  
ATOM   2127  O   LEU A 140      18.061 -18.920  11.434  1.00  0.75           O  
ATOM   2128  CB  LEU A 140      18.418 -20.248   8.546  1.00  0.75           C  
ATOM   2129  CG  LEU A 140      19.100 -21.258   7.690  1.00  0.75           C  
ATOM   2130  CD1 LEU A 140      19.425 -20.623   6.421  1.00  0.75           C  
ATOM   2131  CD2 LEU A 140      20.323 -21.776   8.386  1.00  0.75           C  
ATOM   2132  H   LEU A 140      16.482 -21.981   8.883  1.00  0.75           H  
ATOM   2133  HA  LEU A 140      18.869 -21.126  10.424  1.00  0.75           H  
ATOM   2134 1HB  LEU A 140      17.564 -19.876   8.012  1.00  0.75           H  
ATOM   2135 2HB  LEU A 140      19.113 -19.418   8.697  1.00  0.75           H  
ATOM   2136  HG  LEU A 140      18.420 -22.094   7.489  1.00  0.75           H  
ATOM   2137 1HD1 LEU A 140      19.913 -21.320   5.796  1.00  0.75           H  
ATOM   2138 2HD1 LEU A 140      18.532 -20.263   5.939  1.00  0.75           H  
ATOM   2139 3HD1 LEU A 140      20.078 -19.807   6.606  1.00  0.75           H  
ATOM   2140 1HD2 LEU A 140      20.815 -22.512   7.749  1.00  0.75           H  
ATOM   2141 2HD2 LEU A 140      21.004 -20.944   8.580  1.00  0.75           H  
ATOM   2142 3HD2 LEU A 140      20.041 -22.241   9.328  1.00  0.75           H  
ATOM   2143  N   GLY A 141      16.036 -19.484  10.635  1.00  0.74           N  
ATOM   2144  CA  GLY A 141      15.342 -18.413  11.348  1.00  0.74           C  
ATOM   2145  C   GLY A 141      15.376 -17.114  10.549  1.00  0.74           C  
ATOM   2146  O   GLY A 141      15.267 -16.013  11.095  1.00  0.74           O  
ATOM   2147  H   GLY A 141      15.507 -20.075  10.003  1.00  0.74           H  
ATOM   2148 1HA  GLY A 141      14.303 -18.709  11.512  1.00  0.74           H  
ATOM   2149 2HA  GLY A 141      15.787 -18.273  12.324  1.00  0.74           H  
ATOM   2150  N   ALA A 142      15.603 -17.253   9.257  1.00  0.74           N  
ATOM   2151  CA  ALA A 142      15.623 -16.143   8.332  1.00  0.74           C  
ATOM   2152  C   ALA A 142      14.181 -15.852   8.015  1.00  0.74           C  
ATOM   2153  O   ALA A 142      13.324 -16.675   8.333  1.00  0.74           O  
ATOM   2154  CB  ALA A 142      16.408 -16.454   7.096  1.00  0.74           C  
ATOM   2155  H   ALA A 142      15.680 -18.194   8.877  1.00  0.74           H  
ATOM   2156  HA  ALA A 142      16.060 -15.276   8.812  1.00  0.74           H  
ATOM   2157 1HB  ALA A 142      16.367 -15.592   6.461  1.00  0.74           H  
ATOM   2158 2HB  ALA A 142      17.443 -16.669   7.366  1.00  0.74           H  
ATOM   2159 3HB  ALA A 142      15.974 -17.306   6.606  1.00  0.74           H  
ATOM   2160  N   ARG A 143      13.891 -14.697   7.450  1.00  0.76           N  
ATOM   2161  CA  ARG A 143      12.523 -14.394   7.086  1.00  0.76           C  
ATOM   2162  C   ARG A 143      12.336 -14.546   5.589  1.00  0.76           C  
ATOM   2163  O   ARG A 143      12.951 -13.823   4.808  1.00  0.76           O  
ATOM   2164  CB  ARG A 143      12.155 -12.963   7.453  1.00  0.76           C  
ATOM   2165  CG  ARG A 143      12.179 -12.588   8.927  1.00  0.76           C  
ATOM   2166  CD  ARG A 143      11.761 -11.158   9.089  1.00  0.76           C  
ATOM   2167  NE  ARG A 143      11.657 -10.723  10.473  1.00  0.76           N  
ATOM   2168  CZ  ARG A 143      12.634 -10.200  11.218  1.00  0.76           C  
ATOM   2169  NH1 ARG A 143      13.872 -10.016  10.771  1.00  0.76           N  
ATOM   2170  NH2 ARG A 143      12.304  -9.862  12.437  1.00  0.76           N  
ATOM   2171  H   ARG A 143      14.626 -14.042   7.214  1.00  0.76           H  
ATOM   2172  HA  ARG A 143      11.866 -15.083   7.588  1.00  0.76           H  
ATOM   2173 1HB  ARG A 143      12.834 -12.277   6.938  1.00  0.76           H  
ATOM   2174 2HB  ARG A 143      11.150 -12.759   7.096  1.00  0.76           H  
ATOM   2175 1HG  ARG A 143      11.494 -13.217   9.486  1.00  0.76           H  
ATOM   2176 2HG  ARG A 143      13.190 -12.704   9.317  1.00  0.76           H  
ATOM   2177 1HD  ARG A 143      12.485 -10.515   8.585  1.00  0.76           H  
ATOM   2178 2HD  ARG A 143      10.785 -11.029   8.631  1.00  0.76           H  
ATOM   2179  HE  ARG A 143      10.739 -10.791  10.950  1.00  0.76           H  
ATOM   2180 1HH1 ARG A 143      14.151 -10.278   9.810  1.00  0.76           H  
ATOM   2181 2HH1 ARG A 143      14.565  -9.613  11.379  1.00  0.76           H  
ATOM   2182 1HH2 ARG A 143      11.314 -10.021  12.721  1.00  0.76           H  
ATOM   2183 2HH2 ARG A 143      12.971  -9.457  13.066  1.00  0.76           H  
ATOM   2184  N   THR A 144      11.446 -15.431   5.175  1.00  0.80           N  
ATOM   2185  CA  THR A 144      11.252 -15.558   3.750  1.00  0.80           C  
ATOM   2186  C   THR A 144       9.858 -15.842   3.240  1.00  0.80           C  
ATOM   2187  O   THR A 144       9.047 -16.563   3.840  1.00  0.80           O  
ATOM   2188  CB  THR A 144      12.198 -16.584   3.186  1.00  0.80           C  
ATOM   2189  OG1 THR A 144      11.932 -16.734   1.814  1.00  0.80           O  
ATOM   2190  CG2 THR A 144      12.106 -17.835   3.855  1.00  0.80           C  
ATOM   2191  H   THR A 144      10.988 -16.054   5.833  1.00  0.80           H  
ATOM   2192  HA  THR A 144      11.532 -14.606   3.306  1.00  0.80           H  
ATOM   2193  HB  THR A 144      13.204 -16.221   3.293  1.00  0.80           H  
ATOM   2194  HG1 THR A 144      11.926 -15.865   1.389  1.00  0.80           H  
ATOM   2195 1HG2 THR A 144      12.777 -18.496   3.393  1.00  0.80           H  
ATOM   2196 2HG2 THR A 144      12.367 -17.710   4.894  1.00  0.80           H  
ATOM   2197 3HG2 THR A 144      11.127 -18.214   3.773  1.00  0.80           H  
ATOM   2198  N   ASN A 145       9.634 -15.255   2.069  1.00  0.87           N  
ATOM   2199  CA  ASN A 145       8.405 -15.374   1.308  1.00  0.87           C  
ATOM   2200  C   ASN A 145       8.557 -16.305   0.121  1.00  0.87           C  
ATOM   2201  O   ASN A 145       9.643 -16.410  -0.463  1.00  0.87           O  
ATOM   2202  CB  ASN A 145       7.976 -14.011   0.795  1.00  0.87           C  
ATOM   2203  CG  ASN A 145       7.613 -13.072   1.879  1.00  0.87           C  
ATOM   2204  OD1 ASN A 145       7.015 -13.492   2.874  1.00  0.87           O  
ATOM   2205  ND2 ASN A 145       7.947 -11.819   1.708  1.00  0.87           N  
ATOM   2206  H   ASN A 145      10.408 -14.716   1.680  1.00  0.87           H  
ATOM   2207  HA  ASN A 145       7.630 -15.783   1.956  1.00  0.87           H  
ATOM   2208 1HB  ASN A 145       8.783 -13.572   0.202  1.00  0.87           H  
ATOM   2209 2HB  ASN A 145       7.130 -14.137   0.141  1.00  0.87           H  
ATOM   2210 1HD2 ASN A 145       7.723 -11.137   2.400  1.00  0.87           H  
ATOM   2211 2HD2 ASN A 145       8.428 -11.537   0.880  1.00  0.87           H  
ATOM   2212  N   ARG A 146       7.444 -16.932  -0.267  1.00  0.97           N  
ATOM   2213  CA  ARG A 146       7.433 -17.680  -1.511  1.00  0.97           C  
ATOM   2214  C   ARG A 146       6.764 -16.864  -2.605  1.00  0.97           C  
ATOM   2215  O   ARG A 146       5.664 -16.332  -2.409  1.00  0.97           O  
ATOM   2216  CB  ARG A 146       6.724 -19.015  -1.411  1.00  0.97           C  
ATOM   2217  CG  ARG A 146       6.780 -19.790  -2.730  1.00  0.97           C  
ATOM   2218  CD  ARG A 146       6.432 -21.201  -2.590  1.00  0.97           C  
ATOM   2219  NE  ARG A 146       6.499 -21.890  -3.875  1.00  0.97           N  
ATOM   2220  CZ  ARG A 146       5.435 -22.243  -4.622  1.00  0.97           C  
ATOM   2221  NH1 ARG A 146       4.211 -22.016  -4.188  1.00  0.97           N  
ATOM   2222  NH2 ARG A 146       5.623 -22.822  -5.796  1.00  0.97           N  
ATOM   2223  H   ARG A 146       6.605 -16.850   0.278  1.00  0.97           H  
ATOM   2224  HA  ARG A 146       8.457 -17.876  -1.806  1.00  0.97           H  
ATOM   2225 1HB  ARG A 146       7.098 -19.616  -0.615  1.00  0.97           H  
ATOM   2226 2HB  ARG A 146       5.672 -18.832  -1.202  1.00  0.97           H  
ATOM   2227 1HG  ARG A 146       6.091 -19.342  -3.445  1.00  0.97           H  
ATOM   2228 2HG  ARG A 146       7.799 -19.735  -3.132  1.00  0.97           H  
ATOM   2229 1HD  ARG A 146       7.142 -21.664  -1.922  1.00  0.97           H  
ATOM   2230 2HD  ARG A 146       5.426 -21.307  -2.192  1.00  0.97           H  
ATOM   2231  HE  ARG A 146       7.434 -22.047  -4.286  1.00  0.97           H  
ATOM   2232 1HH1 ARG A 146       4.068 -21.572  -3.292  1.00  0.97           H  
ATOM   2233 2HH1 ARG A 146       3.418 -22.283  -4.752  1.00  0.97           H  
ATOM   2234 1HH2 ARG A 146       6.568 -22.993  -6.127  1.00  0.97           H  
ATOM   2235 2HH2 ARG A 146       4.834 -23.088  -6.361  1.00  0.97           H  
ATOM   2236  N   GLU A 147       7.429 -16.785  -3.749  1.00  1.08           N  
ATOM   2237  CA  GLU A 147       6.910 -16.090  -4.923  1.00  1.08           C  
ATOM   2238  C   GLU A 147       7.400 -16.771  -6.210  1.00  1.08           C  
ATOM   2239  O   GLU A 147       8.417 -17.450  -6.206  1.00  1.08           O  
ATOM   2240  CB  GLU A 147       7.219 -14.577  -4.841  1.00  1.08           C  
ATOM   2241  CG  GLU A 147       8.665 -14.160  -4.642  1.00  1.08           C  
ATOM   2242  CD  GLU A 147       8.830 -12.628  -4.582  1.00  1.08           C  
ATOM   2243  OE1 GLU A 147       7.855 -11.951  -4.773  1.00  1.08           O  
ATOM   2244  OE2 GLU A 147       9.918 -12.161  -4.336  1.00  1.08           O  
ATOM   2245  H   GLU A 147       8.342 -17.246  -3.794  1.00  1.08           H  
ATOM   2246  HA  GLU A 147       5.823 -16.179  -4.912  1.00  1.08           H  
ATOM   2247 1HB  GLU A 147       6.885 -14.107  -5.752  1.00  1.08           H  
ATOM   2248 2HB  GLU A 147       6.654 -14.144  -4.060  1.00  1.08           H  
ATOM   2249 1HG  GLU A 147       9.045 -14.599  -3.718  1.00  1.08           H  
ATOM   2250 2HG  GLU A 147       9.230 -14.539  -5.444  1.00  1.08           H  
ATOM   2251  N   GLY A 148       6.663 -16.610  -7.307  1.00  1.16           N  
ATOM   2252  CA  GLY A 148       7.008 -17.326  -8.542  1.00  1.16           C  
ATOM   2253  C   GLY A 148       8.077 -16.686  -9.418  1.00  1.16           C  
ATOM   2254  O   GLY A 148       8.663 -15.658  -9.071  1.00  1.16           O  
ATOM   2255  H   GLY A 148       5.843 -16.020  -7.279  1.00  1.16           H  
ATOM   2256 1HA  GLY A 148       7.329 -18.334  -8.278  1.00  1.16           H  
ATOM   2257 2HA  GLY A 148       6.100 -17.448  -9.133  1.00  1.16           H  
ATOM   2258  N   GLY A 149       8.295 -17.295 -10.587  1.00  1.18           N  
ATOM   2259  CA  GLY A 149       9.305 -16.865 -11.554  1.00  1.18           C  
ATOM   2260  C   GLY A 149       9.386 -15.345 -11.693  1.00  1.18           C  
ATOM   2261  O   GLY A 149      10.316 -14.747 -11.148  1.00  1.18           O  
ATOM   2262  H   GLY A 149       7.751 -18.121 -10.803  1.00  1.18           H  
ATOM   2263 1HA  GLY A 149      10.275 -17.230 -11.216  1.00  1.18           H  
ATOM   2264 2HA  GLY A 149       9.134 -17.342 -12.516  1.00  1.18           H  
ATOM   2265  N   PRO A 150       8.403 -14.696 -12.361  1.00  1.13           N  
ATOM   2266  CA  PRO A 150       8.297 -13.261 -12.625  1.00  1.13           C  
ATOM   2267  C   PRO A 150       8.607 -12.387 -11.416  1.00  1.13           C  
ATOM   2268  O   PRO A 150       9.750 -11.944 -11.419  1.00  1.13           O  
ATOM   2269  CB  PRO A 150       6.851 -13.118 -13.077  1.00  1.13           C  
ATOM   2270  CG  PRO A 150       6.546 -14.428 -13.744  1.00  1.13           C  
ATOM   2271  CD  PRO A 150       7.242 -15.462 -12.886  1.00  1.13           C  
ATOM   2272  HA  PRO A 150       8.985 -13.025 -13.445  1.00  1.13           H  
ATOM   2273 1HB  PRO A 150       6.208 -12.921 -12.205  1.00  1.13           H  
ATOM   2274 2HB  PRO A 150       6.751 -12.255 -13.753  1.00  1.13           H  
ATOM   2275 1HG  PRO A 150       5.459 -14.583 -13.793  1.00  1.13           H  
ATOM   2276 2HG  PRO A 150       6.915 -14.415 -14.781  1.00  1.13           H  
ATOM   2277 1HD  PRO A 150       6.576 -15.776 -12.070  1.00  1.13           H  
ATOM   2278 2HD  PRO A 150       7.545 -16.292 -13.527  1.00  1.13           H  
ATOM   2279  N   SER A 151       8.123 -12.914 -10.288  1.00  1.03           N  
ATOM   2280  CA  SER A 151       8.025 -11.992  -9.177  1.00  1.03           C  
ATOM   2281  C   SER A 151       9.360 -12.064  -8.442  1.00  1.03           C  
ATOM   2282  O   SER A 151       9.925 -11.032  -8.077  1.00  1.03           O  
ATOM   2283  CB  SER A 151       6.879 -12.330  -8.277  1.00  1.03           C  
ATOM   2284  OG  SER A 151       6.808 -11.429  -7.205  1.00  1.03           O  
ATOM   2285  H   SER A 151       8.605 -13.756  -9.965  1.00  1.03           H  
ATOM   2286  HA  SER A 151       7.885 -10.980  -9.557  1.00  1.03           H  
ATOM   2287 1HB  SER A 151       5.955 -12.294  -8.847  1.00  1.03           H  
ATOM   2288 2HB  SER A 151       6.999 -13.345  -7.907  1.00  1.03           H  
ATOM   2289  HG  SER A 151       7.348 -11.790  -6.472  1.00  1.03           H  
ATOM   2290  N   SER A 152       9.866 -13.298  -8.237  1.00  0.90           N  
ATOM   2291  CA  SER A 152      11.147 -13.517  -7.565  1.00  0.90           C  
ATOM   2292  C   SER A 152      12.280 -12.926  -8.394  1.00  0.90           C  
ATOM   2293  O   SER A 152      13.254 -12.398  -7.848  1.00  0.90           O  
ATOM   2294  CB  SER A 152      11.391 -15.013  -7.356  1.00  0.90           C  
ATOM   2295  OG  SER A 152      11.501 -15.683  -8.584  1.00  0.90           O  
ATOM   2296  H   SER A 152       9.351 -14.109  -8.557  1.00  0.90           H  
ATOM   2297  HA  SER A 152      11.123 -13.020  -6.593  1.00  0.90           H  
ATOM   2298 1HB  SER A 152      12.304 -15.160  -6.777  1.00  0.90           H  
ATOM   2299 2HB  SER A 152      10.586 -15.455  -6.802  1.00  0.90           H  
ATOM   2300  HG  SER A 152      10.681 -15.473  -9.077  1.00  0.90           H  
ATOM   2301  N   LEU A 153      12.114 -12.925  -9.718  1.00  0.79           N  
ATOM   2302  CA  LEU A 153      13.101 -12.325 -10.580  1.00  0.79           C  
ATOM   2303  C   LEU A 153      13.024 -10.824 -10.419  1.00  0.79           C  
ATOM   2304  O   LEU A 153      14.043 -10.152 -10.274  1.00  0.79           O  
ATOM   2305  CB  LEU A 153      12.871 -12.672 -12.034  1.00  0.79           C  
ATOM   2306  CG  LEU A 153      13.894 -12.105 -12.944  1.00  0.79           C  
ATOM   2307  CD1 LEU A 153      15.253 -12.717 -12.540  1.00  0.79           C  
ATOM   2308  CD2 LEU A 153      13.464 -12.359 -14.368  1.00  0.79           C  
ATOM   2309  H   LEU A 153      11.307 -13.386 -10.143  1.00  0.79           H  
ATOM   2310  HA  LEU A 153      14.089 -12.667 -10.279  1.00  0.79           H  
ATOM   2311 1HB  LEU A 153      12.870 -13.758 -12.140  1.00  0.79           H  
ATOM   2312 2HB  LEU A 153      11.910 -12.297 -12.348  1.00  0.79           H  
ATOM   2313  HG  LEU A 153      13.973 -11.026 -12.804  1.00  0.79           H  
ATOM   2314 1HD1 LEU A 153      16.040 -12.342 -13.166  1.00  0.79           H  
ATOM   2315 2HD1 LEU A 153      15.470 -12.462 -11.504  1.00  0.79           H  
ATOM   2316 3HD1 LEU A 153      15.212 -13.790 -12.631  1.00  0.79           H  
ATOM   2317 1HD2 LEU A 153      14.205 -11.942 -15.047  1.00  0.79           H  
ATOM   2318 2HD2 LEU A 153      13.352 -13.411 -14.540  1.00  0.79           H  
ATOM   2319 3HD2 LEU A 153      12.503 -11.880 -14.534  1.00  0.79           H  
ATOM   2320  N   ALA A 154      11.800 -10.289 -10.436  1.00  0.70           N  
ATOM   2321  CA  ALA A 154      11.617  -8.857 -10.305  1.00  0.70           C  
ATOM   2322  C   ALA A 154      12.248  -8.397  -9.008  1.00  0.70           C  
ATOM   2323  O   ALA A 154      12.951  -7.383  -8.977  1.00  0.70           O  
ATOM   2324  CB  ALA A 154      10.136  -8.519 -10.324  1.00  0.70           C  
ATOM   2325  H   ALA A 154      10.993 -10.895 -10.568  1.00  0.70           H  
ATOM   2326  HA  ALA A 154      12.117  -8.362 -11.130  1.00  0.70           H  
ATOM   2327 1HB  ALA A 154      10.000  -7.448 -10.225  1.00  0.70           H  
ATOM   2328 2HB  ALA A 154       9.700  -8.854 -11.263  1.00  0.70           H  
ATOM   2329 3HB  ALA A 154       9.636  -9.010  -9.501  1.00  0.70           H  
ATOM   2330  N   ALA A 155      12.053  -9.187  -7.948  1.00  0.65           N  
ATOM   2331  CA  ALA A 155      12.635  -8.884  -6.661  1.00  0.65           C  
ATOM   2332  C   ALA A 155      14.140  -8.898  -6.743  1.00  0.65           C  
ATOM   2333  O   ALA A 155      14.788  -8.010  -6.197  1.00  0.65           O  
ATOM   2334  CB  ALA A 155      12.181  -9.883  -5.620  1.00  0.65           C  
ATOM   2335  H   ALA A 155      11.448 -10.001  -8.034  1.00  0.65           H  
ATOM   2336  HA  ALA A 155      12.317  -7.890  -6.368  1.00  0.65           H  
ATOM   2337 1HB  ALA A 155      12.612  -9.623  -4.662  1.00  0.65           H  
ATOM   2338 2HB  ALA A 155      11.091  -9.860  -5.543  1.00  0.65           H  
ATOM   2339 3HB  ALA A 155      12.498 -10.881  -5.900  1.00  0.65           H  
ATOM   2340  N   ALA A 156      14.707  -9.877  -7.460  1.00  0.61           N  
ATOM   2341  CA  ALA A 156      16.153  -9.997  -7.594  1.00  0.61           C  
ATOM   2342  C   ALA A 156      16.762  -8.765  -8.268  1.00  0.61           C  
ATOM   2343  O   ALA A 156      17.840  -8.285  -7.880  1.00  0.61           O  
ATOM   2344  CB  ALA A 156      16.491 -11.246  -8.390  1.00  0.61           C  
ATOM   2345  H   ALA A 156      14.121 -10.596  -7.886  1.00  0.61           H  
ATOM   2346  HA  ALA A 156      16.559 -10.094  -6.600  1.00  0.61           H  
ATOM   2347 1HB  ALA A 156      17.562 -11.359  -8.456  1.00  0.61           H  
ATOM   2348 2HB  ALA A 156      16.065 -12.118  -7.894  1.00  0.61           H  
ATOM   2349 3HB  ALA A 156      16.083 -11.168  -9.386  1.00  0.61           H  
ATOM   2350  N   ILE A 157      16.031  -8.240  -9.257  1.00  0.60           N  
ATOM   2351  CA  ILE A 157      16.419  -7.070 -10.044  1.00  0.60           C  
ATOM   2352  C   ILE A 157      16.444  -5.789  -9.212  1.00  0.60           C  
ATOM   2353  O   ILE A 157      17.387  -5.000  -9.309  1.00  0.60           O  
ATOM   2354  CB  ILE A 157      15.490  -6.890 -11.254  1.00  0.60           C  
ATOM   2355  CG1 ILE A 157      15.667  -8.003 -12.244  1.00  0.60           C  
ATOM   2356  CG2 ILE A 157      15.752  -5.554 -11.951  1.00  0.60           C  
ATOM   2357  CD1 ILE A 157      14.570  -7.991 -13.265  1.00  0.60           C  
ATOM   2358  H   ILE A 157      15.161  -8.719  -9.500  1.00  0.60           H  
ATOM   2359  HA  ILE A 157      17.411  -7.226 -10.433  1.00  0.60           H  
ATOM   2360  HB  ILE A 157      14.461  -6.913 -10.915  1.00  0.60           H  
ATOM   2361 1HG1 ILE A 157      16.627  -7.886 -12.742  1.00  0.60           H  
ATOM   2362 2HG1 ILE A 157      15.663  -8.960 -11.728  1.00  0.60           H  
ATOM   2363 1HG2 ILE A 157      15.067  -5.437 -12.793  1.00  0.60           H  
ATOM   2364 2HG2 ILE A 157      15.592  -4.756 -11.245  1.00  0.60           H  
ATOM   2365 3HG2 ILE A 157      16.781  -5.521 -12.310  1.00  0.60           H  
ATOM   2366 1HD1 ILE A 157      14.694  -8.781 -13.971  1.00  0.60           H  
ATOM   2367 2HD1 ILE A 157      13.626  -8.119 -12.763  1.00  0.60           H  
ATOM   2368 3HD1 ILE A 157      14.569  -7.040 -13.791  1.00  0.60           H  
ATOM   2369  N   VAL A 158      15.419  -5.569  -8.384  1.00  0.59           N  
ATOM   2370  CA  VAL A 158      15.398  -4.340  -7.587  1.00  0.59           C  
ATOM   2371  C   VAL A 158      15.754  -4.556  -6.116  1.00  0.59           C  
ATOM   2372  O   VAL A 158      15.907  -3.582  -5.362  1.00  0.59           O  
ATOM   2373  CB  VAL A 158      14.024  -3.676  -7.685  1.00  0.59           C  
ATOM   2374  CG1 VAL A 158      13.745  -3.365  -9.123  1.00  0.59           C  
ATOM   2375  CG2 VAL A 158      12.999  -4.546  -7.121  1.00  0.59           C  
ATOM   2376  H   VAL A 158      14.643  -6.238  -8.351  1.00  0.59           H  
ATOM   2377  HA  VAL A 158      16.127  -3.651  -8.012  1.00  0.59           H  
ATOM   2378  HB  VAL A 158      14.032  -2.736  -7.136  1.00  0.59           H  
ATOM   2379 1HG1 VAL A 158      12.791  -2.901  -9.229  1.00  0.59           H  
ATOM   2380 2HG1 VAL A 158      14.511  -2.706  -9.503  1.00  0.59           H  
ATOM   2381 3HG1 VAL A 158      13.751  -4.295  -9.680  1.00  0.59           H  
ATOM   2382 1HG2 VAL A 158      12.045  -4.044  -7.198  1.00  0.59           H  
ATOM   2383 2HG2 VAL A 158      12.972  -5.466  -7.657  1.00  0.59           H  
ATOM   2384 3HG2 VAL A 158      13.227  -4.741  -6.096  1.00  0.59           H  
ATOM   2385  N   GLY A 159      15.893  -5.821  -5.713  1.00  0.59           N  
ATOM   2386  CA  GLY A 159      16.239  -6.198  -4.352  1.00  0.59           C  
ATOM   2387  C   GLY A 159      15.099  -5.968  -3.383  1.00  0.59           C  
ATOM   2388  O   GLY A 159      15.330  -5.523  -2.262  1.00  0.59           O  
ATOM   2389  H   GLY A 159      15.744  -6.572  -6.383  1.00  0.59           H  
ATOM   2390 1HA  GLY A 159      16.480  -7.257  -4.351  1.00  0.59           H  
ATOM   2391 2HA  GLY A 159      17.125  -5.656  -4.028  1.00  0.59           H  
ATOM   2392  N   LYS A 160      13.862  -6.151  -3.845  1.00  0.60           N  
ATOM   2393  CA  LYS A 160      12.683  -5.872  -3.003  1.00  0.60           C  
ATOM   2394  C   LYS A 160      11.507  -6.848  -3.180  1.00  0.60           C  
ATOM   2395  O   LYS A 160      11.159  -7.211  -4.300  1.00  0.60           O  
ATOM   2396  CB  LYS A 160      12.199  -4.451  -3.325  1.00  0.60           C  
ATOM   2397  CG  LYS A 160      13.240  -3.342  -3.075  1.00  0.60           C  
ATOM   2398  CD  LYS A 160      12.876  -2.049  -3.683  1.00  0.60           C  
ATOM   2399  CE  LYS A 160      13.952  -1.008  -3.370  1.00  0.60           C  
ATOM   2400  NZ  LYS A 160      15.339  -1.510  -3.703  1.00  0.60           N  
ATOM   2401  H   LYS A 160      13.783  -6.544  -4.779  1.00  0.60           H  
ATOM   2402  HA  LYS A 160      12.992  -5.920  -1.959  1.00  0.60           H  
ATOM   2403 1HB  LYS A 160      11.852  -4.392  -4.346  1.00  0.60           H  
ATOM   2404 2HB  LYS A 160      11.347  -4.231  -2.691  1.00  0.60           H  
ATOM   2405 1HG  LYS A 160      13.381  -3.212  -2.001  1.00  0.60           H  
ATOM   2406 2HG  LYS A 160      14.176  -3.574  -3.510  1.00  0.60           H  
ATOM   2407 1HD  LYS A 160      12.812  -2.171  -4.761  1.00  0.60           H  
ATOM   2408 2HD  LYS A 160      11.915  -1.723  -3.312  1.00  0.60           H  
ATOM   2409 1HE  LYS A 160      13.762  -0.118  -3.963  1.00  0.60           H  
ATOM   2410 2HE  LYS A 160      13.907  -0.745  -2.312  1.00  0.60           H  
ATOM   2411 1HZ  LYS A 160      16.024  -0.799  -3.491  1.00  0.60           H  
ATOM   2412 2HZ  LYS A 160      15.533  -2.333  -3.151  1.00  0.60           H  
ATOM   2413 3HZ  LYS A 160      15.415  -1.771  -4.693  1.00  0.60           H  
ATOM   2414  N   THR A 161      10.851  -7.192  -2.072  1.00  0.62           N  
ATOM   2415  CA  THR A 161       9.628  -8.012  -2.069  1.00  0.62           C  
ATOM   2416  C   THR A 161       8.603  -7.366  -1.113  1.00  0.62           C  
ATOM   2417  O   THR A 161       8.994  -6.871  -0.062  1.00  0.62           O  
ATOM   2418  CB  THR A 161       9.942  -9.471  -1.663  1.00  0.62           C  
ATOM   2419  OG1 THR A 161      10.853 -10.049  -2.621  1.00  0.62           O  
ATOM   2420  CG2 THR A 161       8.725 -10.351  -1.554  1.00  0.62           C  
ATOM   2421  H   THR A 161      11.222  -6.857  -1.179  1.00  0.62           H  
ATOM   2422  HA  THR A 161       9.247  -8.041  -3.080  1.00  0.62           H  
ATOM   2423  HB  THR A 161      10.418  -9.450  -0.719  1.00  0.62           H  
ATOM   2424  HG1 THR A 161      10.359 -10.600  -3.297  1.00  0.62           H  
ATOM   2425 1HG2 THR A 161       9.035 -11.351  -1.254  1.00  0.62           H  
ATOM   2426 2HG2 THR A 161       8.036  -9.949  -0.812  1.00  0.62           H  
ATOM   2427 3HG2 THR A 161       8.236 -10.409  -2.520  1.00  0.62           H  
ATOM   2428  N   PRO A 162       7.299  -7.320  -1.421  1.00  0.65           N  
ATOM   2429  CA  PRO A 162       6.282  -6.770  -0.539  1.00  0.65           C  
ATOM   2430  C   PRO A 162       6.255  -7.459   0.822  1.00  0.65           C  
ATOM   2431  O   PRO A 162       6.471  -8.664   0.946  1.00  0.65           O  
ATOM   2432  CB  PRO A 162       5.001  -7.015  -1.348  1.00  0.65           C  
ATOM   2433  CG  PRO A 162       5.441  -7.048  -2.774  1.00  0.65           C  
ATOM   2434  CD  PRO A 162       6.793  -7.694  -2.764  1.00  0.65           C  
ATOM   2435  HA  PRO A 162       6.428  -5.712  -0.399  1.00  0.65           H  
ATOM   2436 1HB  PRO A 162       4.476  -7.891  -1.025  1.00  0.65           H  
ATOM   2437 2HB  PRO A 162       4.333  -6.182  -1.161  1.00  0.65           H  
ATOM   2438 1HG  PRO A 162       4.711  -7.602  -3.387  1.00  0.65           H  
ATOM   2439 2HG  PRO A 162       5.462  -6.038  -3.166  1.00  0.65           H  
ATOM   2440 1HD  PRO A 162       6.701  -8.774  -2.888  1.00  0.65           H  
ATOM   2441 2HD  PRO A 162       7.365  -7.217  -3.564  1.00  0.65           H  
ATOM   2442  N   ASN A 163       5.943  -6.683   1.859  1.00  0.68           N  
ATOM   2443  CA  ASN A 163       5.866  -7.196   3.228  1.00  0.68           C  
ATOM   2444  C   ASN A 163       4.584  -8.004   3.407  1.00  0.68           C  
ATOM   2445  O   ASN A 163       3.637  -7.561   4.056  1.00  0.68           O  
ATOM   2446  CB  ASN A 163       5.852  -6.046   4.225  1.00  0.68           C  
ATOM   2447  CG  ASN A 163       6.107  -6.442   5.681  1.00  0.68           C  
ATOM   2448  OD1 ASN A 163       6.654  -7.504   5.998  1.00  0.68           O  
ATOM   2449  ND2 ASN A 163       5.709  -5.581   6.565  1.00  0.68           N  
ATOM   2450  H   ASN A 163       5.813  -5.682   1.722  1.00  0.68           H  
ATOM   2451  HA  ASN A 163       6.717  -7.851   3.417  1.00  0.68           H  
ATOM   2452 1HB  ASN A 163       6.546  -5.279   3.938  1.00  0.68           H  
ATOM   2453 2HB  ASN A 163       4.870  -5.587   4.180  1.00  0.68           H  
ATOM   2454 1HD2 ASN A 163       5.831  -5.752   7.540  1.00  0.68           H  
ATOM   2455 2HD2 ASN A 163       5.239  -4.734   6.244  1.00  0.68           H  
ATOM   2456  N   TYR A 164       4.569  -9.201   2.832  1.00  0.72           N  
ATOM   2457  CA  TYR A 164       3.384 -10.045   2.844  1.00  0.72           C  
ATOM   2458  C   TYR A 164       3.686 -11.398   3.445  1.00  0.72           C  
ATOM   2459  O   TYR A 164       4.846 -11.752   3.688  1.00  0.72           O  
ATOM   2460  CB  TYR A 164       2.821 -10.291   1.437  1.00  0.72           C  
ATOM   2461  CG  TYR A 164       3.602 -11.247   0.516  1.00  0.72           C  
ATOM   2462  CD1 TYR A 164       3.267 -12.603   0.484  1.00  0.72           C  
ATOM   2463  CD2 TYR A 164       4.597 -10.793  -0.293  1.00  0.72           C  
ATOM   2464  CE1 TYR A 164       3.944 -13.463  -0.353  1.00  0.72           C  
ATOM   2465  CE2 TYR A 164       5.265 -11.642  -1.123  1.00  0.72           C  
ATOM   2466  CZ  TYR A 164       4.943 -12.965  -1.155  1.00  0.72           C  
ATOM   2467  OH  TYR A 164       5.627 -13.766  -1.993  1.00  0.72           O  
ATOM   2468  H   TYR A 164       5.395  -9.473   2.304  1.00  0.72           H  
ATOM   2469  HA  TYR A 164       2.617  -9.569   3.453  1.00  0.72           H  
ATOM   2470 1HB  TYR A 164       1.802 -10.671   1.523  1.00  0.72           H  
ATOM   2471 2HB  TYR A 164       2.744  -9.332   0.922  1.00  0.72           H  
ATOM   2472  HD1 TYR A 164       2.468 -12.983   1.115  1.00  0.72           H  
ATOM   2473  HD2 TYR A 164       4.854  -9.778  -0.280  1.00  0.72           H  
ATOM   2474  HE1 TYR A 164       3.687 -14.522  -0.385  1.00  0.72           H  
ATOM   2475  HE2 TYR A 164       6.053 -11.265  -1.767  1.00  0.72           H  
ATOM   2476  HH  TYR A 164       5.328 -14.694  -1.944  1.00  0.72           H  
ATOM   2477  N   GLY A 165       2.626 -12.134   3.734  1.00  0.75           N  
ATOM   2478  CA  GLY A 165       2.775 -13.507   4.165  1.00  0.75           C  
ATOM   2479  C   GLY A 165       3.590 -13.659   5.424  1.00  0.75           C  
ATOM   2480  O   GLY A 165       3.309 -13.039   6.450  1.00  0.75           O  
ATOM   2481  H   GLY A 165       1.700 -11.756   3.578  1.00  0.75           H  
ATOM   2482 1HA  GLY A 165       1.788 -13.942   4.322  1.00  0.75           H  
ATOM   2483 2HA  GLY A 165       3.244 -14.079   3.366  1.00  0.75           H  
ATOM   2484  N   LEU A 166       4.624 -14.478   5.328  1.00  0.78           N  
ATOM   2485  CA  LEU A 166       5.466 -14.783   6.463  1.00  0.78           C  
ATOM   2486  C   LEU A 166       6.546 -13.774   6.784  1.00  0.78           C  
ATOM   2487  O   LEU A 166       7.240 -13.947   7.780  1.00  0.78           O  
ATOM   2488  CB  LEU A 166       6.142 -16.123   6.228  1.00  0.78           C  
ATOM   2489  CG  LEU A 166       5.217 -17.284   6.118  1.00  0.78           C  
ATOM   2490  CD1 LEU A 166       6.046 -18.525   5.787  1.00  0.78           C  
ATOM   2491  CD2 LEU A 166       4.443 -17.386   7.418  1.00  0.78           C  
ATOM   2492  H   LEU A 166       4.824 -14.917   4.440  1.00  0.78           H  
ATOM   2493  HA  LEU A 166       4.820 -14.865   7.338  1.00  0.78           H  
ATOM   2494 1HB  LEU A 166       6.730 -16.061   5.305  1.00  0.78           H  
ATOM   2495 2HB  LEU A 166       6.820 -16.321   7.055  1.00  0.78           H  
ATOM   2496  HG  LEU A 166       4.510 -17.131   5.303  1.00  0.78           H  
ATOM   2497 1HD1 LEU A 166       5.413 -19.397   5.701  1.00  0.78           H  
ATOM   2498 2HD1 LEU A 166       6.576 -18.373   4.844  1.00  0.78           H  
ATOM   2499 3HD1 LEU A 166       6.760 -18.670   6.567  1.00  0.78           H  
ATOM   2500 1HD2 LEU A 166       3.760 -18.208   7.381  1.00  0.78           H  
ATOM   2501 2HD2 LEU A 166       5.121 -17.525   8.233  1.00  0.78           H  
ATOM   2502 3HD2 LEU A 166       3.880 -16.466   7.582  1.00  0.78           H  
ATOM   2503  N   HIS A 167       6.748 -12.744   5.965  1.00  0.80           N  
ATOM   2504  CA  HIS A 167       7.788 -11.798   6.361  1.00  0.80           C  
ATOM   2505  C   HIS A 167       7.393 -11.098   7.660  1.00  0.80           C  
ATOM   2506  O   HIS A 167       8.212 -10.908   8.558  1.00  0.80           O  
ATOM   2507  CB  HIS A 167       8.143 -10.761   5.298  1.00  0.80           C  
ATOM   2508  CG  HIS A 167       9.244  -9.867   5.821  1.00  0.80           C  
ATOM   2509  ND1 HIS A 167       8.994  -8.670   6.436  1.00  0.80           N  
ATOM   2510  CD2 HIS A 167      10.578 -10.041   5.872  1.00  0.80           C  
ATOM   2511  CE1 HIS A 167      10.126  -8.134   6.834  1.00  0.80           C  
ATOM   2512  NE2 HIS A 167      11.111  -8.953   6.509  1.00  0.80           N  
ATOM   2513  H   HIS A 167       6.173 -12.598   5.128  1.00  0.80           H  
ATOM   2514  HA  HIS A 167       8.705 -12.348   6.565  1.00  0.80           H  
ATOM   2515 1HB  HIS A 167       8.495 -11.257   4.399  1.00  0.80           H  
ATOM   2516 2HB  HIS A 167       7.267 -10.158   5.042  1.00  0.80           H  
ATOM   2517  HD1 HIS A 167       8.085  -8.255   6.554  1.00  0.80           H  
ATOM   2518  HD2 HIS A 167      11.227 -10.839   5.542  1.00  0.80           H  
ATOM   2519  HE1 HIS A 167      10.131  -7.172   7.343  1.00  0.80           H  
ATOM   2520  N   LEU A 168       6.133 -10.688   7.746  1.00  0.82           N  
ATOM   2521  CA  LEU A 168       5.631  -9.997   8.923  1.00  0.82           C  
ATOM   2522  C   LEU A 168       5.776 -10.890  10.145  1.00  0.82           C  
ATOM   2523  O   LEU A 168       5.286 -12.018  10.152  1.00  0.82           O  
ATOM   2524  CB  LEU A 168       4.164  -9.623   8.718  1.00  0.82           C  
ATOM   2525  CG  LEU A 168       3.511  -8.824   9.840  1.00  0.82           C  
ATOM   2526  CD1 LEU A 168       4.146  -7.454   9.918  1.00  0.82           C  
ATOM   2527  CD2 LEU A 168       2.019  -8.736   9.583  1.00  0.82           C  
ATOM   2528  H   LEU A 168       5.505 -10.882   6.976  1.00  0.82           H  
ATOM   2529  HA  LEU A 168       6.219  -9.091   9.074  1.00  0.82           H  
ATOM   2530 1HB  LEU A 168       4.085  -9.036   7.798  1.00  0.82           H  
ATOM   2531 2HB  LEU A 168       3.590 -10.543   8.580  1.00  0.82           H  
ATOM   2532  HG  LEU A 168       3.674  -9.318  10.781  1.00  0.82           H  
ATOM   2533 1HD1 LEU A 168       3.683  -6.889  10.728  1.00  0.82           H  
ATOM   2534 2HD1 LEU A 168       5.213  -7.558  10.110  1.00  0.82           H  
ATOM   2535 3HD1 LEU A 168       3.996  -6.928   8.971  1.00  0.82           H  
ATOM   2536 1HD2 LEU A 168       1.543  -8.172  10.394  1.00  0.82           H  
ATOM   2537 2HD2 LEU A 168       1.840  -8.231   8.633  1.00  0.82           H  
ATOM   2538 3HD2 LEU A 168       1.598  -9.740   9.549  1.00  0.82           H  
ATOM   2539  N   ASP A 169       6.366 -10.368  11.224  1.00  0.82           N  
ATOM   2540  CA  ASP A 169       6.589 -11.179  12.426  1.00  0.82           C  
ATOM   2541  C   ASP A 169       5.316 -11.809  12.979  1.00  0.82           C  
ATOM   2542  O   ASP A 169       5.331 -12.934  13.473  1.00  0.82           O  
ATOM   2543  CB  ASP A 169       7.224 -10.345  13.540  1.00  0.82           C  
ATOM   2544  CG  ASP A 169       8.714  -9.984  13.327  1.00  0.82           C  
ATOM   2545  OD1 ASP A 169       9.380 -10.562  12.488  1.00  0.82           O  
ATOM   2546  OD2 ASP A 169       9.174  -9.118  14.026  1.00  0.82           O  
ATOM   2547  H   ASP A 169       6.720  -9.422  11.184  1.00  0.82           H  
ATOM   2548  HA  ASP A 169       7.273 -11.976  12.164  1.00  0.82           H  
ATOM   2549 1HB  ASP A 169       6.659  -9.419  13.658  1.00  0.82           H  
ATOM   2550 2HB  ASP A 169       7.137 -10.889  14.481  1.00  0.82           H  
ATOM   2551  N   GLU A 170       4.199 -11.116  12.869  1.00  0.81           N  
ATOM   2552  CA  GLU A 170       2.946 -11.620  13.410  1.00  0.81           C  
ATOM   2553  C   GLU A 170       2.537 -12.945  12.763  1.00  0.81           C  
ATOM   2554  O   GLU A 170       1.992 -13.834  13.420  1.00  0.81           O  
ATOM   2555  CB  GLU A 170       1.838 -10.590  13.185  1.00  0.81           C  
ATOM   2556  CG  GLU A 170       2.007  -9.301  13.987  1.00  0.81           C  
ATOM   2557  CD  GLU A 170       0.935  -8.266  13.707  1.00  0.81           C  
ATOM   2558  OE1 GLU A 170       0.106  -8.502  12.860  1.00  0.81           O  
ATOM   2559  OE2 GLU A 170       0.952  -7.239  14.345  1.00  0.81           O  
ATOM   2560  H   GLU A 170       4.229 -10.211  12.428  1.00  0.81           H  
ATOM   2561  HA  GLU A 170       3.073 -11.787  14.479  1.00  0.81           H  
ATOM   2562 1HB  GLU A 170       1.789 -10.336  12.131  1.00  0.81           H  
ATOM   2563 2HB  GLU A 170       0.878 -11.029  13.456  1.00  0.81           H  
ATOM   2564 1HG  GLU A 170       1.995  -9.543  15.049  1.00  0.81           H  
ATOM   2565 2HG  GLU A 170       2.983  -8.875  13.751  1.00  0.81           H  
ATOM   2566  N   ASN A 171       2.840 -13.106  11.474  1.00  0.80           N  
ATOM   2567  CA  ASN A 171       2.401 -14.277  10.732  1.00  0.80           C  
ATOM   2568  C   ASN A 171       3.400 -15.402  10.855  1.00  0.80           C  
ATOM   2569  O   ASN A 171       3.215 -16.487  10.297  1.00  0.80           O  
ATOM   2570  CB  ASN A 171       2.184 -13.923   9.279  1.00  0.80           C  
ATOM   2571  CG  ASN A 171       0.990 -13.009   9.081  1.00  0.80           C  
ATOM   2572  OD1 ASN A 171       0.034 -12.998   9.872  1.00  0.80           O  
ATOM   2573  ND2 ASN A 171       1.027 -12.249   8.020  1.00  0.80           N  
ATOM   2574  H   ASN A 171       3.399 -12.408  10.988  1.00  0.80           H  
ATOM   2575  HA  ASN A 171       1.459 -14.627  11.157  1.00  0.80           H  
ATOM   2576 1HB  ASN A 171       3.079 -13.415   8.914  1.00  0.80           H  
ATOM   2577 2HB  ASN A 171       2.053 -14.827   8.686  1.00  0.80           H  
ATOM   2578 1HD2 ASN A 171       0.277 -11.625   7.816  1.00  0.80           H  
ATOM   2579 2HD2 ASN A 171       1.827 -12.320   7.398  1.00  0.80           H  
ATOM   2580  N   ARG A 172       4.469 -15.156  11.601  1.00  0.78           N  
ATOM   2581  CA  ARG A 172       5.469 -16.168  11.771  1.00  0.78           C  
ATOM   2582  C   ARG A 172       5.240 -16.932  13.052  1.00  0.78           C  
ATOM   2583  O   ARG A 172       5.998 -17.834  13.382  1.00  0.78           O  
ATOM   2584  CB  ARG A 172       6.847 -15.560  11.793  1.00  0.78           C  
ATOM   2585  CG  ARG A 172       7.204 -14.904  10.541  1.00  0.78           C  
ATOM   2586  CD  ARG A 172       8.516 -14.250  10.600  1.00  0.78           C  
ATOM   2587  NE  ARG A 172       9.575 -15.188  10.674  1.00  0.78           N  
ATOM   2588  CZ  ARG A 172      10.030 -15.846   9.639  1.00  0.78           C  
ATOM   2589  NH1 ARG A 172       9.460 -15.719   8.471  1.00  0.78           N  
ATOM   2590  NH2 ARG A 172      11.063 -16.609   9.799  1.00  0.78           N  
ATOM   2591  H   ARG A 172       4.599 -14.265  12.076  1.00  0.78           H  
ATOM   2592  HA  ARG A 172       5.401 -16.840  10.929  1.00  0.78           H  
ATOM   2593 1HB  ARG A 172       6.909 -14.818  12.587  1.00  0.78           H  
ATOM   2594 2HB  ARG A 172       7.593 -16.330  11.999  1.00  0.78           H  
ATOM   2595 1HG  ARG A 172       7.234 -15.650   9.747  1.00  0.78           H  
ATOM   2596 2HG  ARG A 172       6.460 -14.156  10.297  1.00  0.78           H  
ATOM   2597 1HD  ARG A 172       8.673 -13.615   9.731  1.00  0.78           H  
ATOM   2598 2HD  ARG A 172       8.567 -13.642  11.490  1.00  0.78           H  
ATOM   2599  HE  ARG A 172      10.077 -15.327  11.560  1.00  0.78           H  
ATOM   2600 1HH1 ARG A 172       8.638 -15.099   8.355  1.00  0.78           H  
ATOM   2601 2HH1 ARG A 172       9.835 -16.247   7.694  1.00  0.78           H  
ATOM   2602 1HH2 ARG A 172      11.483 -16.654  10.736  1.00  0.78           H  
ATOM   2603 2HH2 ARG A 172      11.465 -17.090   8.983  1.00  0.78           H  
ATOM   2604  N   LYS A 173       4.208 -16.574  13.799  1.00  0.76           N  
ATOM   2605  CA  LYS A 173       3.983 -17.294  15.033  1.00  0.76           C  
ATOM   2606  C   LYS A 173       3.194 -18.558  14.761  1.00  0.76           C  
ATOM   2607  O   LYS A 173       2.409 -18.629  13.814  1.00  0.76           O  
ATOM   2608  CB  LYS A 173       3.297 -16.398  16.047  1.00  0.76           C  
ATOM   2609  CG  LYS A 173       4.181 -15.229  16.479  1.00  0.76           C  
ATOM   2610  CD  LYS A 173       3.513 -14.337  17.501  1.00  0.76           C  
ATOM   2611  CE  LYS A 173       4.439 -13.189  17.879  1.00  0.76           C  
ATOM   2612  NZ  LYS A 173       3.820 -12.263  18.867  1.00  0.76           N  
ATOM   2613  H   LYS A 173       3.579 -15.810  13.530  1.00  0.76           H  
ATOM   2614  HA  LYS A 173       4.946 -17.593  15.450  1.00  0.76           H  
ATOM   2615 1HB  LYS A 173       2.376 -15.996  15.621  1.00  0.76           H  
ATOM   2616 2HB  LYS A 173       3.031 -16.987  16.934  1.00  0.76           H  
ATOM   2617 1HG  LYS A 173       5.107 -15.618  16.909  1.00  0.76           H  
ATOM   2618 2HG  LYS A 173       4.433 -14.629  15.600  1.00  0.76           H  
ATOM   2619 1HD  LYS A 173       2.590 -13.933  17.084  1.00  0.76           H  
ATOM   2620 2HD  LYS A 173       3.275 -14.918  18.393  1.00  0.76           H  
ATOM   2621 1HE  LYS A 173       5.354 -13.604  18.309  1.00  0.76           H  
ATOM   2622 2HE  LYS A 173       4.694 -12.628  16.977  1.00  0.76           H  
ATOM   2623 1HZ  LYS A 173       4.474 -11.526  19.088  1.00  0.76           H  
ATOM   2624 2HZ  LYS A 173       2.977 -11.862  18.481  1.00  0.76           H  
ATOM   2625 3HZ  LYS A 173       3.597 -12.778  19.707  1.00  0.76           H  
ATOM   2626  N   ALA A 174       3.428 -19.569  15.572  1.00  0.73           N  
ATOM   2627  CA  ALA A 174       2.704 -20.809  15.446  1.00  0.73           C  
ATOM   2628  C   ALA A 174       1.242 -20.565  15.739  1.00  0.73           C  
ATOM   2629  O   ALA A 174       0.901 -19.685  16.528  1.00  0.73           O  
ATOM   2630  CB  ALA A 174       3.290 -21.860  16.357  1.00  0.73           C  
ATOM   2631  H   ALA A 174       4.080 -19.471  16.343  1.00  0.73           H  
ATOM   2632  HA  ALA A 174       2.792 -21.155  14.432  1.00  0.73           H  
ATOM   2633 1HB  ALA A 174       2.742 -22.798  16.226  1.00  0.73           H  
ATOM   2634 2HB  ALA A 174       4.336 -22.002  16.087  1.00  0.73           H  
ATOM   2635 3HB  ALA A 174       3.222 -21.543  17.383  1.00  0.73           H  
ATOM   2636  N   THR A 175       0.379 -21.331  15.091  1.00  0.70           N  
ATOM   2637  CA  THR A 175      -1.040 -21.244  15.360  1.00  0.70           C  
ATOM   2638  C   THR A 175      -1.483 -22.581  15.976  1.00  0.70           C  
ATOM   2639  O   THR A 175      -2.508 -22.672  16.677  1.00  0.70           O  
ATOM   2640  CB  THR A 175      -1.818 -20.901  14.074  1.00  0.70           C  
ATOM   2641  OG1 THR A 175      -1.657 -21.934  13.091  1.00  0.70           O  
ATOM   2642  CG2 THR A 175      -1.278 -19.607  13.487  1.00  0.70           C  
ATOM   2643  H   THR A 175       0.732 -22.010  14.434  1.00  0.70           H  
ATOM   2644  HA  THR A 175      -1.217 -20.440  16.063  1.00  0.70           H  
ATOM   2645  HB  THR A 175      -2.875 -20.797  14.309  1.00  0.70           H  
ATOM   2646  HG1 THR A 175      -2.510 -22.022  12.579  1.00  0.70           H  
ATOM   2647 1HG2 THR A 175      -1.828 -19.363  12.580  1.00  0.70           H  
ATOM   2648 2HG2 THR A 175      -1.395 -18.803  14.213  1.00  0.70           H  
ATOM   2649 3HG2 THR A 175      -0.220 -19.725  13.247  1.00  0.70           H  
ATOM   2650  N   VAL A 176      -0.649 -23.594  15.714  1.00  0.68           N  
ATOM   2651  CA  VAL A 176      -0.853 -24.976  16.141  1.00  0.68           C  
ATOM   2652  C   VAL A 176       0.391 -25.608  16.771  1.00  0.68           C  
ATOM   2653  O   VAL A 176       1.495 -25.437  16.264  1.00  0.68           O  
ATOM   2654  CB  VAL A 176      -1.288 -25.853  14.945  1.00  0.68           C  
ATOM   2655  CG1 VAL A 176      -1.429 -27.309  15.380  1.00  0.68           C  
ATOM   2656  CG2 VAL A 176      -2.624 -25.358  14.394  1.00  0.68           C  
ATOM   2657  H   VAL A 176       0.161 -23.390  15.128  1.00  0.68           H  
ATOM   2658  HA  VAL A 176      -1.653 -24.984  16.881  1.00  0.68           H  
ATOM   2659  HB  VAL A 176      -0.531 -25.799  14.165  1.00  0.68           H  
ATOM   2660 1HG1 VAL A 176      -1.738 -27.907  14.534  1.00  0.68           H  
ATOM   2661 2HG1 VAL A 176      -0.487 -27.691  15.745  1.00  0.68           H  
ATOM   2662 3HG1 VAL A 176      -2.180 -27.371  16.169  1.00  0.68           H  
ATOM   2663 1HG2 VAL A 176      -2.924 -25.976  13.550  1.00  0.68           H  
ATOM   2664 2HG2 VAL A 176      -3.381 -25.420  15.164  1.00  0.68           H  
ATOM   2665 3HG2 VAL A 176      -2.540 -24.329  14.062  1.00  0.68           H  
ATOM   2666  N   ILE A 177       0.203 -26.339  17.855  1.00  0.67           N  
ATOM   2667  CA  ILE A 177       1.271 -27.110  18.476  1.00  0.67           C  
ATOM   2668  C   ILE A 177       1.080 -28.579  18.117  1.00  0.67           C  
ATOM   2669  O   ILE A 177      -0.030 -29.096  18.235  1.00  0.67           O  
ATOM   2670  CB  ILE A 177       1.287 -26.942  20.001  1.00  0.67           C  
ATOM   2671  CG1 ILE A 177       1.530 -25.483  20.328  1.00  0.67           C  
ATOM   2672  CG2 ILE A 177       2.368 -27.820  20.597  1.00  0.67           C  
ATOM   2673  CD1 ILE A 177       1.306 -25.127  21.770  1.00  0.67           C  
ATOM   2674  H   ILE A 177      -0.733 -26.390  18.241  1.00  0.67           H  
ATOM   2675  HA  ILE A 177       2.227 -26.781  18.082  1.00  0.67           H  
ATOM   2676  HB  ILE A 177       0.318 -27.217  20.411  1.00  0.67           H  
ATOM   2677 1HG1 ILE A 177       2.556 -25.232  20.063  1.00  0.67           H  
ATOM   2678 2HG1 ILE A 177       0.864 -24.892  19.718  1.00  0.67           H  
ATOM   2679 1HG2 ILE A 177       2.379 -27.691  21.672  1.00  0.67           H  
ATOM   2680 2HG2 ILE A 177       2.173 -28.866  20.361  1.00  0.67           H  
ATOM   2681 3HG2 ILE A 177       3.335 -27.532  20.181  1.00  0.67           H  
ATOM   2682 1HD1 ILE A 177       1.490 -24.067  21.923  1.00  0.67           H  
ATOM   2683 2HD1 ILE A 177       0.271 -25.353  22.042  1.00  0.67           H  
ATOM   2684 3HD1 ILE A 177       1.982 -25.704  22.396  1.00  0.67           H  
ATOM   2685  N   VAL A 178       2.132 -29.225  17.627  1.00  0.66           N  
ATOM   2686  CA  VAL A 178       2.064 -30.629  17.250  1.00  0.66           C  
ATOM   2687  C   VAL A 178       2.902 -31.475  18.208  1.00  0.66           C  
ATOM   2688  O   VAL A 178       4.123 -31.324  18.287  1.00  0.66           O  
ATOM   2689  CB  VAL A 178       2.585 -30.852  15.815  1.00  0.66           C  
ATOM   2690  CG1 VAL A 178       2.503 -32.334  15.486  1.00  0.66           C  
ATOM   2691  CG2 VAL A 178       1.779 -30.002  14.808  1.00  0.66           C  
ATOM   2692  H   VAL A 178       3.009 -28.729  17.558  1.00  0.66           H  
ATOM   2693  HA  VAL A 178       1.031 -30.952  17.296  1.00  0.66           H  
ATOM   2694  HB  VAL A 178       3.631 -30.561  15.766  1.00  0.66           H  
ATOM   2695 1HG1 VAL A 178       2.887 -32.512  14.490  1.00  0.66           H  
ATOM   2696 2HG1 VAL A 178       3.092 -32.904  16.206  1.00  0.66           H  
ATOM   2697 3HG1 VAL A 178       1.461 -32.647  15.541  1.00  0.66           H  
ATOM   2698 1HG2 VAL A 178       2.167 -30.167  13.802  1.00  0.66           H  
ATOM   2699 2HG2 VAL A 178       0.731 -30.289  14.844  1.00  0.66           H  
ATOM   2700 3HG2 VAL A 178       1.876 -28.945  15.065  1.00  0.66           H  
ATOM   2701  N   ASP A 179       2.238 -32.361  18.940  1.00  0.65           N  
ATOM   2702  CA  ASP A 179       2.909 -33.206  19.922  1.00  0.65           C  
ATOM   2703  C   ASP A 179       3.200 -34.551  19.268  1.00  0.65           C  
ATOM   2704  O   ASP A 179       2.291 -35.370  19.079  1.00  0.65           O  
ATOM   2705  CB  ASP A 179       2.036 -33.383  21.184  1.00  0.65           C  
ATOM   2706  CG  ASP A 179       2.720 -34.164  22.365  1.00  0.65           C  
ATOM   2707  OD1 ASP A 179       3.853 -34.547  22.247  1.00  0.65           O  
ATOM   2708  OD2 ASP A 179       2.056 -34.403  23.373  1.00  0.65           O  
ATOM   2709  H   ASP A 179       1.234 -32.439  18.804  1.00  0.65           H  
ATOM   2710  HA  ASP A 179       3.858 -32.750  20.206  1.00  0.65           H  
ATOM   2711 1HB  ASP A 179       1.738 -32.398  21.549  1.00  0.65           H  
ATOM   2712 2HB  ASP A 179       1.120 -33.908  20.907  1.00  0.65           H  
ATOM   2713  N   VAL A 180       4.443 -34.776  18.870  1.00  0.65           N  
ATOM   2714  CA  VAL A 180       4.714 -36.017  18.178  1.00  0.65           C  
ATOM   2715  C   VAL A 180       4.964 -37.083  19.225  1.00  0.65           C  
ATOM   2716  O   VAL A 180       5.824 -36.927  20.089  1.00  0.65           O  
ATOM   2717  CB  VAL A 180       5.931 -35.877  17.249  1.00  0.65           C  
ATOM   2718  CG1 VAL A 180       6.229 -37.217  16.552  1.00  0.65           C  
ATOM   2719  CG2 VAL A 180       5.652 -34.771  16.240  1.00  0.65           C  
ATOM   2720  H   VAL A 180       5.194 -34.104  19.058  1.00  0.65           H  
ATOM   2721  HA  VAL A 180       3.845 -36.300  17.584  1.00  0.65           H  
ATOM   2722  HB  VAL A 180       6.814 -35.611  17.848  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 180       7.097 -37.108  15.908  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 180       6.433 -37.988  17.301  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 180       5.367 -37.513  15.952  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 180       6.504 -34.644  15.590  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 180       4.775 -35.031  15.649  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 180       5.466 -33.839  16.779  1.00  0.65           H  
ATOM   2729  N   LYS A 181       4.181 -38.148  19.181  1.00  0.67           N  
ATOM   2730  CA  LYS A 181       4.331 -39.222  20.144  1.00  0.67           C  
ATOM   2731  C   LYS A 181       4.841 -40.414  19.376  1.00  0.67           C  
ATOM   2732  O   LYS A 181       5.444 -41.337  19.926  1.00  0.67           O  
ATOM   2733  CB  LYS A 181       3.016 -39.486  20.875  1.00  0.67           C  
ATOM   2734  CG  LYS A 181       2.576 -38.275  21.716  1.00  0.67           C  
ATOM   2735  CD  LYS A 181       1.361 -38.556  22.586  1.00  0.67           C  
ATOM   2736  CE  LYS A 181       0.890 -37.265  23.269  1.00  0.67           C  
ATOM   2737  NZ  LYS A 181       1.932 -36.670  24.143  1.00  0.67           N  
ATOM   2738  H   LYS A 181       3.475 -38.228  18.455  1.00  0.67           H  
ATOM   2739  HA  LYS A 181       5.085 -38.947  20.880  1.00  0.67           H  
ATOM   2740 1HB  LYS A 181       2.228 -39.698  20.146  1.00  0.67           H  
ATOM   2741 2HB  LYS A 181       3.117 -40.353  21.525  1.00  0.67           H  
ATOM   2742 1HG  LYS A 181       3.403 -37.954  22.354  1.00  0.67           H  
ATOM   2743 2HG  LYS A 181       2.337 -37.444  21.047  1.00  0.67           H  
ATOM   2744 1HD  LYS A 181       0.556 -38.960  21.969  1.00  0.67           H  
ATOM   2745 2HD  LYS A 181       1.617 -39.288  23.348  1.00  0.67           H  
ATOM   2746 1HE  LYS A 181       0.639 -36.539  22.503  1.00  0.67           H  
ATOM   2747 2HE  LYS A 181       0.004 -37.470  23.865  1.00  0.67           H  
ATOM   2748 1HZ  LYS A 181       1.579 -35.782  24.524  1.00  0.67           H  
ATOM   2749 2HZ  LYS A 181       2.194 -37.287  24.880  1.00  0.67           H  
ATOM   2750 3HZ  LYS A 181       2.750 -36.436  23.574  1.00  0.67           H  
ATOM   2751  N   ALA A 182       4.619 -40.341  18.074  1.00  0.70           N  
ATOM   2752  CA  ALA A 182       5.012 -41.364  17.131  1.00  0.70           C  
ATOM   2753  C   ALA A 182       6.514 -41.607  17.145  1.00  0.70           C  
ATOM   2754  O   ALA A 182       7.316 -40.670  17.248  1.00  0.70           O  
ATOM   2755  CB  ALA A 182       4.618 -40.950  15.742  1.00  0.70           C  
ATOM   2756  H   ALA A 182       4.067 -39.559  17.732  1.00  0.70           H  
ATOM   2757  HA  ALA A 182       4.502 -42.284  17.407  1.00  0.70           H  
ATOM   2758 1HB  ALA A 182       4.895 -41.752  15.087  1.00  0.70           H  
ATOM   2759 2HB  ALA A 182       3.574 -40.774  15.682  1.00  0.70           H  
ATOM   2760 3HB  ALA A 182       5.137 -40.041  15.468  1.00  0.70           H  
ATOM   2761  N   LYS A 183       6.915 -42.856  16.968  1.00  0.74           N  
ATOM   2762  CA  LYS A 183       8.331 -43.198  16.966  1.00  0.74           C  
ATOM   2763  C   LYS A 183       8.979 -42.894  15.622  1.00  0.74           C  
ATOM   2764  O   LYS A 183       9.273 -43.793  14.835  1.00  0.74           O  
ATOM   2765  CB  LYS A 183       8.524 -44.674  17.319  1.00  0.74           C  
ATOM   2766  CG  LYS A 183       8.038 -45.045  18.716  1.00  0.74           C  
ATOM   2767  CD  LYS A 183       8.436 -46.469  19.110  1.00  0.74           C  
ATOM   2768  CE  LYS A 183       7.670 -47.529  18.313  1.00  0.74           C  
ATOM   2769  NZ  LYS A 183       6.218 -47.528  18.616  1.00  0.74           N  
ATOM   2770  H   LYS A 183       6.208 -43.587  16.853  1.00  0.74           H  
ATOM   2771  HA  LYS A 183       8.832 -42.593  17.721  1.00  0.74           H  
ATOM   2772 1HB  LYS A 183       7.974 -45.290  16.603  1.00  0.74           H  
ATOM   2773 2HB  LYS A 183       9.576 -44.932  17.241  1.00  0.74           H  
ATOM   2774 1HG  LYS A 183       8.441 -44.343  19.444  1.00  0.74           H  
ATOM   2775 2HG  LYS A 183       6.943 -44.971  18.734  1.00  0.74           H  
ATOM   2776 1HD  LYS A 183       9.503 -46.607  18.941  1.00  0.74           H  
ATOM   2777 2HD  LYS A 183       8.232 -46.615  20.170  1.00  0.74           H  
ATOM   2778 1HE  LYS A 183       7.804 -47.348  17.248  1.00  0.74           H  
ATOM   2779 2HE  LYS A 183       8.076 -48.509  18.560  1.00  0.74           H  
ATOM   2780 1HZ  LYS A 183       5.754 -48.234  18.073  1.00  0.74           H  
ATOM   2781 2HZ  LYS A 183       6.059 -47.701  19.588  1.00  0.74           H  
ATOM   2782 3HZ  LYS A 183       5.803 -46.630  18.361  1.00  0.74           H  
ATOM   2783  N   VAL A 184       9.221 -41.616  15.382  1.00  0.78           N  
ATOM   2784  CA  VAL A 184       9.801 -41.167  14.118  1.00  0.78           C  
ATOM   2785  C   VAL A 184      11.306 -41.426  14.146  1.00  0.78           C  
ATOM   2786  O   VAL A 184      12.004 -40.881  15.002  1.00  0.78           O  
ATOM   2787  CB  VAL A 184       9.541 -39.649  13.961  1.00  0.78           C  
ATOM   2788  CG1 VAL A 184      10.158 -39.128  12.737  1.00  0.78           C  
ATOM   2789  CG2 VAL A 184       8.064 -39.387  13.913  1.00  0.78           C  
ATOM   2790  H   VAL A 184       8.921 -40.951  16.096  1.00  0.78           H  
ATOM   2791  HA  VAL A 184       9.348 -41.721  13.298  1.00  0.78           H  
ATOM   2792  HB  VAL A 184       9.987 -39.129  14.809  1.00  0.78           H  
ATOM   2793 1HG1 VAL A 184       9.965 -38.067  12.674  1.00  0.78           H  
ATOM   2794 2HG1 VAL A 184      11.218 -39.317  12.772  1.00  0.78           H  
ATOM   2795 3HG1 VAL A 184       9.745 -39.602  11.886  1.00  0.78           H  
ATOM   2796 1HG2 VAL A 184       7.885 -38.327  13.817  1.00  0.78           H  
ATOM   2797 2HG2 VAL A 184       7.659 -39.903  13.057  1.00  0.78           H  
ATOM   2798 3HG2 VAL A 184       7.596 -39.752  14.824  1.00  0.78           H  
ATOM   2799  N   LYS A 185      11.813 -42.272  13.235  1.00  0.81           N  
ATOM   2800  CA  LYS A 185      13.232 -42.613  13.270  1.00  0.81           C  
ATOM   2801  C   LYS A 185      13.978 -42.331  11.973  1.00  0.81           C  
ATOM   2802  O   LYS A 185      15.126 -41.879  11.989  1.00  0.81           O  
ATOM   2803  CB  LYS A 185      13.393 -44.101  13.588  1.00  0.81           C  
ATOM   2804  CG  LYS A 185      12.897 -44.535  14.965  1.00  0.81           C  
ATOM   2805  CD  LYS A 185      13.167 -46.021  15.184  1.00  0.81           C  
ATOM   2806  CE  LYS A 185      12.680 -46.500  16.545  1.00  0.81           C  
ATOM   2807  NZ  LYS A 185      12.956 -47.959  16.744  1.00  0.81           N  
ATOM   2808  H   LYS A 185      11.221 -42.716  12.523  1.00  0.81           H  
ATOM   2809  HA  LYS A 185      13.707 -42.029  14.055  1.00  0.81           H  
ATOM   2810 1HB  LYS A 185      12.835 -44.680  12.849  1.00  0.81           H  
ATOM   2811 2HB  LYS A 185      14.440 -44.380  13.499  1.00  0.81           H  
ATOM   2812 1HG  LYS A 185      13.397 -43.951  15.738  1.00  0.81           H  
ATOM   2813 2HG  LYS A 185      11.825 -44.358  15.037  1.00  0.81           H  
ATOM   2814 1HD  LYS A 185      12.659 -46.595  14.405  1.00  0.81           H  
ATOM   2815 2HD  LYS A 185      14.237 -46.210  15.108  1.00  0.81           H  
ATOM   2816 1HE  LYS A 185      13.182 -45.933  17.326  1.00  0.81           H  
ATOM   2817 2HE  LYS A 185      11.604 -46.331  16.620  1.00  0.81           H  
ATOM   2818 1HZ  LYS A 185      12.623 -48.247  17.653  1.00  0.81           H  
ATOM   2819 2HZ  LYS A 185      12.484 -48.495  16.028  1.00  0.81           H  
ATOM   2820 3HZ  LYS A 185      13.951 -48.123  16.684  1.00  0.81           H  
ATOM   2821  N   THR A 186      13.332 -42.636  10.857  1.00  0.83           N  
ATOM   2822  CA  THR A 186      13.972 -42.576   9.545  1.00  0.83           C  
ATOM   2823  C   THR A 186      13.575 -41.368   8.736  1.00  0.83           C  
ATOM   2824  O   THR A 186      12.575 -40.721   9.032  1.00  0.83           O  
ATOM   2825  CB  THR A 186      13.581 -43.810   8.742  1.00  0.83           C  
ATOM   2826  OG1 THR A 186      12.148 -43.782   8.530  1.00  0.83           O  
ATOM   2827  CG2 THR A 186      13.948 -45.067   9.493  1.00  0.83           C  
ATOM   2828  H   THR A 186      12.367 -42.980  10.923  1.00  0.83           H  
ATOM   2829  HA  THR A 186      15.052 -42.557   9.685  1.00  0.83           H  
ATOM   2830  HB  THR A 186      14.082 -43.784   7.789  1.00  0.83           H  
ATOM   2831  HG1 THR A 186      11.692 -43.969   9.400  1.00  0.83           H  
ATOM   2832 1HG2 THR A 186      13.656 -45.936   8.902  1.00  0.83           H  
ATOM   2833 2HG2 THR A 186      15.024 -45.087   9.659  1.00  0.83           H  
ATOM   2834 3HG2 THR A 186      13.428 -45.083  10.447  1.00  0.83           H  
ATOM   2835  N   PHE A 187      14.278 -41.109   7.637  1.00  0.83           N  
ATOM   2836  CA  PHE A 187      13.887 -39.970   6.821  1.00  0.83           C  
ATOM   2837  C   PHE A 187      12.482 -40.115   6.300  1.00  0.83           C  
ATOM   2838  O   PHE A 187      11.737 -39.138   6.271  1.00  0.83           O  
ATOM   2839  CB  PHE A 187      14.793 -39.783   5.633  1.00  0.83           C  
ATOM   2840  CG  PHE A 187      16.059 -39.022   5.847  1.00  0.83           C  
ATOM   2841  CD1 PHE A 187      17.256 -39.653   6.131  1.00  0.83           C  
ATOM   2842  CD2 PHE A 187      16.052 -37.644   5.703  1.00  0.83           C  
ATOM   2843  CE1 PHE A 187      18.412 -38.912   6.285  1.00  0.83           C  
ATOM   2844  CE2 PHE A 187      17.197 -36.920   5.845  1.00  0.83           C  
ATOM   2845  CZ  PHE A 187      18.381 -37.545   6.142  1.00  0.83           C  
ATOM   2846  H   PHE A 187      15.080 -41.677   7.390  1.00  0.83           H  
ATOM   2847  HA  PHE A 187      13.925 -39.075   7.433  1.00  0.83           H  
ATOM   2848 1HB  PHE A 187      15.052 -40.762   5.223  1.00  0.83           H  
ATOM   2849 2HB  PHE A 187      14.214 -39.256   4.883  1.00  0.83           H  
ATOM   2850  HD1 PHE A 187      17.287 -40.741   6.228  1.00  0.83           H  
ATOM   2851  HD2 PHE A 187      15.117 -37.137   5.458  1.00  0.83           H  
ATOM   2852  HE1 PHE A 187      19.353 -39.415   6.508  1.00  0.83           H  
ATOM   2853  HE2 PHE A 187      17.169 -35.853   5.714  1.00  0.83           H  
ATOM   2854  HZ  PHE A 187      19.297 -36.962   6.252  1.00  0.83           H  
ATOM   2855  N   ALA A 188      12.107 -41.328   5.891  1.00  0.80           N  
ATOM   2856  CA  ALA A 188      10.759 -41.528   5.395  1.00  0.80           C  
ATOM   2857  C   ALA A 188       9.768 -41.200   6.504  1.00  0.80           C  
ATOM   2858  O   ALA A 188       8.752 -40.569   6.246  1.00  0.80           O  
ATOM   2859  CB  ALA A 188      10.570 -42.944   4.893  1.00  0.80           C  
ATOM   2860  H   ALA A 188      12.755 -42.102   5.932  1.00  0.80           H  
ATOM   2861  HA  ALA A 188      10.590 -40.842   4.567  1.00  0.80           H  
ATOM   2862 1HB  ALA A 188       9.558 -43.071   4.509  1.00  0.80           H  
ATOM   2863 2HB  ALA A 188      11.283 -43.128   4.099  1.00  0.80           H  
ATOM   2864 3HB  ALA A 188      10.740 -43.650   5.710  1.00  0.80           H  
ATOM   2865  N   ASP A 189      10.079 -41.542   7.757  1.00  0.77           N  
ATOM   2866  CA  ASP A 189       9.146 -41.234   8.842  1.00  0.77           C  
ATOM   2867  C   ASP A 189       8.971 -39.721   9.001  1.00  0.77           C  
ATOM   2868  O   ASP A 189       7.864 -39.247   9.266  1.00  0.77           O  
ATOM   2869  CB  ASP A 189       9.668 -41.781  10.154  1.00  0.77           C  
ATOM   2870  CG  ASP A 189       9.685 -43.251  10.244  1.00  0.77           C  
ATOM   2871  OD1 ASP A 189       8.920 -43.918   9.578  1.00  0.77           O  
ATOM   2872  OD2 ASP A 189      10.602 -43.730  10.918  1.00  0.77           O  
ATOM   2873  H   ASP A 189      10.936 -42.066   7.959  1.00  0.77           H  
ATOM   2874  HA  ASP A 189       8.179 -41.679   8.613  1.00  0.77           H  
ATOM   2875 1HB  ASP A 189      10.653 -41.383  10.364  1.00  0.77           H  
ATOM   2876 2HB  ASP A 189       9.005 -41.437  10.934  1.00  0.77           H  
ATOM   2877  N   TYR A 190      10.059 -38.959   8.815  1.00  0.74           N  
ATOM   2878  CA  TYR A 190       9.990 -37.501   8.947  1.00  0.74           C  
ATOM   2879  C   TYR A 190       9.272 -36.905   7.745  1.00  0.74           C  
ATOM   2880  O   TYR A 190       8.514 -35.941   7.875  1.00  0.74           O  
ATOM   2881  CB  TYR A 190      11.394 -36.874   9.062  1.00  0.74           C  
ATOM   2882  CG  TYR A 190      12.100 -37.097  10.418  1.00  0.74           C  
ATOM   2883  CD1 TYR A 190      13.033 -38.083  10.514  1.00  0.74           C  
ATOM   2884  CD2 TYR A 190      11.829 -36.308  11.535  1.00  0.74           C  
ATOM   2885  CE1 TYR A 190      13.704 -38.346  11.673  1.00  0.74           C  
ATOM   2886  CE2 TYR A 190      12.516 -36.575  12.730  1.00  0.74           C  
ATOM   2887  CZ  TYR A 190      13.447 -37.597  12.783  1.00  0.74           C  
ATOM   2888  OH  TYR A 190      14.118 -37.873  13.941  1.00  0.74           O  
ATOM   2889  H   TYR A 190      10.951 -39.421   8.613  1.00  0.74           H  
ATOM   2890  HA  TYR A 190       9.421 -37.260   9.843  1.00  0.74           H  
ATOM   2891 1HB  TYR A 190      12.033 -37.290   8.277  1.00  0.74           H  
ATOM   2892 2HB  TYR A 190      11.327 -35.799   8.884  1.00  0.74           H  
ATOM   2893  HD1 TYR A 190      13.243 -38.663   9.652  1.00  0.74           H  
ATOM   2894  HD2 TYR A 190      11.090 -35.505  11.486  1.00  0.74           H  
ATOM   2895  HE1 TYR A 190      14.442 -39.152  11.704  1.00  0.74           H  
ATOM   2896  HE2 TYR A 190      12.321 -35.988  13.623  1.00  0.74           H  
ATOM   2897  HH  TYR A 190      14.601 -38.702  13.839  1.00  0.74           H  
ATOM   2898  N   SER A 191       9.473 -37.504   6.572  1.00  0.71           N  
ATOM   2899  CA  SER A 191       8.830 -37.019   5.364  1.00  0.71           C  
ATOM   2900  C   SER A 191       7.317 -37.225   5.522  1.00  0.71           C  
ATOM   2901  O   SER A 191       6.518 -36.330   5.242  1.00  0.71           O  
ATOM   2902  CB  SER A 191       9.328 -37.761   4.144  1.00  0.71           C  
ATOM   2903  OG  SER A 191       8.823 -37.153   3.000  1.00  0.71           O  
ATOM   2904  H   SER A 191      10.119 -38.289   6.511  1.00  0.71           H  
ATOM   2905  HA  SER A 191       9.036 -35.953   5.250  1.00  0.71           H  
ATOM   2906 1HB  SER A 191      10.409 -37.794   4.118  1.00  0.71           H  
ATOM   2907 2HB  SER A 191       8.974 -38.790   4.193  1.00  0.71           H  
ATOM   2908  HG  SER A 191       9.533 -36.516   2.718  1.00  0.71           H  
ATOM   2909  N   VAL A 192       6.940 -38.418   6.000  1.00  0.69           N  
ATOM   2910  CA  VAL A 192       5.556 -38.800   6.265  1.00  0.69           C  
ATOM   2911  C   VAL A 192       4.942 -37.930   7.348  1.00  0.69           C  
ATOM   2912  O   VAL A 192       3.805 -37.484   7.208  1.00  0.69           O  
ATOM   2913  CB  VAL A 192       5.479 -40.276   6.653  1.00  0.69           C  
ATOM   2914  CG1 VAL A 192       4.109 -40.614   7.150  1.00  0.69           C  
ATOM   2915  CG2 VAL A 192       5.773 -41.119   5.426  1.00  0.69           C  
ATOM   2916  H   VAL A 192       7.661 -39.110   6.189  1.00  0.69           H  
ATOM   2917  HA  VAL A 192       4.986 -38.665   5.346  1.00  0.69           H  
ATOM   2918  HB  VAL A 192       6.205 -40.475   7.444  1.00  0.69           H  
ATOM   2919 1HG1 VAL A 192       4.057 -41.656   7.429  1.00  0.69           H  
ATOM   2920 2HG1 VAL A 192       3.867 -40.007   8.005  1.00  0.69           H  
ATOM   2921 3HG1 VAL A 192       3.424 -40.416   6.374  1.00  0.69           H  
ATOM   2922 1HG2 VAL A 192       5.739 -42.146   5.696  1.00  0.69           H  
ATOM   2923 2HG2 VAL A 192       5.024 -40.908   4.670  1.00  0.69           H  
ATOM   2924 3HG2 VAL A 192       6.751 -40.888   5.032  1.00  0.69           H  
ATOM   2925  N   LEU A 193       5.692 -37.662   8.422  1.00  0.68           N  
ATOM   2926  CA  LEU A 193       5.226 -36.757   9.461  1.00  0.68           C  
ATOM   2927  C   LEU A 193       4.878 -35.436   8.835  1.00  0.68           C  
ATOM   2928  O   LEU A 193       3.782 -34.923   9.048  1.00  0.68           O  
ATOM   2929  CB  LEU A 193       6.309 -36.534  10.518  1.00  0.68           C  
ATOM   2930  CG  LEU A 193       6.004 -35.498  11.620  1.00  0.68           C  
ATOM   2931  CD1 LEU A 193       4.823 -35.935  12.440  1.00  0.68           C  
ATOM   2932  CD2 LEU A 193       7.236 -35.331  12.482  1.00  0.68           C  
ATOM   2933  H   LEU A 193       6.606 -38.098   8.528  1.00  0.68           H  
ATOM   2934  HA  LEU A 193       4.333 -37.162   9.921  1.00  0.68           H  
ATOM   2935 1HB  LEU A 193       6.521 -37.490  10.999  1.00  0.68           H  
ATOM   2936 2HB  LEU A 193       7.209 -36.210  10.018  1.00  0.68           H  
ATOM   2937  HG  LEU A 193       5.755 -34.542  11.154  1.00  0.68           H  
ATOM   2938 1HD1 LEU A 193       4.611 -35.191  13.205  1.00  0.68           H  
ATOM   2939 2HD1 LEU A 193       3.955 -36.041  11.790  1.00  0.68           H  
ATOM   2940 3HD1 LEU A 193       5.047 -36.891  12.916  1.00  0.68           H  
ATOM   2941 1HD2 LEU A 193       7.043 -34.591  13.251  1.00  0.68           H  
ATOM   2942 2HD2 LEU A 193       7.482 -36.274  12.942  1.00  0.68           H  
ATOM   2943 3HD2 LEU A 193       8.071 -35.003  11.869  1.00  0.68           H  
ATOM   2944  N   GLY A 194       5.795 -34.920   8.023  1.00  0.68           N  
ATOM   2945  CA  GLY A 194       5.618 -33.672   7.316  1.00  0.68           C  
ATOM   2946  C   GLY A 194       4.355 -33.688   6.471  1.00  0.68           C  
ATOM   2947  O   GLY A 194       3.508 -32.804   6.599  1.00  0.68           O  
ATOM   2948  H   GLY A 194       6.679 -35.411   7.900  1.00  0.68           H  
ATOM   2949 1HA  GLY A 194       5.577 -32.861   8.038  1.00  0.68           H  
ATOM   2950 2HA  GLY A 194       6.485 -33.499   6.678  1.00  0.68           H  
ATOM   2951  N   TYR A 195       4.216 -34.694   5.612  1.00  0.70           N  
ATOM   2952  CA  TYR A 195       3.048 -34.814   4.748  1.00  0.70           C  
ATOM   2953  C   TYR A 195       1.771 -34.811   5.599  1.00  0.70           C  
ATOM   2954  O   TYR A 195       0.814 -34.081   5.322  1.00  0.70           O  
ATOM   2955  CB  TYR A 195       3.120 -36.110   3.941  1.00  0.70           C  
ATOM   2956  CG  TYR A 195       2.006 -36.289   2.955  1.00  0.70           C  
ATOM   2957  CD1 TYR A 195       2.116 -35.699   1.715  1.00  0.70           C  
ATOM   2958  CD2 TYR A 195       0.877 -37.018   3.278  1.00  0.70           C  
ATOM   2959  CE1 TYR A 195       1.117 -35.847   0.795  1.00  0.70           C  
ATOM   2960  CE2 TYR A 195      -0.130 -37.173   2.351  1.00  0.70           C  
ATOM   2961  CZ  TYR A 195      -0.009 -36.590   1.106  1.00  0.70           C  
ATOM   2962  OH  TYR A 195      -1.002 -36.751   0.165  1.00  0.70           O  
ATOM   2963  H   TYR A 195       4.958 -35.391   5.550  1.00  0.70           H  
ATOM   2964  HA  TYR A 195       3.020 -33.958   4.073  1.00  0.70           H  
ATOM   2965 1HB  TYR A 195       4.068 -36.146   3.401  1.00  0.70           H  
ATOM   2966 2HB  TYR A 195       3.107 -36.960   4.624  1.00  0.70           H  
ATOM   2967  HD1 TYR A 195       3.007 -35.116   1.464  1.00  0.70           H  
ATOM   2968  HD2 TYR A 195       0.787 -37.469   4.259  1.00  0.70           H  
ATOM   2969  HE1 TYR A 195       1.219 -35.387  -0.167  1.00  0.70           H  
ATOM   2970  HE2 TYR A 195      -1.018 -37.753   2.602  1.00  0.70           H  
ATOM   2971  HH  TYR A 195      -1.662 -37.367   0.502  1.00  0.70           H  
ATOM   2972  N   HIS A 196       1.767 -35.634   6.653  1.00  0.72           N  
ATOM   2973  CA  HIS A 196       0.624 -35.781   7.541  1.00  0.72           C  
ATOM   2974  C   HIS A 196       0.220 -34.467   8.169  1.00  0.72           C  
ATOM   2975  O   HIS A 196      -0.955 -34.061   8.092  1.00  0.72           O  
ATOM   2976  CB  HIS A 196       0.941 -36.763   8.677  1.00  0.72           C  
ATOM   2977  CG  HIS A 196      -0.155 -36.896   9.669  1.00  0.72           C  
ATOM   2978  ND1 HIS A 196      -1.322 -37.583   9.414  1.00  0.72           N  
ATOM   2979  CD2 HIS A 196      -0.264 -36.419  10.923  1.00  0.72           C  
ATOM   2980  CE1 HIS A 196      -2.108 -37.512  10.471  1.00  0.72           C  
ATOM   2981  NE2 HIS A 196      -1.487 -36.815  11.404  1.00  0.72           N  
ATOM   2982  H   HIS A 196       2.590 -36.199   6.840  1.00  0.72           H  
ATOM   2983  HA  HIS A 196      -0.225 -36.163   6.977  1.00  0.72           H  
ATOM   2984 1HB  HIS A 196       1.201 -37.734   8.281  1.00  0.72           H  
ATOM   2985 2HB  HIS A 196       1.812 -36.411   9.213  1.00  0.72           H  
ATOM   2986  HD2 HIS A 196       0.485 -35.827  11.443  1.00  0.72           H  
ATOM   2987  HE1 HIS A 196      -3.099 -37.960  10.565  1.00  0.72           H  
ATOM   2988  HE2 HIS A 196      -1.856 -36.605  12.324  1.00  0.72           H  
ATOM   2989  N   VAL A 197       1.174 -33.771   8.783  1.00  0.76           N  
ATOM   2990  CA  VAL A 197       0.781 -32.542   9.419  1.00  0.76           C  
ATOM   2991  C   VAL A 197       0.443 -31.526   8.347  1.00  0.76           C  
ATOM   2992  O   VAL A 197      -0.461 -30.725   8.523  1.00  0.76           O  
ATOM   2993  CB  VAL A 197       1.875 -32.002  10.370  1.00  0.76           C  
ATOM   2994  CG1 VAL A 197       2.180 -33.028  11.449  1.00  0.76           C  
ATOM   2995  CG2 VAL A 197       3.108 -31.645   9.624  1.00  0.76           C  
ATOM   2996  H   VAL A 197       2.136 -34.113   8.817  1.00  0.76           H  
ATOM   2997  HA  VAL A 197      -0.109 -32.734  10.015  1.00  0.76           H  
ATOM   2998  HB  VAL A 197       1.496 -31.125  10.868  1.00  0.76           H  
ATOM   2999 1HG1 VAL A 197       2.926 -32.626  12.126  1.00  0.76           H  
ATOM   3000 2HG1 VAL A 197       1.268 -33.252  12.001  1.00  0.76           H  
ATOM   3001 3HG1 VAL A 197       2.560 -33.936  10.991  1.00  0.76           H  
ATOM   3002 1HG2 VAL A 197       3.823 -31.264  10.314  1.00  0.76           H  
ATOM   3003 2HG2 VAL A 197       3.497 -32.516   9.142  1.00  0.76           H  
ATOM   3004 3HG2 VAL A 197       2.891 -30.891   8.886  1.00  0.76           H  
ATOM   3005  N   GLY A 198       1.070 -31.619   7.178  1.00  0.81           N  
ATOM   3006  CA  GLY A 198       0.774 -30.697   6.103  1.00  0.81           C  
ATOM   3007  C   GLY A 198      -0.700 -30.766   5.701  1.00  0.81           C  
ATOM   3008  O   GLY A 198      -1.340 -29.741   5.458  1.00  0.81           O  
ATOM   3009  H   GLY A 198       1.809 -32.302   7.037  1.00  0.81           H  
ATOM   3010 1HA  GLY A 198       1.032 -29.688   6.414  1.00  0.81           H  
ATOM   3011 2HA  GLY A 198       1.408 -30.953   5.259  1.00  0.81           H  
ATOM   3012  N   LYS A 199      -1.260 -31.979   5.710  1.00  0.88           N  
ATOM   3013  CA  LYS A 199      -2.667 -32.178   5.384  1.00  0.88           C  
ATOM   3014  C   LYS A 199      -3.601 -31.697   6.506  1.00  0.88           C  
ATOM   3015  O   LYS A 199      -4.673 -31.151   6.237  1.00  0.88           O  
ATOM   3016  CB  LYS A 199      -2.922 -33.654   5.065  1.00  0.88           C  
ATOM   3017  CG  LYS A 199      -2.350 -34.139   3.728  1.00  0.88           C  
ATOM   3018  CD  LYS A 199      -3.123 -33.501   2.578  1.00  0.88           C  
ATOM   3019  CE  LYS A 199      -2.722 -34.056   1.227  1.00  0.88           C  
ATOM   3020  NZ  LYS A 199      -3.550 -33.466   0.126  1.00  0.88           N  
ATOM   3021  H   LYS A 199      -0.663 -32.786   5.898  1.00  0.88           H  
ATOM   3022  HA  LYS A 199      -2.891 -31.591   4.493  1.00  0.88           H  
ATOM   3023 1HB  LYS A 199      -2.472 -34.269   5.851  1.00  0.88           H  
ATOM   3024 2HB  LYS A 199      -3.992 -33.849   5.071  1.00  0.88           H  
ATOM   3025 1HG  LYS A 199      -1.297 -33.860   3.661  1.00  0.88           H  
ATOM   3026 2HG  LYS A 199      -2.424 -35.223   3.663  1.00  0.88           H  
ATOM   3027 1HD  LYS A 199      -4.191 -33.665   2.725  1.00  0.88           H  
ATOM   3028 2HD  LYS A 199      -2.936 -32.425   2.583  1.00  0.88           H  
ATOM   3029 1HE  LYS A 199      -1.671 -33.833   1.042  1.00  0.88           H  
ATOM   3030 2HE  LYS A 199      -2.858 -35.135   1.232  1.00  0.88           H  
ATOM   3031 1HZ  LYS A 199      -3.266 -33.859  -0.759  1.00  0.88           H  
ATOM   3032 2HZ  LYS A 199      -4.525 -33.680   0.289  1.00  0.88           H  
ATOM   3033 3HZ  LYS A 199      -3.426 -32.464   0.106  1.00  0.88           H  
ATOM   3034  N   THR A 200      -3.184 -31.888   7.759  1.00  0.96           N  
ATOM   3035  CA  THR A 200      -3.962 -31.462   8.929  1.00  0.96           C  
ATOM   3036  C   THR A 200      -4.006 -29.929   9.082  1.00  0.96           C  
ATOM   3037  O   THR A 200      -5.044 -29.321   9.365  1.00  0.96           O  
ATOM   3038  CB  THR A 200      -3.374 -32.083  10.214  1.00  0.96           C  
ATOM   3039  OG1 THR A 200      -3.437 -33.516  10.131  1.00  0.96           O  
ATOM   3040  CG2 THR A 200      -4.126 -31.596  11.451  1.00  0.96           C  
ATOM   3041  H   THR A 200      -2.297 -32.372   7.907  1.00  0.96           H  
ATOM   3042  HA  THR A 200      -4.983 -31.820   8.808  1.00  0.96           H  
ATOM   3043  HB  THR A 200      -2.330 -31.786  10.301  1.00  0.96           H  
ATOM   3044  HG1 THR A 200      -2.840 -33.823   9.423  1.00  0.96           H  
ATOM   3045 1HG2 THR A 200      -3.685 -32.039  12.338  1.00  0.96           H  
ATOM   3046 2HG2 THR A 200      -4.055 -30.510  11.516  1.00  0.96           H  
ATOM   3047 3HG2 THR A 200      -5.172 -31.888  11.384  1.00  0.96           H  
ATOM   3048  N   LEU A 201      -2.858 -29.307   8.884  1.00  1.03           N  
ATOM   3049  CA  LEU A 201      -2.629 -27.886   9.095  1.00  1.03           C  
ATOM   3050  C   LEU A 201      -3.139 -27.006   7.967  1.00  1.03           C  
ATOM   3051  O   LEU A 201      -2.363 -26.402   7.216  1.00  1.03           O  
ATOM   3052  CB  LEU A 201      -1.128 -27.700   9.222  1.00  1.03           C  
ATOM   3053  CG  LEU A 201      -0.480 -28.385  10.395  1.00  1.03           C  
ATOM   3054  CD1 LEU A 201       0.960 -28.337  10.168  1.00  1.03           C  
ATOM   3055  CD2 LEU A 201      -0.834 -27.664  11.679  1.00  1.03           C  
ATOM   3056  H   LEU A 201      -2.058 -29.873   8.617  1.00  1.03           H  
ATOM   3057  HA  LEU A 201      -3.123 -27.590  10.018  1.00  1.03           H  
ATOM   3058 1HB  LEU A 201      -0.663 -28.094   8.316  1.00  1.03           H  
ATOM   3059 2HB  LEU A 201      -0.901 -26.639   9.285  1.00  1.03           H  
ATOM   3060  HG  LEU A 201      -0.805 -29.416  10.465  1.00  1.03           H  
ATOM   3061 1HD1 LEU A 201       1.473 -28.818  10.981  1.00  1.03           H  
ATOM   3062 2HD1 LEU A 201       1.202 -28.847   9.240  1.00  1.03           H  
ATOM   3063 3HD1 LEU A 201       1.242 -27.316  10.093  1.00  1.03           H  
ATOM   3064 1HD2 LEU A 201      -0.335 -28.159  12.511  1.00  1.03           H  
ATOM   3065 2HD2 LEU A 201      -0.499 -26.626  11.618  1.00  1.03           H  
ATOM   3066 3HD2 LEU A 201      -1.914 -27.692  11.830  1.00  1.03           H  
ATOM   3067  N   GLY A 202      -4.452 -26.829   7.924  1.00  1.06           N  
ATOM   3068  CA  GLY A 202      -5.135 -26.097   6.853  1.00  1.06           C  
ATOM   3069  C   GLY A 202      -4.754 -24.615   6.803  1.00  1.06           C  
ATOM   3070  O   GLY A 202      -5.523 -23.742   7.200  1.00  1.06           O  
ATOM   3071  H   GLY A 202      -4.993 -27.348   8.617  1.00  1.06           H  
ATOM   3072 1HA  GLY A 202      -4.901 -26.564   5.896  1.00  1.06           H  
ATOM   3073 2HA  GLY A 202      -6.211 -26.188   6.994  1.00  1.06           H  
ATOM   3074  N   ASN A 203      -3.567 -24.368   6.239  1.00  1.04           N  
ATOM   3075  CA  ASN A 203      -2.872 -23.079   6.143  1.00  1.04           C  
ATOM   3076  C   ASN A 203      -2.477 -22.539   7.517  1.00  1.04           C  
ATOM   3077  O   ASN A 203      -2.433 -21.327   7.745  1.00  1.04           O  
ATOM   3078  CB  ASN A 203      -3.709 -22.054   5.396  1.00  1.04           C  
ATOM   3079  CG  ASN A 203      -4.000 -22.470   3.983  1.00  1.04           C  
ATOM   3080  OD1 ASN A 203      -3.099 -22.818   3.214  1.00  1.04           O  
ATOM   3081  ND2 ASN A 203      -5.259 -22.446   3.628  1.00  1.04           N  
ATOM   3082  H   ASN A 203      -3.051 -25.195   5.957  1.00  1.04           H  
ATOM   3083  HA  ASN A 203      -1.950 -23.236   5.582  1.00  1.04           H  
ATOM   3084 1HB  ASN A 203      -4.643 -21.865   5.915  1.00  1.04           H  
ATOM   3085 2HB  ASN A 203      -3.167 -21.110   5.369  1.00  1.04           H  
ATOM   3086 1HD2 ASN A 203      -5.524 -22.713   2.700  1.00  1.04           H  
ATOM   3087 2HD2 ASN A 203      -5.958 -22.160   4.285  1.00  1.04           H  
ATOM   3088  N   ASP A 204      -2.137 -23.466   8.408  1.00  0.98           N  
ATOM   3089  CA  ASP A 204      -1.644 -23.147   9.751  1.00  0.98           C  
ATOM   3090  C   ASP A 204      -0.125 -23.229   9.866  1.00  0.98           C  
ATOM   3091  O   ASP A 204       0.533 -23.820   9.006  1.00  0.98           O  
ATOM   3092  CB  ASP A 204      -2.279 -24.062  10.797  1.00  0.98           C  
ATOM   3093  CG  ASP A 204      -3.714 -23.711  11.148  1.00  0.98           C  
ATOM   3094  OD1 ASP A 204      -3.908 -22.628  11.672  1.00  0.98           O  
ATOM   3095  OD2 ASP A 204      -4.587 -24.514  10.951  1.00  0.98           O  
ATOM   3096  H   ASP A 204      -2.208 -24.439   8.108  1.00  0.98           H  
ATOM   3097  HA  ASP A 204      -1.936 -22.124   9.983  1.00  0.98           H  
ATOM   3098 1HB  ASP A 204      -2.282 -25.072  10.415  1.00  0.98           H  
ATOM   3099 2HB  ASP A 204      -1.671 -24.071  11.701  1.00  0.98           H  
ATOM   3100  N   VAL A 205       0.417 -22.655  10.959  1.00  0.90           N  
ATOM   3101  CA  VAL A 205       1.854 -22.738  11.259  1.00  0.90           C  
ATOM   3102  C   VAL A 205       2.087 -23.622  12.497  1.00  0.90           C  
ATOM   3103  O   VAL A 205       1.667 -23.275  13.605  1.00  0.90           O  
ATOM   3104  CB  VAL A 205       2.475 -21.352  11.538  1.00  0.90           C  
ATOM   3105  CG1 VAL A 205       3.951 -21.518  11.883  1.00  0.90           C  
ATOM   3106  CG2 VAL A 205       2.349 -20.484  10.343  1.00  0.90           C  
ATOM   3107  H   VAL A 205      -0.211 -22.188  11.621  1.00  0.90           H  
ATOM   3108  HA  VAL A 205       2.353 -23.128  10.379  1.00  0.90           H  
ATOM   3109  HB  VAL A 205       1.964 -20.890  12.373  1.00  0.90           H  
ATOM   3110 1HG1 VAL A 205       4.390 -20.542  12.092  1.00  0.90           H  
ATOM   3111 2HG1 VAL A 205       4.073 -22.158  12.755  1.00  0.90           H  
ATOM   3112 3HG1 VAL A 205       4.451 -21.971  11.043  1.00  0.90           H  
ATOM   3113 1HG2 VAL A 205       2.795 -19.505  10.549  1.00  0.90           H  
ATOM   3114 2HG2 VAL A 205       2.878 -20.968   9.542  1.00  0.90           H  
ATOM   3115 3HG2 VAL A 205       1.301 -20.355  10.078  1.00  0.90           H  
ATOM   3116  N   PRO A 206       2.661 -24.812  12.353  1.00  0.82           N  
ATOM   3117  CA  PRO A 206       2.908 -25.732  13.433  1.00  0.82           C  
ATOM   3118  C   PRO A 206       4.125 -25.409  14.282  1.00  0.82           C  
ATOM   3119  O   PRO A 206       5.155 -24.956  13.766  1.00  0.82           O  
ATOM   3120  CB  PRO A 206       3.103 -27.030  12.701  1.00  0.82           C  
ATOM   3121  CG  PRO A 206       3.703 -26.630  11.413  1.00  0.82           C  
ATOM   3122  CD  PRO A 206       3.090 -25.290  11.061  1.00  0.82           C  
ATOM   3123  HA  PRO A 206       2.005 -25.794  14.044  1.00  0.82           H  
ATOM   3124 1HB  PRO A 206       3.768 -27.690  13.289  1.00  0.82           H  
ATOM   3125 2HB  PRO A 206       2.150 -27.536  12.630  1.00  0.82           H  
ATOM   3126 1HG  PRO A 206       4.757 -26.572  11.541  1.00  0.82           H  
ATOM   3127 2HG  PRO A 206       3.520 -27.386  10.670  1.00  0.82           H  
ATOM   3128 1HD  PRO A 206       3.872 -24.660  10.665  1.00  0.82           H  
ATOM   3129 2HD  PRO A 206       2.246 -25.383  10.371  1.00  0.82           H  
ATOM   3130  N   TYR A 207       4.056 -25.831  15.528  1.00  0.76           N  
ATOM   3131  CA  TYR A 207       5.182 -25.849  16.438  1.00  0.76           C  
ATOM   3132  C   TYR A 207       5.331 -27.260  16.957  1.00  0.76           C  
ATOM   3133  O   TYR A 207       4.471 -27.759  17.674  1.00  0.76           O  
ATOM   3134  CB  TYR A 207       4.928 -24.897  17.587  1.00  0.76           C  
ATOM   3135  CG  TYR A 207       5.975 -24.786  18.571  1.00  0.76           C  
ATOM   3136  CD1 TYR A 207       6.802 -23.683  18.556  1.00  0.76           C  
ATOM   3137  CD2 TYR A 207       6.107 -25.757  19.532  1.00  0.76           C  
ATOM   3138  CE1 TYR A 207       7.748 -23.550  19.514  1.00  0.76           C  
ATOM   3139  CE2 TYR A 207       7.063 -25.620  20.490  1.00  0.76           C  
ATOM   3140  CZ  TYR A 207       7.878 -24.520  20.487  1.00  0.76           C  
ATOM   3141  OH  TYR A 207       8.817 -24.379  21.458  1.00  0.76           O  
ATOM   3142  H   TYR A 207       3.146 -26.115  15.877  1.00  0.76           H  
ATOM   3143  HA  TYR A 207       6.089 -25.575  15.905  1.00  0.76           H  
ATOM   3144 1HB  TYR A 207       4.788 -23.928  17.184  1.00  0.76           H  
ATOM   3145 2HB  TYR A 207       4.008 -25.169  18.093  1.00  0.76           H  
ATOM   3146  HD1 TYR A 207       6.676 -22.912  17.797  1.00  0.76           H  
ATOM   3147  HD2 TYR A 207       5.448 -26.619  19.531  1.00  0.76           H  
ATOM   3148  HE1 TYR A 207       8.377 -22.684  19.525  1.00  0.76           H  
ATOM   3149  HE2 TYR A 207       7.175 -26.375  21.263  1.00  0.76           H  
ATOM   3150  HH  TYR A 207       8.819 -25.169  22.016  1.00  0.76           H  
ATOM   3151  N   PHE A 208       6.411 -27.911  16.602  1.00  0.73           N  
ATOM   3152  CA  PHE A 208       6.601 -29.287  16.977  1.00  0.73           C  
ATOM   3153  C   PHE A 208       7.237 -29.436  18.346  1.00  0.73           C  
ATOM   3154  O   PHE A 208       8.242 -28.794  18.681  1.00  0.73           O  
ATOM   3155  CB  PHE A 208       7.511 -29.995  15.982  1.00  0.73           C  
ATOM   3156  CG  PHE A 208       6.986 -30.288  14.591  1.00  0.73           C  
ATOM   3157  CD1 PHE A 208       7.239 -29.416  13.544  1.00  0.73           C  
ATOM   3158  CD2 PHE A 208       6.286 -31.461  14.323  1.00  0.73           C  
ATOM   3159  CE1 PHE A 208       6.813 -29.713  12.266  1.00  0.73           C  
ATOM   3160  CE2 PHE A 208       5.861 -31.755  13.044  1.00  0.73           C  
ATOM   3161  CZ  PHE A 208       6.135 -30.879  12.018  1.00  0.73           C  
ATOM   3162  H   PHE A 208       7.108 -27.448  16.044  1.00  0.73           H  
ATOM   3163  HA  PHE A 208       5.632 -29.781  16.993  1.00  0.73           H  
ATOM   3164 1HB  PHE A 208       8.391 -29.394  15.870  1.00  0.73           H  
ATOM   3165 2HB  PHE A 208       7.832 -30.941  16.419  1.00  0.73           H  
ATOM   3166  HD1 PHE A 208       7.791 -28.496  13.743  1.00  0.73           H  
ATOM   3167  HD2 PHE A 208       6.087 -32.154  15.137  1.00  0.73           H  
ATOM   3168  HE1 PHE A 208       7.024 -29.031  11.449  1.00  0.73           H  
ATOM   3169  HE2 PHE A 208       5.322 -32.679  12.844  1.00  0.73           H  
ATOM   3170  HZ  PHE A 208       5.825 -31.106  11.009  1.00  0.73           H  
ATOM   3171  N   LYS A 209       6.696 -30.378  19.092  1.00  0.72           N  
ATOM   3172  CA  LYS A 209       7.211 -30.771  20.385  1.00  0.72           C  
ATOM   3173  C   LYS A 209       7.557 -32.244  20.336  1.00  0.72           C  
ATOM   3174  O   LYS A 209       6.939 -33.011  19.591  1.00  0.72           O  
ATOM   3175  CB  LYS A 209       6.205 -30.498  21.505  1.00  0.72           C  
ATOM   3176  CG  LYS A 209       5.928 -29.041  21.776  1.00  0.72           C  
ATOM   3177  CD  LYS A 209       4.871 -28.879  22.862  1.00  0.72           C  
ATOM   3178  CE  LYS A 209       5.368 -29.345  24.243  1.00  0.72           C  
ATOM   3179  NZ  LYS A 209       6.354 -28.396  24.865  1.00  0.72           N  
ATOM   3180  H   LYS A 209       5.846 -30.825  18.749  1.00  0.72           H  
ATOM   3181  HA  LYS A 209       8.123 -30.210  20.593  1.00  0.72           H  
ATOM   3182 1HB  LYS A 209       5.254 -30.970  21.253  1.00  0.72           H  
ATOM   3183 2HB  LYS A 209       6.561 -30.954  22.429  1.00  0.72           H  
ATOM   3184 1HG  LYS A 209       6.850 -28.551  22.090  1.00  0.72           H  
ATOM   3185 2HG  LYS A 209       5.576 -28.570  20.863  1.00  0.72           H  
ATOM   3186 1HD  LYS A 209       4.584 -27.829  22.927  1.00  0.72           H  
ATOM   3187 2HD  LYS A 209       3.992 -29.465  22.593  1.00  0.72           H  
ATOM   3188 1HE  LYS A 209       4.510 -29.440  24.905  1.00  0.72           H  
ATOM   3189 2HE  LYS A 209       5.842 -30.322  24.136  1.00  0.72           H  
ATOM   3190 1HZ  LYS A 209       6.640 -28.748  25.763  1.00  0.72           H  
ATOM   3191 2HZ  LYS A 209       7.199 -28.289  24.279  1.00  0.72           H  
ATOM   3192 3HZ  LYS A 209       5.930 -27.494  24.985  1.00  0.72           H  
ATOM   3193  N   ASN A 210       8.577 -32.617  21.102  1.00  0.75           N  
ATOM   3194  CA  ASN A 210       9.038 -33.996  21.212  1.00  0.75           C  
ATOM   3195  C   ASN A 210       9.445 -34.620  19.867  1.00  0.75           C  
ATOM   3196  O   ASN A 210       9.275 -35.820  19.657  1.00  0.75           O  
ATOM   3197  CB  ASN A 210       7.968 -34.833  21.904  1.00  0.75           C  
ATOM   3198  CG  ASN A 210       7.728 -34.385  23.334  1.00  0.75           C  
ATOM   3199  OD1 ASN A 210       8.696 -34.113  24.060  1.00  0.75           O  
ATOM   3200  ND2 ASN A 210       6.481 -34.296  23.757  1.00  0.75           N  
ATOM   3201  H   ASN A 210       9.038 -31.913  21.663  1.00  0.75           H  
ATOM   3202  HA  ASN A 210       9.929 -34.004  21.841  1.00  0.75           H  
ATOM   3203 1HB  ASN A 210       7.022 -34.785  21.355  1.00  0.75           H  
ATOM   3204 2HB  ASN A 210       8.273 -35.878  21.910  1.00  0.75           H  
ATOM   3205 1HD2 ASN A 210       6.293 -34.004  24.692  1.00  0.75           H  
ATOM   3206 2HD2 ASN A 210       5.689 -34.520  23.143  1.00  0.75           H  
ATOM   3207  N   LEU A 211      10.051 -33.816  18.984  1.00  0.80           N  
ATOM   3208  CA  LEU A 211      10.525 -34.343  17.709  1.00  0.80           C  
ATOM   3209  C   LEU A 211      12.049 -34.292  17.665  1.00  0.80           C  
ATOM   3210  O   LEU A 211      12.707 -35.327  17.670  1.00  0.80           O  
ATOM   3211  CB  LEU A 211       9.956 -33.529  16.541  1.00  0.80           C  
ATOM   3212  CG  LEU A 211      10.311 -34.043  15.152  1.00  0.80           C  
ATOM   3213  CD1 LEU A 211       9.705 -35.438  14.970  1.00  0.80           C  
ATOM   3214  CD2 LEU A 211       9.804 -33.061  14.107  1.00  0.80           C  
ATOM   3215  H   LEU A 211      10.170 -32.842  19.209  1.00  0.80           H  
ATOM   3216  HA  LEU A 211      10.205 -35.380  17.610  1.00  0.80           H  
ATOM   3217 1HB  LEU A 211       8.867 -33.533  16.624  1.00  0.80           H  
ATOM   3218 2HB  LEU A 211      10.295 -32.501  16.617  1.00  0.80           H  
ATOM   3219  HG  LEU A 211      11.380 -34.148  15.067  1.00  0.80           H  
ATOM   3220 1HD1 LEU A 211       9.953 -35.824  13.989  1.00  0.80           H  
ATOM   3221 2HD1 LEU A 211      10.100 -36.111  15.732  1.00  0.80           H  
ATOM   3222 3HD1 LEU A 211       8.635 -35.380  15.068  1.00  0.80           H  
ATOM   3223 1HD2 LEU A 211      10.058 -33.434  13.123  1.00  0.80           H  
ATOM   3224 2HD2 LEU A 211       8.729 -32.967  14.191  1.00  0.80           H  
ATOM   3225 3HD2 LEU A 211      10.267 -32.086  14.261  1.00  0.80           H  
ATOM   3226  N   LYS A 212      12.607 -33.076  17.656  1.00  0.87           N  
ATOM   3227  CA  LYS A 212      14.058 -32.861  17.655  1.00  0.87           C  
ATOM   3228  C   LYS A 212      14.859 -33.782  16.723  1.00  0.87           C  
ATOM   3229  O   LYS A 212      15.614 -34.620  17.219  1.00  0.87           O  
ATOM   3230  CB  LYS A 212      14.608 -32.989  19.071  1.00  0.87           C  
ATOM   3231  CG  LYS A 212      14.022 -31.990  20.069  1.00  0.87           C  
ATOM   3232  CD  LYS A 212      14.712 -32.125  21.413  1.00  0.87           C  
ATOM   3233  CE  LYS A 212      14.125 -31.204  22.478  1.00  0.87           C  
ATOM   3234  NZ  LYS A 212      14.413 -29.761  22.221  1.00  0.87           N  
ATOM   3235  H   LYS A 212      12.012 -32.264  17.654  1.00  0.87           H  
ATOM   3236  HA  LYS A 212      14.235 -31.836  17.332  1.00  0.87           H  
ATOM   3237 1HB  LYS A 212      14.432 -33.997  19.445  1.00  0.87           H  
ATOM   3238 2HB  LYS A 212      15.689 -32.830  19.045  1.00  0.87           H  
ATOM   3239 1HG  LYS A 212      14.166 -30.969  19.690  1.00  0.87           H  
ATOM   3240 2HG  LYS A 212      12.956 -32.169  20.189  1.00  0.87           H  
ATOM   3241 1HD  LYS A 212      14.634 -33.157  21.756  1.00  0.87           H  
ATOM   3242 2HD  LYS A 212      15.767 -31.882  21.292  1.00  0.87           H  
ATOM   3243 1HE  LYS A 212      13.046 -31.345  22.524  1.00  0.87           H  
ATOM   3244 2HE  LYS A 212      14.558 -31.477  23.439  1.00  0.87           H  
ATOM   3245 1HZ  LYS A 212      14.014 -29.218  22.970  1.00  0.87           H  
ATOM   3246 2HZ  LYS A 212      15.409 -29.616  22.192  1.00  0.87           H  
ATOM   3247 3HZ  LYS A 212      14.004 -29.424  21.333  1.00  0.87           H  
ATOM   3248  N   PRO A 213      14.733 -33.671  15.388  1.00  0.94           N  
ATOM   3249  CA  PRO A 213      15.400 -34.534  14.432  1.00  0.94           C  
ATOM   3250  C   PRO A 213      16.907 -34.484  14.656  1.00  0.94           C  
ATOM   3251  O   PRO A 213      17.464 -33.432  14.955  1.00  0.94           O  
ATOM   3252  CB  PRO A 213      15.013 -33.909  13.091  1.00  0.94           C  
ATOM   3253  CG  PRO A 213      13.728 -33.183  13.369  1.00  0.94           C  
ATOM   3254  CD  PRO A 213      13.917 -32.613  14.766  1.00  0.94           C  
ATOM   3255  HA  PRO A 213      15.020 -35.556  14.535  1.00  0.94           H  
ATOM   3256 1HB  PRO A 213      15.824 -33.257  12.726  1.00  0.94           H  
ATOM   3257 2HB  PRO A 213      14.880 -34.704  12.356  1.00  0.94           H  
ATOM   3258 1HG  PRO A 213      13.561 -32.454  12.611  1.00  0.94           H  
ATOM   3259 2HG  PRO A 213      12.891 -33.856  13.305  1.00  0.94           H  
ATOM   3260 1HD  PRO A 213      14.494 -31.672  14.736  1.00  0.94           H  
ATOM   3261 2HD  PRO A 213      12.957 -32.477  15.228  1.00  0.94           H  
ATOM   3262  N   GLU A 214      17.575 -35.616  14.463  1.00  1.00           N  
ATOM   3263  CA  GLU A 214      19.021 -35.719  14.683  1.00  1.00           C  
ATOM   3264  C   GLU A 214      19.875 -34.812  13.794  1.00  1.00           C  
ATOM   3265  O   GLU A 214      20.958 -34.380  14.191  1.00  1.00           O  
ATOM   3266  CB  GLU A 214      19.481 -37.167  14.473  1.00  1.00           C  
ATOM   3267  CG  GLU A 214      18.990 -38.146  15.531  1.00  1.00           C  
ATOM   3268  CD  GLU A 214      19.454 -39.571  15.297  1.00  1.00           C  
ATOM   3269  OE1 GLU A 214      20.079 -39.821  14.293  1.00  1.00           O  
ATOM   3270  OE2 GLU A 214      19.177 -40.405  16.128  1.00  1.00           O  
ATOM   3271  H   GLU A 214      17.062 -36.444  14.195  1.00  1.00           H  
ATOM   3272  HA  GLU A 214      19.217 -35.442  15.720  1.00  1.00           H  
ATOM   3273 1HB  GLU A 214      19.128 -37.519  13.509  1.00  1.00           H  
ATOM   3274 2HB  GLU A 214      20.570 -37.204  14.454  1.00  1.00           H  
ATOM   3275 1HG  GLU A 214      19.345 -37.814  16.507  1.00  1.00           H  
ATOM   3276 2HG  GLU A 214      17.901 -38.121  15.546  1.00  1.00           H  
ATOM   3277  N   LYS A 215      19.417 -34.587  12.571  1.00  1.03           N  
ATOM   3278  CA  LYS A 215      20.172 -33.815  11.590  1.00  1.03           C  
ATOM   3279  C   LYS A 215      19.328 -32.761  10.883  1.00  1.03           C  
ATOM   3280  O   LYS A 215      18.137 -32.963  10.612  1.00  1.03           O  
ATOM   3281  CB  LYS A 215      20.770 -34.745  10.526  1.00  1.03           C  
ATOM   3282  CG  LYS A 215      21.736 -35.783  11.053  1.00  1.03           C  
ATOM   3283  CD  LYS A 215      22.281 -36.636   9.928  1.00  1.03           C  
ATOM   3284  CE  LYS A 215      23.211 -37.709  10.461  1.00  1.03           C  
ATOM   3285  NZ  LYS A 215      23.769 -38.539   9.370  1.00  1.03           N  
ATOM   3286  H   LYS A 215      18.515 -34.961  12.336  1.00  1.03           H  
ATOM   3287  HA  LYS A 215      20.983 -33.299  12.107  1.00  1.03           H  
ATOM   3288 1HB  LYS A 215      19.990 -35.249   9.978  1.00  1.03           H  
ATOM   3289 2HB  LYS A 215      21.320 -34.144   9.801  1.00  1.03           H  
ATOM   3290 1HG  LYS A 215      22.563 -35.287  11.564  1.00  1.03           H  
ATOM   3291 2HG  LYS A 215      21.232 -36.432  11.767  1.00  1.03           H  
ATOM   3292 1HD  LYS A 215      21.453 -37.113   9.397  1.00  1.03           H  
ATOM   3293 2HD  LYS A 215      22.826 -36.008   9.221  1.00  1.03           H  
ATOM   3294 1HE  LYS A 215      24.029 -37.237  11.003  1.00  1.03           H  
ATOM   3295 2HE  LYS A 215      22.655 -38.351  11.147  1.00  1.03           H  
ATOM   3296 1HZ  LYS A 215      24.382 -39.242   9.759  1.00  1.03           H  
ATOM   3297 2HZ  LYS A 215      23.018 -38.988   8.864  1.00  1.03           H  
ATOM   3298 3HZ  LYS A 215      24.290 -37.945   8.743  1.00  1.03           H  
ATOM   3299  N   THR A 216      20.007 -31.707  10.440  1.00  1.03           N  
ATOM   3300  CA  THR A 216      19.407 -30.642   9.641  1.00  1.03           C  
ATOM   3301  C   THR A 216      18.723 -31.204   8.408  1.00  1.03           C  
ATOM   3302  O   THR A 216      17.703 -30.691   7.950  1.00  1.03           O  
ATOM   3303  CB  THR A 216      20.454 -29.619   9.195  1.00  1.03           C  
ATOM   3304  OG1 THR A 216      21.068 -29.020  10.344  1.00  1.03           O  
ATOM   3305  CG2 THR A 216      19.775 -28.573   8.385  1.00  1.03           C  
ATOM   3306  H   THR A 216      20.981 -31.622  10.697  1.00  1.03           H  
ATOM   3307  HA  THR A 216      18.658 -30.133  10.242  1.00  1.03           H  
ATOM   3308  HB  THR A 216      21.220 -30.108   8.593  1.00  1.03           H  
ATOM   3309  HG1 THR A 216      21.716 -28.368  10.058  1.00  1.03           H  
ATOM   3310 1HG2 THR A 216      20.496 -27.825   8.058  1.00  1.03           H  
ATOM   3311 2HG2 THR A 216      19.307 -29.035   7.522  1.00  1.03           H  
ATOM   3312 3HG2 THR A 216      19.022 -28.114   9.005  1.00  1.03           H  
ATOM   3313  N   GLU A 217      19.322 -32.234   7.838  1.00  1.00           N  
ATOM   3314  CA  GLU A 217      18.814 -32.857   6.637  1.00  1.00           C  
ATOM   3315  C   GLU A 217      17.406 -33.429   6.853  1.00  1.00           C  
ATOM   3316  O   GLU A 217      16.596 -33.452   5.921  1.00  1.00           O  
ATOM   3317  CB  GLU A 217      19.799 -33.929   6.186  1.00  1.00           C  
ATOM   3318  CG  GLU A 217      21.131 -33.326   5.733  1.00  1.00           C  
ATOM   3319  CD  GLU A 217      22.175 -34.319   5.320  1.00  1.00           C  
ATOM   3320  OE1 GLU A 217      21.929 -35.499   5.385  1.00  1.00           O  
ATOM   3321  OE2 GLU A 217      23.232 -33.892   4.920  1.00  1.00           O  
ATOM   3322  H   GLU A 217      20.159 -32.597   8.268  1.00  1.00           H  
ATOM   3323  HA  GLU A 217      18.752 -32.100   5.859  1.00  1.00           H  
ATOM   3324 1HB  GLU A 217      19.987 -34.627   7.005  1.00  1.00           H  
ATOM   3325 2HB  GLU A 217      19.378 -34.492   5.352  1.00  1.00           H  
ATOM   3326 1HG  GLU A 217      20.935 -32.662   4.891  1.00  1.00           H  
ATOM   3327 2HG  GLU A 217      21.525 -32.717   6.548  1.00  1.00           H  
ATOM   3328  N   PHE A 218      17.094 -33.891   8.073  1.00  0.95           N  
ATOM   3329  CA  PHE A 218      15.770 -34.446   8.311  1.00  0.95           C  
ATOM   3330  C   PHE A 218      14.791 -33.292   8.364  1.00  0.95           C  
ATOM   3331  O   PHE A 218      13.672 -33.396   7.865  1.00  0.95           O  
ATOM   3332  CB  PHE A 218      15.692 -35.187   9.628  1.00  0.95           C  
ATOM   3333  CG  PHE A 218      16.404 -36.473   9.728  1.00  0.95           C  
ATOM   3334  CD1 PHE A 218      17.550 -36.534  10.414  1.00  0.95           C  
ATOM   3335  CD2 PHE A 218      15.920 -37.601   9.174  1.00  0.95           C  
ATOM   3336  CE1 PHE A 218      18.241 -37.706  10.572  1.00  0.95           C  
ATOM   3337  CE2 PHE A 218      16.581 -38.798   9.324  1.00  0.95           C  
ATOM   3338  CZ  PHE A 218      17.747 -38.850  10.024  1.00  0.95           C  
ATOM   3339  H   PHE A 218      17.746 -33.815   8.847  1.00  0.95           H  
ATOM   3340  HA  PHE A 218      15.497 -35.110   7.493  1.00  0.95           H  
ATOM   3341 1HB  PHE A 218      16.094 -34.536  10.394  1.00  0.95           H  
ATOM   3342 2HB  PHE A 218      14.647 -35.363   9.874  1.00  0.95           H  
ATOM   3343  HD1 PHE A 218      17.901 -35.630  10.837  1.00  0.95           H  
ATOM   3344  HD2 PHE A 218      14.997 -37.544   8.617  1.00  0.95           H  
ATOM   3345  HE1 PHE A 218      19.172 -37.724  11.136  1.00  0.95           H  
ATOM   3346  HE2 PHE A 218      16.185 -39.698   8.886  1.00  0.95           H  
ATOM   3347  HZ  PHE A 218      18.275 -39.795  10.142  1.00  0.95           H  
ATOM   3348  N   LEU A 219      15.239 -32.165   8.930  1.00  0.90           N  
ATOM   3349  CA  LEU A 219      14.408 -30.962   8.991  1.00  0.90           C  
ATOM   3350  C   LEU A 219      14.111 -30.449   7.576  1.00  0.90           C  
ATOM   3351  O   LEU A 219      12.994 -29.994   7.282  1.00  0.90           O  
ATOM   3352  CB  LEU A 219      15.090 -29.875   9.837  1.00  0.90           C  
ATOM   3353  CG  LEU A 219      15.147 -30.118  11.326  1.00  0.90           C  
ATOM   3354  CD1 LEU A 219      16.068 -29.117  12.008  1.00  0.90           C  
ATOM   3355  CD2 LEU A 219      13.759 -29.913  11.867  1.00  0.90           C  
ATOM   3356  H   LEU A 219      16.179 -32.166   9.334  1.00  0.90           H  
ATOM   3357  HA  LEU A 219      13.465 -31.217   9.470  1.00  0.90           H  
ATOM   3358 1HB  LEU A 219      16.098 -29.721   9.486  1.00  0.90           H  
ATOM   3359 2HB  LEU A 219      14.535 -28.956   9.709  1.00  0.90           H  
ATOM   3360  HG  LEU A 219      15.507 -31.127  11.523  1.00  0.90           H  
ATOM   3361 1HD1 LEU A 219      16.069 -29.311  13.087  1.00  0.90           H  
ATOM   3362 2HD1 LEU A 219      17.075 -29.221  11.624  1.00  0.90           H  
ATOM   3363 3HD1 LEU A 219      15.710 -28.112  11.824  1.00  0.90           H  
ATOM   3364 1HD2 LEU A 219      13.773 -30.073  12.943  1.00  0.90           H  
ATOM   3365 2HD2 LEU A 219      13.450 -28.891  11.656  1.00  0.90           H  
ATOM   3366 3HD2 LEU A 219      13.065 -30.602  11.394  1.00  0.90           H  
ATOM   3367  N   LYS A 220      15.098 -30.557   6.675  1.00  0.85           N  
ATOM   3368  CA  LYS A 220      14.888 -30.148   5.287  1.00  0.85           C  
ATOM   3369  C   LYS A 220      13.834 -31.030   4.615  1.00  0.85           C  
ATOM   3370  O   LYS A 220      12.941 -30.512   3.932  1.00  0.85           O  
ATOM   3371  CB  LYS A 220      16.197 -30.212   4.490  1.00  0.85           C  
ATOM   3372  CG  LYS A 220      17.218 -29.131   4.823  1.00  0.85           C  
ATOM   3373  CD  LYS A 220      18.513 -29.353   4.042  1.00  0.85           C  
ATOM   3374  CE  LYS A 220      19.518 -28.247   4.278  1.00  0.85           C  
ATOM   3375  NZ  LYS A 220      20.826 -28.561   3.677  1.00  0.85           N  
ATOM   3376  H   LYS A 220      16.011 -30.899   6.979  1.00  0.85           H  
ATOM   3377  HA  LYS A 220      14.523 -29.120   5.282  1.00  0.85           H  
ATOM   3378 1HB  LYS A 220      16.670 -31.177   4.656  1.00  0.85           H  
ATOM   3379 2HB  LYS A 220      15.974 -30.143   3.425  1.00  0.85           H  
ATOM   3380 1HG  LYS A 220      16.808 -28.155   4.567  1.00  0.85           H  
ATOM   3381 2HG  LYS A 220      17.428 -29.153   5.888  1.00  0.85           H  
ATOM   3382 1HD  LYS A 220      18.960 -30.300   4.339  1.00  0.85           H  
ATOM   3383 2HD  LYS A 220      18.290 -29.400   2.974  1.00  0.85           H  
ATOM   3384 1HE  LYS A 220      19.142 -27.341   3.809  1.00  0.85           H  
ATOM   3385 2HE  LYS A 220      19.642 -28.077   5.341  1.00  0.85           H  
ATOM   3386 1HZ  LYS A 220      21.469 -27.794   3.820  1.00  0.85           H  
ATOM   3387 2HZ  LYS A 220      21.208 -29.402   4.089  1.00  0.85           H  
ATOM   3388 3HZ  LYS A 220      20.685 -28.703   2.687  1.00  0.85           H  
ATOM   3389  N   GLU A 221      13.888 -32.349   4.865  1.00  0.82           N  
ATOM   3390  CA  GLU A 221      12.899 -33.256   4.281  1.00  0.82           C  
ATOM   3391  C   GLU A 221      11.516 -33.044   4.893  1.00  0.82           C  
ATOM   3392  O   GLU A 221      10.506 -33.056   4.182  1.00  0.82           O  
ATOM   3393  CB  GLU A 221      13.309 -34.725   4.422  1.00  0.82           C  
ATOM   3394  CG  GLU A 221      12.271 -35.676   3.807  1.00  0.82           C  
ATOM   3395  CD  GLU A 221      12.060 -35.495   2.289  1.00  0.82           C  
ATOM   3396  OE1 GLU A 221      12.941 -34.981   1.648  1.00  0.82           O  
ATOM   3397  OE2 GLU A 221      10.992 -35.847   1.790  1.00  0.82           O  
ATOM   3398  H   GLU A 221      14.655 -32.726   5.428  1.00  0.82           H  
ATOM   3399  HA  GLU A 221      12.831 -33.034   3.217  1.00  0.82           H  
ATOM   3400 1HB  GLU A 221      14.272 -34.892   3.934  1.00  0.82           H  
ATOM   3401 2HB  GLU A 221      13.426 -34.975   5.481  1.00  0.82           H  
ATOM   3402 1HG  GLU A 221      12.577 -36.704   4.007  1.00  0.82           H  
ATOM   3403 2HG  GLU A 221      11.328 -35.501   4.318  1.00  0.82           H  
ATOM   3404  N   LEU A 222      11.468 -32.814   6.208  1.00  0.81           N  
ATOM   3405  CA  LEU A 222      10.215 -32.571   6.909  1.00  0.81           C  
ATOM   3406  C   LEU A 222       9.551 -31.372   6.243  1.00  0.81           C  
ATOM   3407  O   LEU A 222       8.399 -31.438   5.814  1.00  0.81           O  
ATOM   3408  CB  LEU A 222      10.522 -32.282   8.397  1.00  0.81           C  
ATOM   3409  CG  LEU A 222       9.376 -31.943   9.360  1.00  0.81           C  
ATOM   3410  CD1 LEU A 222       8.442 -33.120   9.470  1.00  0.81           C  
ATOM   3411  CD2 LEU A 222       9.972 -31.586  10.720  1.00  0.81           C  
ATOM   3412  H   LEU A 222      12.331 -32.834   6.748  1.00  0.81           H  
ATOM   3413  HA  LEU A 222       9.571 -33.445   6.819  1.00  0.81           H  
ATOM   3414 1HB  LEU A 222      11.044 -33.148   8.803  1.00  0.81           H  
ATOM   3415 2HB  LEU A 222      11.207 -31.444   8.435  1.00  0.81           H  
ATOM   3416  HG  LEU A 222       8.821 -31.100   8.978  1.00  0.81           H  
ATOM   3417 1HD1 LEU A 222       7.619 -32.884  10.145  1.00  0.81           H  
ATOM   3418 2HD1 LEU A 222       8.062 -33.340   8.494  1.00  0.81           H  
ATOM   3419 3HD1 LEU A 222       8.985 -33.986   9.845  1.00  0.81           H  
ATOM   3420 1HD2 LEU A 222       9.178 -31.336  11.421  1.00  0.81           H  
ATOM   3421 2HD2 LEU A 222      10.537 -32.435  11.093  1.00  0.81           H  
ATOM   3422 3HD2 LEU A 222      10.637 -30.740  10.606  1.00  0.81           H  
ATOM   3423  N   GLY A 223      10.321 -30.297   6.083  1.00  0.81           N  
ATOM   3424  CA  GLY A 223       9.844 -29.079   5.457  1.00  0.81           C  
ATOM   3425  C   GLY A 223       9.341 -29.321   4.044  1.00  0.81           C  
ATOM   3426  O   GLY A 223       8.249 -28.870   3.685  1.00  0.81           O  
ATOM   3427  H   GLY A 223      11.278 -30.315   6.434  1.00  0.81           H  
ATOM   3428 1HA  GLY A 223       9.043 -28.653   6.061  1.00  0.81           H  
ATOM   3429 2HA  GLY A 223      10.657 -28.355   5.432  1.00  0.81           H  
ATOM   3430  N   ALA A 224      10.132 -30.021   3.229  1.00  0.82           N  
ATOM   3431  CA  ALA A 224       9.754 -30.272   1.850  1.00  0.82           C  
ATOM   3432  C   ALA A 224       8.423 -31.003   1.744  1.00  0.82           C  
ATOM   3433  O   ALA A 224       7.559 -30.635   0.936  1.00  0.82           O  
ATOM   3434  CB  ALA A 224      10.845 -31.109   1.203  1.00  0.82           C  
ATOM   3435  H   ALA A 224      11.031 -30.365   3.569  1.00  0.82           H  
ATOM   3436  HA  ALA A 224       9.657 -29.314   1.344  1.00  0.82           H  
ATOM   3437 1HB  ALA A 224      10.619 -31.299   0.173  1.00  0.82           H  
ATOM   3438 2HB  ALA A 224      11.785 -30.572   1.282  1.00  0.82           H  
ATOM   3439 3HB  ALA A 224      10.931 -32.061   1.730  1.00  0.82           H  
ATOM   3440  N   ALA A 225       8.243 -32.014   2.587  1.00  0.85           N  
ATOM   3441  CA  ALA A 225       7.014 -32.787   2.606  1.00  0.85           C  
ATOM   3442  C   ALA A 225       5.818 -31.940   3.030  1.00  0.85           C  
ATOM   3443  O   ALA A 225       4.719 -32.082   2.497  1.00  0.85           O  
ATOM   3444  CB  ALA A 225       7.183 -33.957   3.521  1.00  0.85           C  
ATOM   3445  H   ALA A 225       8.995 -32.274   3.232  1.00  0.85           H  
ATOM   3446  HA  ALA A 225       6.828 -33.152   1.597  1.00  0.85           H  
ATOM   3447 1HB  ALA A 225       6.281 -34.554   3.511  1.00  0.85           H  
ATOM   3448 2HB  ALA A 225       8.026 -34.562   3.185  1.00  0.85           H  
ATOM   3449 3HB  ALA A 225       7.381 -33.605   4.528  1.00  0.85           H  
ATOM   3450  N   MET A 226       6.031 -31.032   3.981  1.00  0.88           N  
ATOM   3451  CA  MET A 226       4.960 -30.151   4.436  1.00  0.88           C  
ATOM   3452  C   MET A 226       4.557 -29.196   3.308  1.00  0.88           C  
ATOM   3453  O   MET A 226       3.360 -29.010   3.005  1.00  0.88           O  
ATOM   3454  CB  MET A 226       5.448 -29.379   5.666  1.00  0.88           C  
ATOM   3455  CG  MET A 226       5.638 -30.263   6.848  1.00  0.88           C  
ATOM   3456  SD  MET A 226       6.470 -29.532   8.240  1.00  0.88           S  
ATOM   3457  CE  MET A 226       5.220 -28.463   8.810  1.00  0.88           C  
ATOM   3458  H   MET A 226       6.953 -30.966   4.418  1.00  0.88           H  
ATOM   3459  HA  MET A 226       4.096 -30.758   4.705  1.00  0.88           H  
ATOM   3460 1HB  MET A 226       6.395 -28.895   5.448  1.00  0.88           H  
ATOM   3461 2HB  MET A 226       4.729 -28.604   5.926  1.00  0.88           H  
ATOM   3462 1HG  MET A 226       4.660 -30.598   7.178  1.00  0.88           H  
ATOM   3463 2HG  MET A 226       6.187 -31.110   6.530  1.00  0.88           H  
ATOM   3464 1HE  MET A 226       5.569 -27.971   9.683  1.00  0.88           H  
ATOM   3465 2HE  MET A 226       4.976 -27.729   8.038  1.00  0.88           H  
ATOM   3466 3HE  MET A 226       4.337 -29.036   9.056  1.00  0.88           H  
ATOM   3467  N   GLY A 227       5.576 -28.630   2.645  1.00  0.93           N  
ATOM   3468  CA  GLY A 227       5.387 -27.688   1.547  1.00  0.93           C  
ATOM   3469  C   GLY A 227       4.615 -28.320   0.393  1.00  0.93           C  
ATOM   3470  O   GLY A 227       3.764 -27.678  -0.228  1.00  0.93           O  
ATOM   3471  H   GLY A 227       6.531 -28.842   2.939  1.00  0.93           H  
ATOM   3472 1HA  GLY A 227       4.862 -26.804   1.911  1.00  0.93           H  
ATOM   3473 2HA  GLY A 227       6.366 -27.358   1.195  1.00  0.93           H  
ATOM   3474  N   ALA A 228       4.851 -29.614   0.167  1.00  0.98           N  
ATOM   3475  CA  ALA A 228       4.208 -30.389  -0.892  1.00  0.98           C  
ATOM   3476  C   ALA A 228       2.695 -30.394  -0.775  1.00  0.98           C  
ATOM   3477  O   ALA A 228       1.986 -30.520  -1.768  1.00  0.98           O  
ATOM   3478  CB  ALA A 228       4.693 -31.820  -0.853  1.00  0.98           C  
ATOM   3479  H   ALA A 228       5.583 -30.073   0.712  1.00  0.98           H  
ATOM   3480  HA  ALA A 228       4.483 -29.939  -1.846  1.00  0.98           H  
ATOM   3481 1HB  ALA A 228       4.242 -32.381  -1.670  1.00  0.98           H  
ATOM   3482 2HB  ALA A 228       5.764 -31.824  -0.948  1.00  0.98           H  
ATOM   3483 3HB  ALA A 228       4.415 -32.274   0.087  1.00  0.98           H  
ATOM   3484  N   THR A 229       2.185 -30.279   0.443  1.00  1.02           N  
ATOM   3485  CA  THR A 229       0.756 -30.360   0.662  1.00  1.02           C  
ATOM   3486  C   THR A 229       0.092 -28.988   0.617  1.00  1.02           C  
ATOM   3487  O   THR A 229      -1.121 -28.876   0.815  1.00  1.02           O  
ATOM   3488  CB  THR A 229       0.474 -31.019   2.011  1.00  1.02           C  
ATOM   3489  OG1 THR A 229       1.023 -30.210   3.033  1.00  1.02           O  
ATOM   3490  CG2 THR A 229       1.108 -32.393   2.063  1.00  1.02           C  
ATOM   3491  H   THR A 229       2.793 -30.112   1.245  1.00  1.02           H  
ATOM   3492  HA  THR A 229       0.322 -30.977  -0.125  1.00  1.02           H  
ATOM   3493  HB  THR A 229      -0.601 -31.108   2.163  1.00  1.02           H  
ATOM   3494  HG1 THR A 229       1.953 -29.996   2.821  1.00  1.02           H  
ATOM   3495 1HG2 THR A 229       0.908 -32.849   3.030  1.00  1.02           H  
ATOM   3496 2HG2 THR A 229       0.689 -33.007   1.276  1.00  1.02           H  
ATOM   3497 3HG2 THR A 229       2.185 -32.304   1.921  1.00  1.02           H  
ATOM   3498  N   GLY A 230       0.880 -27.935   0.387  1.00  1.04           N  
ATOM   3499  CA  GLY A 230       0.352 -26.580   0.363  1.00  1.04           C  
ATOM   3500  C   GLY A 230       0.246 -25.949   1.752  1.00  1.04           C  
ATOM   3501  O   GLY A 230      -0.453 -24.950   1.929  1.00  1.04           O  
ATOM   3502  H   GLY A 230       1.875 -28.063   0.205  1.00  1.04           H  
ATOM   3503 1HA  GLY A 230       1.001 -25.965  -0.262  1.00  1.04           H  
ATOM   3504 2HA  GLY A 230      -0.628 -26.586  -0.111  1.00  1.04           H  
ATOM   3505  N   SER A 231       0.901 -26.537   2.750  1.00  1.02           N  
ATOM   3506  CA  SER A 231       0.831 -25.990   4.096  1.00  1.02           C  
ATOM   3507  C   SER A 231       1.731 -24.774   4.183  1.00  1.02           C  
ATOM   3508  O   SER A 231       2.493 -24.497   3.255  1.00  1.02           O  
ATOM   3509  CB  SER A 231       1.199 -27.042   5.114  1.00  1.02           C  
ATOM   3510  OG  SER A 231       2.529 -27.427   4.984  1.00  1.02           O  
ATOM   3511  H   SER A 231       1.486 -27.359   2.587  1.00  1.02           H  
ATOM   3512  HA  SER A 231      -0.195 -25.674   4.293  1.00  1.02           H  
ATOM   3513 1HB  SER A 231       1.019 -26.659   6.119  1.00  1.02           H  
ATOM   3514 2HB  SER A 231       0.552 -27.902   4.971  1.00  1.02           H  
ATOM   3515  HG  SER A 231       2.561 -27.959   4.164  1.00  1.02           H  
ATOM   3516  N   ILE A 232       1.646 -24.021   5.265  1.00  0.97           N  
ATOM   3517  CA  ILE A 232       2.489 -22.846   5.357  1.00  0.97           C  
ATOM   3518  C   ILE A 232       3.944 -23.256   5.418  1.00  0.97           C  
ATOM   3519  O   ILE A 232       4.324 -24.117   6.210  1.00  0.97           O  
ATOM   3520  CB  ILE A 232       2.160 -22.019   6.597  1.00  0.97           C  
ATOM   3521  CG1 ILE A 232       0.725 -21.596   6.561  1.00  0.97           C  
ATOM   3522  CG2 ILE A 232       3.047 -20.821   6.643  1.00  0.97           C  
ATOM   3523  CD1 ILE A 232       0.347 -20.750   5.388  1.00  0.97           C  
ATOM   3524  H   ILE A 232       1.013 -24.260   6.019  1.00  0.97           H  
ATOM   3525  HA  ILE A 232       2.336 -22.235   4.468  1.00  0.97           H  
ATOM   3526  HB  ILE A 232       2.306 -22.620   7.498  1.00  0.97           H  
ATOM   3527 1HG1 ILE A 232       0.127 -22.491   6.550  1.00  0.97           H  
ATOM   3528 2HG1 ILE A 232       0.499 -21.043   7.475  1.00  0.97           H  
ATOM   3529 1HG2 ILE A 232       2.805 -20.235   7.504  1.00  0.97           H  
ATOM   3530 2HG2 ILE A 232       4.077 -21.133   6.700  1.00  0.97           H  
ATOM   3531 3HG2 ILE A 232       2.896 -20.220   5.749  1.00  0.97           H  
ATOM   3532 1HD1 ILE A 232      -0.714 -20.503   5.450  1.00  0.97           H  
ATOM   3533 2HD1 ILE A 232       0.935 -19.831   5.398  1.00  0.97           H  
ATOM   3534 3HD1 ILE A 232       0.540 -21.298   4.467  1.00  0.97           H  
ATOM   3535  N   ALA A 233       4.788 -22.628   4.605  1.00  0.90           N  
ATOM   3536  CA  ALA A 233       6.208 -22.976   4.573  1.00  0.90           C  
ATOM   3537  C   ALA A 233       6.990 -22.342   5.734  1.00  0.90           C  
ATOM   3538  O   ALA A 233       7.865 -21.494   5.537  1.00  0.90           O  
ATOM   3539  CB  ALA A 233       6.780 -22.549   3.253  1.00  0.90           C  
ATOM   3540  H   ALA A 233       4.431 -21.922   3.978  1.00  0.90           H  
ATOM   3541  HA  ALA A 233       6.296 -24.060   4.665  1.00  0.90           H  
ATOM   3542 1HB  ALA A 233       7.829 -22.833   3.207  1.00  0.90           H  
ATOM   3543 2HB  ALA A 233       6.237 -23.035   2.444  1.00  0.90           H  
ATOM   3544 3HB  ALA A 233       6.680 -21.479   3.163  1.00  0.90           H  
ATOM   3545  N   LEU A 234       6.605 -22.757   6.931  1.00  0.82           N  
ATOM   3546  CA  LEU A 234       7.141 -22.340   8.213  1.00  0.82           C  
ATOM   3547  C   LEU A 234       6.747 -23.282   9.310  1.00  0.82           C  
ATOM   3548  O   LEU A 234       5.567 -23.548   9.502  1.00  0.82           O  
ATOM   3549  CB  LEU A 234       6.628 -20.963   8.601  1.00  0.82           C  
ATOM   3550  CG  LEU A 234       6.987 -20.462  10.004  1.00  0.82           C  
ATOM   3551  CD1 LEU A 234       8.413 -20.229  10.166  1.00  0.82           C  
ATOM   3552  CD2 LEU A 234       6.311 -19.216  10.213  1.00  0.82           C  
ATOM   3553  H   LEU A 234       5.864 -23.454   6.927  1.00  0.82           H  
ATOM   3554  HA  LEU A 234       8.229 -22.323   8.145  1.00  0.82           H  
ATOM   3555 1HB  LEU A 234       7.058 -20.271   7.921  1.00  0.82           H  
ATOM   3556 2HB  LEU A 234       5.549 -20.937   8.503  1.00  0.82           H  
ATOM   3557  HG  LEU A 234       6.679 -21.202  10.739  1.00  0.82           H  
ATOM   3558 1HD1 LEU A 234       8.620 -19.865  11.173  1.00  0.82           H  
ATOM   3559 2HD1 LEU A 234       8.974 -21.147   9.994  1.00  0.82           H  
ATOM   3560 3HD1 LEU A 234       8.678 -19.471   9.456  1.00  0.82           H  
ATOM   3561 1HD2 LEU A 234       6.553 -18.866  11.200  1.00  0.82           H  
ATOM   3562 2HD2 LEU A 234       6.663 -18.502   9.478  1.00  0.82           H  
ATOM   3563 3HD2 LEU A 234       5.237 -19.345  10.119  1.00  0.82           H  
ATOM   3564  N   TYR A 235       7.709 -23.729  10.077  1.00  0.76           N  
ATOM   3565  CA  TYR A 235       7.398 -24.527  11.226  1.00  0.76           C  
ATOM   3566  C   TYR A 235       8.447 -24.270  12.253  1.00  0.76           C  
ATOM   3567  O   TYR A 235       9.541 -23.808  11.921  1.00  0.76           O  
ATOM   3568  CB  TYR A 235       7.324 -26.007  10.866  1.00  0.76           C  
ATOM   3569  CG  TYR A 235       8.584 -26.666  10.397  1.00  0.76           C  
ATOM   3570  CD1 TYR A 235       9.403 -27.266  11.317  1.00  0.76           C  
ATOM   3571  CD2 TYR A 235       8.910 -26.709   9.044  1.00  0.76           C  
ATOM   3572  CE1 TYR A 235      10.544 -27.893  10.910  1.00  0.76           C  
ATOM   3573  CE2 TYR A 235      10.069 -27.348   8.644  1.00  0.76           C  
ATOM   3574  CZ  TYR A 235      10.879 -27.935   9.580  1.00  0.76           C  
ATOM   3575  OH  TYR A 235      12.029 -28.571   9.222  1.00  0.76           O  
ATOM   3576  H   TYR A 235       8.677 -23.534   9.869  1.00  0.76           H  
ATOM   3577  HA  TYR A 235       6.440 -24.208  11.643  1.00  0.76           H  
ATOM   3578 1HB  TYR A 235       6.973 -26.557  11.737  1.00  0.76           H  
ATOM   3579 2HB  TYR A 235       6.592 -26.107  10.085  1.00  0.76           H  
ATOM   3580  HD1 TYR A 235       9.141 -27.238  12.373  1.00  0.76           H  
ATOM   3581  HD2 TYR A 235       8.259 -26.241   8.304  1.00  0.76           H  
ATOM   3582  HE1 TYR A 235      11.186 -28.364  11.635  1.00  0.76           H  
ATOM   3583  HE2 TYR A 235      10.338 -27.381   7.601  1.00  0.76           H  
ATOM   3584  HH  TYR A 235      12.019 -28.802   8.274  1.00  0.76           H  
ATOM   3585  N   HIS A 236       8.149 -24.617  13.478  1.00  0.71           N  
ATOM   3586  CA  HIS A 236       9.141 -24.480  14.515  1.00  0.71           C  
ATOM   3587  C   HIS A 236       9.346 -25.787  15.223  1.00  0.71           C  
ATOM   3588  O   HIS A 236       8.393 -26.534  15.401  1.00  0.71           O  
ATOM   3589  CB  HIS A 236       8.663 -23.446  15.531  1.00  0.71           C  
ATOM   3590  CG  HIS A 236       8.499 -22.124  14.976  1.00  0.71           C  
ATOM   3591  ND1 HIS A 236       7.409 -21.777  14.237  1.00  0.71           N  
ATOM   3592  CD2 HIS A 236       9.286 -21.041  15.030  1.00  0.71           C  
ATOM   3593  CE1 HIS A 236       7.529 -20.536  13.842  1.00  0.71           C  
ATOM   3594  NE2 HIS A 236       8.672 -20.053  14.307  1.00  0.71           N  
ATOM   3595  H   HIS A 236       7.199 -24.935  13.686  1.00  0.71           H  
ATOM   3596  HA  HIS A 236      10.093 -24.165  14.094  1.00  0.71           H  
ATOM   3597 1HB  HIS A 236       7.705 -23.760  15.908  1.00  0.71           H  
ATOM   3598 2HB  HIS A 236       9.359 -23.398  16.373  1.00  0.71           H  
ATOM   3599  HD2 HIS A 236      10.238 -20.977  15.545  1.00  0.71           H  
ATOM   3600  HE1 HIS A 236       6.812 -20.025  13.234  1.00  0.71           H  
ATOM   3601  HE2 HIS A 236       9.062 -19.094  14.152  1.00  0.71           H  
ATOM   3602  N   VAL A 237      10.576 -26.051  15.638  1.00  0.69           N  
ATOM   3603  CA  VAL A 237      10.846 -27.216  16.475  1.00  0.69           C  
ATOM   3604  C   VAL A 237      11.439 -26.744  17.797  1.00  0.69           C  
ATOM   3605  O   VAL A 237      12.429 -25.987  17.825  1.00  0.69           O  
ATOM   3606  CB  VAL A 237      11.789 -28.211  15.766  1.00  0.69           C  
ATOM   3607  CG1 VAL A 237      12.078 -29.412  16.679  1.00  0.69           C  
ATOM   3608  CG2 VAL A 237      11.165 -28.675  14.462  1.00  0.69           C  
ATOM   3609  H   VAL A 237      11.332 -25.427  15.357  1.00  0.69           H  
ATOM   3610  HA  VAL A 237       9.908 -27.728  16.691  1.00  0.69           H  
ATOM   3611  HB  VAL A 237      12.739 -27.719  15.558  1.00  0.69           H  
ATOM   3612 1HG1 VAL A 237      12.758 -30.091  16.170  1.00  0.69           H  
ATOM   3613 2HG1 VAL A 237      12.545 -29.062  17.607  1.00  0.69           H  
ATOM   3614 3HG1 VAL A 237      11.144 -29.926  16.910  1.00  0.69           H  
ATOM   3615 1HG2 VAL A 237      11.831 -29.362  13.965  1.00  0.69           H  
ATOM   3616 2HG2 VAL A 237      10.229 -29.169  14.650  1.00  0.69           H  
ATOM   3617 3HG2 VAL A 237      10.999 -27.811  13.836  1.00  0.69           H  
ATOM   3618  N   GLU A 238      10.800 -27.140  18.897  1.00  0.69           N  
ATOM   3619  CA  GLU A 238      11.235 -26.676  20.207  1.00  0.69           C  
ATOM   3620  C   GLU A 238      12.697 -26.973  20.485  1.00  0.69           C  
ATOM   3621  O   GLU A 238      13.143 -28.129  20.417  1.00  0.69           O  
ATOM   3622  CB  GLU A 238      10.388 -27.301  21.323  1.00  0.69           C  
ATOM   3623  CG  GLU A 238      10.728 -26.759  22.736  1.00  0.69           C  
ATOM   3624  CD  GLU A 238       9.781 -27.232  23.828  1.00  0.69           C  
ATOM   3625  OE1 GLU A 238       8.831 -27.920  23.513  1.00  0.69           O  
ATOM   3626  OE2 GLU A 238      10.006 -26.899  24.967  1.00  0.69           O  
ATOM   3627  H   GLU A 238       9.978 -27.745  18.812  1.00  0.69           H  
ATOM   3628  HA  GLU A 238      11.098 -25.596  20.242  1.00  0.69           H  
ATOM   3629 1HB  GLU A 238       9.343 -27.145  21.124  1.00  0.69           H  
ATOM   3630 2HB  GLU A 238      10.551 -28.378  21.335  1.00  0.69           H  
ATOM   3631 1HG  GLU A 238      11.735 -27.084  22.994  1.00  0.69           H  
ATOM   3632 2HG  GLU A 238      10.735 -25.672  22.709  1.00  0.69           H  
ATOM   3633  N   GLY A 239      13.412 -25.918  20.866  1.00  0.70           N  
ATOM   3634  CA  GLY A 239      14.819 -25.948  21.224  1.00  0.70           C  
ATOM   3635  C   GLY A 239      15.767 -25.873  20.029  1.00  0.70           C  
ATOM   3636  O   GLY A 239      16.983 -25.846  20.220  1.00  0.70           O  
ATOM   3637  H   GLY A 239      12.945 -25.021  20.891  1.00  0.70           H  
ATOM   3638 1HA  GLY A 239      15.030 -25.123  21.901  1.00  0.70           H  
ATOM   3639 2HA  GLY A 239      15.021 -26.856  21.782  1.00  0.70           H  
ATOM   3640  N   GLU A 240      15.231 -25.857  18.804  1.00  0.72           N  
ATOM   3641  CA  GLU A 240      16.095 -25.836  17.628  1.00  0.72           C  
ATOM   3642  C   GLU A 240      15.885 -24.623  16.734  1.00  0.72           C  
ATOM   3643  O   GLU A 240      16.854 -23.974  16.335  1.00  0.72           O  
ATOM   3644  CB  GLU A 240      15.882 -27.107  16.814  1.00  0.72           C  
ATOM   3645  CG  GLU A 240      16.253 -28.369  17.552  1.00  0.72           C  
ATOM   3646  CD  GLU A 240      16.031 -29.601  16.766  1.00  0.72           C  
ATOM   3647  OE1 GLU A 240      15.529 -29.525  15.672  1.00  0.72           O  
ATOM   3648  OE2 GLU A 240      16.368 -30.639  17.263  1.00  0.72           O  
ATOM   3649  H   GLU A 240      14.220 -25.878  18.679  1.00  0.72           H  
ATOM   3650  HA  GLU A 240      17.130 -25.820  17.965  1.00  0.72           H  
ATOM   3651 1HB  GLU A 240      14.833 -27.181  16.538  1.00  0.72           H  
ATOM   3652 2HB  GLU A 240      16.463 -27.059  15.895  1.00  0.72           H  
ATOM   3653 1HG  GLU A 240      17.301 -28.314  17.841  1.00  0.72           H  
ATOM   3654 2HG  GLU A 240      15.655 -28.426  18.463  1.00  0.72           H  
ATOM   3655  N   THR A 241      14.631 -24.306  16.418  1.00  0.75           N  
ATOM   3656  CA  THR A 241      14.368 -23.168  15.540  1.00  0.75           C  
ATOM   3657  C   THR A 241      14.607 -21.905  16.358  1.00  0.75           C  
ATOM   3658  O   THR A 241      13.966 -21.758  17.388  1.00  0.75           O  
ATOM   3659  CB  THR A 241      12.921 -23.175  15.019  1.00  0.75           C  
ATOM   3660  OG1 THR A 241      12.683 -24.380  14.299  1.00  0.75           O  
ATOM   3661  CG2 THR A 241      12.648 -21.971  14.111  1.00  0.75           C  
ATOM   3662  H   THR A 241      13.867 -24.874  16.785  1.00  0.75           H  
ATOM   3663  HA  THR A 241      15.029 -23.232  14.683  1.00  0.75           H  
ATOM   3664  HB  THR A 241      12.236 -23.143  15.869  1.00  0.75           H  
ATOM   3665  HG1 THR A 241      13.089 -24.289  13.401  1.00  0.75           H  
ATOM   3666 1HG2 THR A 241      11.625 -22.010  13.750  1.00  0.75           H  
ATOM   3667 2HG2 THR A 241      12.800 -21.057  14.656  1.00  0.75           H  
ATOM   3668 3HG2 THR A 241      13.319 -21.992  13.262  1.00  0.75           H  
ATOM   3669  N   PRO A 242      15.436 -20.938  15.937  1.00  0.78           N  
ATOM   3670  CA  PRO A 242      15.747 -19.712  16.673  1.00  0.78           C  
ATOM   3671  C   PRO A 242      14.533 -18.952  17.232  1.00  0.78           C  
ATOM   3672  O   PRO A 242      14.617 -18.307  18.276  1.00  0.78           O  
ATOM   3673  CB  PRO A 242      16.466 -18.892  15.605  1.00  0.78           C  
ATOM   3674  CG  PRO A 242      17.132 -19.916  14.723  1.00  0.78           C  
ATOM   3675  CD  PRO A 242      16.159 -21.060  14.640  1.00  0.78           C  
ATOM   3676  HA  PRO A 242      16.441 -19.966  17.493  1.00  0.78           H  
ATOM   3677 1HB  PRO A 242      15.726 -18.312  15.056  1.00  0.78           H  
ATOM   3678 2HB  PRO A 242      17.166 -18.180  16.065  1.00  0.78           H  
ATOM   3679 1HG  PRO A 242      17.366 -19.483  13.750  1.00  0.78           H  
ATOM   3680 2HG  PRO A 242      18.094 -20.221  15.161  1.00  0.78           H  
ATOM   3681 1HD  PRO A 242      15.485 -20.943  13.780  1.00  0.78           H  
ATOM   3682 2HD  PRO A 242      16.755 -21.986  14.591  1.00  0.78           H  
ATOM   3683  N   GLU A 243      13.404 -19.033  16.537  1.00  0.81           N  
ATOM   3684  CA  GLU A 243      12.181 -18.345  16.929  1.00  0.81           C  
ATOM   3685  C   GLU A 243      11.274 -19.127  17.883  1.00  0.81           C  
ATOM   3686  O   GLU A 243      10.222 -18.614  18.277  1.00  0.81           O  
ATOM   3687  CB  GLU A 243      11.357 -18.012  15.692  1.00  0.81           C  
ATOM   3688  CG  GLU A 243      11.953 -17.042  14.761  1.00  0.81           C  
ATOM   3689  CD  GLU A 243      11.062 -16.816  13.583  1.00  0.81           C  
ATOM   3690  OE1 GLU A 243      10.012 -17.438  13.494  1.00  0.81           O  
ATOM   3691  OE2 GLU A 243      11.417 -16.007  12.761  1.00  0.81           O  
ATOM   3692  H   GLU A 243      13.387 -19.583  15.696  1.00  0.81           H  
ATOM   3693  HA  GLU A 243      12.464 -17.414  17.424  1.00  0.81           H  
ATOM   3694 1HB  GLU A 243      11.215 -18.914  15.120  1.00  0.81           H  
ATOM   3695 2HB  GLU A 243      10.373 -17.649  15.992  1.00  0.81           H  
ATOM   3696 1HG  GLU A 243      12.122 -16.097  15.278  1.00  0.81           H  
ATOM   3697 2HG  GLU A 243      12.915 -17.425  14.420  1.00  0.81           H  
ATOM   3698  N   TYR A 244      11.649 -20.349  18.265  1.00  0.87           N  
ATOM   3699  CA  TYR A 244      10.755 -21.161  19.092  1.00  0.87           C  
ATOM   3700  C   TYR A 244      10.290 -20.431  20.360  1.00  0.87           C  
ATOM   3701  O   TYR A 244       9.160 -20.611  20.811  1.00  0.87           O  
ATOM   3702  CB  TYR A 244      11.414 -22.504  19.485  1.00  0.87           C  
ATOM   3703  CG  TYR A 244      12.377 -22.491  20.693  1.00  0.87           C  
ATOM   3704  CD1 TYR A 244      11.869 -22.779  21.953  1.00  0.87           C  
ATOM   3705  CD2 TYR A 244      13.736 -22.222  20.559  1.00  0.87           C  
ATOM   3706  CE1 TYR A 244      12.695 -22.784  23.053  1.00  0.87           C  
ATOM   3707  CE2 TYR A 244      14.556 -22.226  21.656  1.00  0.87           C  
ATOM   3708  CZ  TYR A 244      14.040 -22.503  22.901  1.00  0.87           C  
ATOM   3709  OH  TYR A 244      14.860 -22.475  23.996  1.00  0.87           O  
ATOM   3710  H   TYR A 244      12.539 -20.736  17.952  1.00  0.87           H  
ATOM   3711  HA  TYR A 244       9.872 -21.382  18.495  1.00  0.87           H  
ATOM   3712 1HB  TYR A 244      10.643 -23.231  19.695  1.00  0.87           H  
ATOM   3713 2HB  TYR A 244      11.968 -22.886  18.626  1.00  0.87           H  
ATOM   3714  HD1 TYR A 244      10.811 -22.994  22.073  1.00  0.87           H  
ATOM   3715  HD2 TYR A 244      14.160 -22.002  19.608  1.00  0.87           H  
ATOM   3716  HE1 TYR A 244      12.285 -23.001  24.038  1.00  0.87           H  
ATOM   3717  HE2 TYR A 244      15.617 -22.004  21.540  1.00  0.87           H  
ATOM   3718  HH  TYR A 244      14.363 -22.759  24.772  1.00  0.87           H  
ATOM   3719  N   ARG A 245      11.154 -19.587  20.927  1.00  0.96           N  
ATOM   3720  CA  ARG A 245      10.865 -18.860  22.161  1.00  0.96           C  
ATOM   3721  C   ARG A 245       9.772 -17.796  22.003  1.00  0.96           C  
ATOM   3722  O   ARG A 245       9.144 -17.392  22.984  1.00  0.96           O  
ATOM   3723  CB  ARG A 245      12.127 -18.180  22.670  1.00  0.96           C  
ATOM   3724  CG  ARG A 245      13.189 -19.136  23.159  1.00  0.96           C  
ATOM   3725  CD  ARG A 245      14.427 -18.453  23.623  1.00  0.96           C  
ATOM   3726  NE  ARG A 245      15.464 -19.410  24.065  1.00  0.96           N  
ATOM   3727  CZ  ARG A 245      16.720 -19.064  24.416  1.00  0.96           C  
ATOM   3728  NH1 ARG A 245      17.092 -17.801  24.385  1.00  0.96           N  
ATOM   3729  NH2 ARG A 245      17.580 -19.995  24.791  1.00  0.96           N  
ATOM   3730  H   ARG A 245      12.058 -19.471  20.490  1.00  0.96           H  
ATOM   3731  HA  ARG A 245      10.535 -19.584  22.905  1.00  0.96           H  
ATOM   3732 1HB  ARG A 245      12.561 -17.577  21.873  1.00  0.96           H  
ATOM   3733 2HB  ARG A 245      11.874 -17.509  23.490  1.00  0.96           H  
ATOM   3734 1HG  ARG A 245      12.796 -19.754  23.966  1.00  0.96           H  
ATOM   3735 2HG  ARG A 245      13.460 -19.753  22.323  1.00  0.96           H  
ATOM   3736 1HD  ARG A 245      14.838 -17.864  22.803  1.00  0.96           H  
ATOM   3737 2HD  ARG A 245      14.190 -17.797  24.458  1.00  0.96           H  
ATOM   3738  HE  ARG A 245      15.227 -20.408  24.099  1.00  0.96           H  
ATOM   3739 1HH1 ARG A 245      16.437 -17.088  24.097  1.00  0.96           H  
ATOM   3740 2HH1 ARG A 245      18.033 -17.546  24.647  1.00  0.96           H  
ATOM   3741 1HH2 ARG A 245      17.294 -20.967  24.813  1.00  0.96           H  
ATOM   3742 2HH2 ARG A 245      18.519 -19.739  25.053  1.00  0.96           H  
ATOM   3743  N   GLU A 246       9.600 -17.296  20.780  1.00  1.09           N  
ATOM   3744  CA  GLU A 246       8.659 -16.222  20.478  1.00  1.09           C  
ATOM   3745  C   GLU A 246       7.445 -16.714  19.691  1.00  1.09           C  
ATOM   3746  O   GLU A 246       6.501 -15.958  19.453  1.00  1.09           O  
ATOM   3747  CB  GLU A 246       9.373 -15.133  19.667  1.00  1.09           C  
ATOM   3748  CG  GLU A 246      10.530 -14.447  20.407  1.00  1.09           C  
ATOM   3749  CD  GLU A 246      11.241 -13.385  19.578  1.00  1.09           C  
ATOM   3750  OE1 GLU A 246      10.889 -13.205  18.436  1.00  1.09           O  
ATOM   3751  OE2 GLU A 246      12.140 -12.764  20.097  1.00  1.09           O  
ATOM   3752  H   GLU A 246      10.117 -17.701  20.002  1.00  1.09           H  
ATOM   3753  HA  GLU A 246       8.306 -15.796  21.417  1.00  1.09           H  
ATOM   3754 1HB  GLU A 246       9.776 -15.576  18.752  1.00  1.09           H  
ATOM   3755 2HB  GLU A 246       8.655 -14.368  19.373  1.00  1.09           H  
ATOM   3756 1HG  GLU A 246      10.139 -13.982  21.312  1.00  1.09           H  
ATOM   3757 2HG  GLU A 246      11.251 -15.207  20.707  1.00  1.09           H  
ATOM   3758  N   ALA A 247       7.498 -17.971  19.271  1.00  1.25           N  
ATOM   3759  CA  ALA A 247       6.520 -18.564  18.375  1.00  1.25           C  
ATOM   3760  C   ALA A 247       5.196 -19.059  18.939  1.00  1.25           C  
ATOM   3761  O   ALA A 247       4.385 -19.495  18.138  1.00  1.25           O  
ATOM   3762  CB  ALA A 247       7.147 -19.749  17.686  1.00  1.25           C  
ATOM   3763  H   ALA A 247       8.321 -18.521  19.510  1.00  1.25           H  
ATOM   3764  HA  ALA A 247       6.288 -17.806  17.628  1.00  1.25           H  
ATOM   3765 1HB  ALA A 247       6.456 -20.160  16.951  1.00  1.25           H  
ATOM   3766 2HB  ALA A 247       8.059 -19.432  17.188  1.00  1.25           H  
ATOM   3767 3HB  ALA A 247       7.383 -20.510  18.428  1.00  1.25           H  
ATOM   3768  N   ILE A 248       4.907 -19.023  20.242  1.00  1.40           N  
ATOM   3769  CA  ILE A 248       3.599 -19.609  20.587  1.00  1.40           C  
ATOM   3770  C   ILE A 248       2.442 -18.559  20.623  1.00  1.40           C  
ATOM   3771  O   ILE A 248       1.618 -18.581  19.721  1.00  1.40           O  
ATOM   3772  CB  ILE A 248       3.705 -20.495  21.874  1.00  1.40           C  
ATOM   3773  CG1 ILE A 248       4.662 -21.610  21.657  1.00  1.40           C  
ATOM   3774  CG2 ILE A 248       2.369 -21.094  22.230  1.00  1.40           C  
ATOM   3775  CD1 ILE A 248       4.240 -22.499  20.571  1.00  1.40           C  
ATOM   3776  H   ILE A 248       5.544 -18.645  20.930  1.00  1.40           H  
ATOM   3777  HA  ILE A 248       3.343 -20.318  19.807  1.00  1.40           H  
ATOM   3778  HB  ILE A 248       4.070 -19.946  22.696  1.00  1.40           H  
ATOM   3779 1HG1 ILE A 248       5.654 -21.214  21.422  1.00  1.40           H  
ATOM   3780 2HG1 ILE A 248       4.730 -22.198  22.571  1.00  1.40           H  
ATOM   3781 1HG2 ILE A 248       2.471 -21.710  23.122  1.00  1.40           H  
ATOM   3782 2HG2 ILE A 248       1.648 -20.336  22.408  1.00  1.40           H  
ATOM   3783 3HG2 ILE A 248       2.039 -21.697  21.430  1.00  1.40           H  
ATOM   3784 1HD1 ILE A 248       4.945 -23.275  20.507  1.00  1.40           H  
ATOM   3785 2HD1 ILE A 248       3.276 -22.916  20.804  1.00  1.40           H  
ATOM   3786 3HD1 ILE A 248       4.187 -21.954  19.633  1.00  1.40           H  
ATOM   3787  N   THR A 249       2.370 -17.581  21.548  1.00  1.48           N  
ATOM   3788  CA  THR A 249       3.184 -17.389  22.734  1.00  1.48           C  
ATOM   3789  C   THR A 249       2.422 -17.985  23.933  1.00  1.48           C  
ATOM   3790  O   THR A 249       3.005 -18.235  24.985  1.00  1.48           O  
ATOM   3791  CB  THR A 249       3.496 -15.905  22.930  1.00  1.48           C  
ATOM   3792  OG1 THR A 249       2.283 -15.169  23.108  1.00  1.48           O  
ATOM   3793  CG2 THR A 249       4.235 -15.392  21.705  1.00  1.48           C  
ATOM   3794  H   THR A 249       1.650 -16.890  21.394  1.00  1.48           H  
ATOM   3795  HA  THR A 249       4.142 -17.875  22.620  1.00  1.48           H  
ATOM   3796  HB  THR A 249       4.123 -15.773  23.811  1.00  1.48           H  
ATOM   3797  HG1 THR A 249       1.924 -15.356  23.981  1.00  1.48           H  
ATOM   3798 1HG2 THR A 249       4.471 -14.337  21.830  1.00  1.48           H  
ATOM   3799 2HG2 THR A 249       5.155 -15.957  21.589  1.00  1.48           H  
ATOM   3800 3HG2 THR A 249       3.618 -15.523  20.818  1.00  1.48           H  
ATOM   3801  N   ASP A 250       1.101 -18.202  23.748  1.00  1.46           N  
ATOM   3802  CA  ASP A 250       0.230 -18.796  24.773  1.00  1.46           C  
ATOM   3803  C   ASP A 250      -0.843 -19.783  24.217  1.00  1.46           C  
ATOM   3804  O   ASP A 250      -0.685 -21.008  24.242  1.00  1.46           O  
ATOM   3805  CB  ASP A 250      -0.454 -17.682  25.589  1.00  1.46           C  
ATOM   3806  CG  ASP A 250      -1.349 -18.188  26.769  1.00  1.46           C  
ATOM   3807  OD1 ASP A 250      -1.210 -19.310  27.180  1.00  1.46           O  
ATOM   3808  OD2 ASP A 250      -2.197 -17.418  27.217  1.00  1.46           O  
ATOM   3809  H   ASP A 250       0.705 -17.964  22.852  1.00  1.46           H  
ATOM   3810  HA  ASP A 250       0.864 -19.361  25.457  1.00  1.46           H  
ATOM   3811 1HB  ASP A 250       0.320 -17.040  26.018  1.00  1.46           H  
ATOM   3812 2HB  ASP A 250      -1.055 -17.054  24.934  1.00  1.46           H  
ATOM   3813  N   LYS A 251      -1.975 -19.233  23.755  1.00  1.34           N  
ATOM   3814  CA  LYS A 251      -3.189 -20.029  23.500  1.00  1.34           C  
ATOM   3815  C   LYS A 251      -3.326 -20.711  22.142  1.00  1.34           C  
ATOM   3816  O   LYS A 251      -4.154 -20.299  21.327  1.00  1.34           O  
ATOM   3817  CB  LYS A 251      -4.417 -19.137  23.701  1.00  1.34           C  
ATOM   3818  CG  LYS A 251      -4.585 -18.644  25.133  1.00  1.34           C  
ATOM   3819  CD  LYS A 251      -5.805 -17.767  25.319  1.00  1.34           C  
ATOM   3820  CE  LYS A 251      -5.965 -17.352  26.788  1.00  1.34           C  
ATOM   3821  NZ  LYS A 251      -4.863 -16.425  27.259  1.00  1.34           N  
ATOM   3822  H   LYS A 251      -2.034 -18.231  23.669  1.00  1.34           H  
ATOM   3823  HA  LYS A 251      -3.219 -20.816  24.255  1.00  1.34           H  
ATOM   3824 1HB  LYS A 251      -4.349 -18.266  23.048  1.00  1.34           H  
ATOM   3825 2HB  LYS A 251      -5.317 -19.686  23.424  1.00  1.34           H  
ATOM   3826 1HG  LYS A 251      -4.630 -19.489  25.821  1.00  1.34           H  
ATOM   3827 2HG  LYS A 251      -3.727 -18.047  25.387  1.00  1.34           H  
ATOM   3828 1HD  LYS A 251      -5.701 -16.870  24.709  1.00  1.34           H  
ATOM   3829 2HD  LYS A 251      -6.697 -18.305  24.998  1.00  1.34           H  
ATOM   3830 1HE  LYS A 251      -6.921 -16.845  26.905  1.00  1.34           H  
ATOM   3831 2HE  LYS A 251      -5.961 -18.244  27.413  1.00  1.34           H  
ATOM   3832 1HZ  LYS A 251      -5.017 -16.183  28.222  1.00  1.34           H  
ATOM   3833 2HZ  LYS A 251      -3.930 -16.880  27.184  1.00  1.34           H  
ATOM   3834 3HZ  LYS A 251      -4.862 -15.593  26.703  1.00  1.34           H  
ATOM   3835  N   LEU A 252      -2.541 -21.753  21.901  1.00  1.16           N  
ATOM   3836  CA  LEU A 252      -2.625 -22.439  20.599  1.00  1.16           C  
ATOM   3837  C   LEU A 252      -3.382 -23.769  20.601  1.00  1.16           C  
ATOM   3838  O   LEU A 252      -3.552 -24.405  21.641  1.00  1.16           O  
ATOM   3839  CB  LEU A 252      -1.270 -22.682  19.978  1.00  1.16           C  
ATOM   3840  CG  LEU A 252      -0.433 -21.482  19.762  1.00  1.16           C  
ATOM   3841  CD1 LEU A 252       0.796 -21.916  19.004  1.00  1.16           C  
ATOM   3842  CD2 LEU A 252      -1.216 -20.430  19.063  1.00  1.16           C  
ATOM   3843  H   LEU A 252      -1.870 -22.014  22.627  1.00  1.16           H  
ATOM   3844  HA  LEU A 252      -3.156 -21.779  19.915  1.00  1.16           H  
ATOM   3845 1HB  LEU A 252      -0.724 -23.344  20.630  1.00  1.16           H  
ATOM   3846 2HB  LEU A 252      -1.404 -23.183  19.020  1.00  1.16           H  
ATOM   3847  HG  LEU A 252      -0.109 -21.080  20.713  1.00  1.16           H  
ATOM   3848 1HD1 LEU A 252       1.428 -21.055  18.842  1.00  1.16           H  
ATOM   3849 2HD1 LEU A 252       1.332 -22.659  19.547  1.00  1.16           H  
ATOM   3850 3HD1 LEU A 252       0.503 -22.327  18.052  1.00  1.16           H  
ATOM   3851 1HD2 LEU A 252      -0.586 -19.553  18.897  1.00  1.16           H  
ATOM   3852 2HD2 LEU A 252      -1.552 -20.803  18.144  1.00  1.16           H  
ATOM   3853 3HD2 LEU A 252      -2.074 -20.147  19.655  1.00  1.16           H  
ATOM   3854  N   GLU A 253      -3.862 -24.163  19.414  1.00  0.99           N  
ATOM   3855  CA  GLU A 253      -4.544 -25.447  19.200  1.00  0.99           C  
ATOM   3856  C   GLU A 253      -3.531 -26.575  19.273  1.00  0.99           C  
ATOM   3857  O   GLU A 253      -2.410 -26.385  18.808  1.00  0.99           O  
ATOM   3858  CB  GLU A 253      -5.261 -25.468  17.848  1.00  0.99           C  
ATOM   3859  CG  GLU A 253      -6.039 -26.758  17.547  1.00  0.99           C  
ATOM   3860  CD  GLU A 253      -6.813 -26.703  16.250  1.00  0.99           C  
ATOM   3861  OE1 GLU A 253      -6.792 -25.683  15.610  1.00  0.99           O  
ATOM   3862  OE2 GLU A 253      -7.428 -27.684  15.904  1.00  0.99           O  
ATOM   3863  H   GLU A 253      -3.672 -23.576  18.596  1.00  0.99           H  
ATOM   3864  HA  GLU A 253      -5.279 -25.592  19.994  1.00  0.99           H  
ATOM   3865 1HB  GLU A 253      -5.964 -24.637  17.799  1.00  0.99           H  
ATOM   3866 2HB  GLU A 253      -4.536 -25.321  17.064  1.00  0.99           H  
ATOM   3867 1HG  GLU A 253      -5.336 -27.590  17.484  1.00  0.99           H  
ATOM   3868 2HG  GLU A 253      -6.724 -26.959  18.369  1.00  0.99           H  
ATOM   3869  N   THR A 254      -3.894 -27.719  19.867  1.00  0.85           N  
ATOM   3870  CA  THR A 254      -2.945 -28.831  19.925  1.00  0.85           C  
ATOM   3871  C   THR A 254      -3.390 -30.071  19.133  1.00  0.85           C  
ATOM   3872  O   THR A 254      -4.505 -30.573  19.299  1.00  0.85           O  
ATOM   3873  CB  THR A 254      -2.676 -29.255  21.382  1.00  0.85           C  
ATOM   3874  OG1 THR A 254      -2.149 -28.145  22.113  1.00  0.85           O  
ATOM   3875  CG2 THR A 254      -1.627 -30.383  21.398  1.00  0.85           C  
ATOM   3876  H   THR A 254      -4.822 -27.818  20.253  1.00  0.85           H  
ATOM   3877  HA  THR A 254      -2.003 -28.494  19.503  1.00  0.85           H  
ATOM   3878  HB  THR A 254      -3.596 -29.597  21.851  1.00  0.85           H  
ATOM   3879  HG1 THR A 254      -1.431 -27.746  21.615  1.00  0.85           H  
ATOM   3880 1HG2 THR A 254      -1.420 -30.674  22.425  1.00  0.85           H  
ATOM   3881 2HG2 THR A 254      -2.000 -31.248  20.853  1.00  0.85           H  
ATOM   3882 3HG2 THR A 254      -0.706 -30.029  20.927  1.00  0.85           H  
ATOM   3883  N   ILE A 255      -2.476 -30.548  18.293  1.00  0.75           N  
ATOM   3884  CA  ILE A 255      -2.589 -31.730  17.441  1.00  0.75           C  
ATOM   3885  C   ILE A 255      -1.622 -32.814  17.914  1.00  0.75           C  
ATOM   3886  O   ILE A 255      -0.483 -32.503  18.252  1.00  0.75           O  
ATOM   3887  CB  ILE A 255      -2.289 -31.368  15.971  1.00  0.75           C  
ATOM   3888  CG1 ILE A 255      -3.279 -30.292  15.479  1.00  0.75           C  
ATOM   3889  CG2 ILE A 255      -2.266 -32.600  15.071  1.00  0.75           C  
ATOM   3890  CD1 ILE A 255      -4.719 -30.705  15.492  1.00  0.75           C  
ATOM   3891  H   ILE A 255      -1.599 -30.033  18.248  1.00  0.75           H  
ATOM   3892  HA  ILE A 255      -3.605 -32.117  17.510  1.00  0.75           H  
ATOM   3893  HB  ILE A 255      -1.305 -30.905  15.937  1.00  0.75           H  
ATOM   3894 1HG1 ILE A 255      -3.192 -29.428  16.122  1.00  0.75           H  
ATOM   3895 2HG1 ILE A 255      -3.012 -30.005  14.463  1.00  0.75           H  
ATOM   3896 1HG2 ILE A 255      -2.014 -32.300  14.058  1.00  0.75           H  
ATOM   3897 2HG2 ILE A 255      -1.516 -33.303  15.429  1.00  0.75           H  
ATOM   3898 3HG2 ILE A 255      -3.244 -33.080  15.077  1.00  0.75           H  
ATOM   3899 1HD1 ILE A 255      -5.341 -29.874  15.141  1.00  0.75           H  
ATOM   3900 2HD1 ILE A 255      -4.860 -31.565  14.838  1.00  0.75           H  
ATOM   3901 3HD1 ILE A 255      -5.012 -30.968  16.508  1.00  0.75           H  
ATOM   3902  N   THR A 256      -2.079 -34.059  17.986  1.00  0.70           N  
ATOM   3903  CA  THR A 256      -1.204 -35.162  18.389  1.00  0.70           C  
ATOM   3904  C   THR A 256      -0.953 -36.101  17.217  1.00  0.70           C  
ATOM   3905  O   THR A 256      -1.888 -36.428  16.486  1.00  0.70           O  
ATOM   3906  CB  THR A 256      -1.796 -35.966  19.564  1.00  0.70           C  
ATOM   3907  OG1 THR A 256      -1.959 -35.106  20.701  1.00  0.70           O  
ATOM   3908  CG2 THR A 256      -0.864 -37.117  19.929  1.00  0.70           C  
ATOM   3909  H   THR A 256      -3.038 -34.250  17.728  1.00  0.70           H  
ATOM   3910  HA  THR A 256      -0.240 -34.758  18.703  1.00  0.70           H  
ATOM   3911  HB  THR A 256      -2.767 -36.369  19.284  1.00  0.70           H  
ATOM   3912  HG1 THR A 256      -1.119 -34.677  20.896  1.00  0.70           H  
ATOM   3913 1HG2 THR A 256      -1.285 -37.676  20.761  1.00  0.70           H  
ATOM   3914 2HG2 THR A 256      -0.747 -37.784  19.085  1.00  0.70           H  
ATOM   3915 3HG2 THR A 256       0.107 -36.716  20.206  1.00  0.70           H  
ATOM   3916  N   VAL A 257       0.308 -36.501  17.020  1.00  0.68           N  
ATOM   3917  CA  VAL A 257       0.627 -37.453  15.952  1.00  0.68           C  
ATOM   3918  C   VAL A 257       1.191 -38.758  16.504  1.00  0.68           C  
ATOM   3919  O   VAL A 257       2.241 -38.773  17.171  1.00  0.68           O  
ATOM   3920  CB  VAL A 257       1.639 -36.865  14.958  1.00  0.68           C  
ATOM   3921  CG1 VAL A 257       1.946 -37.916  13.873  1.00  0.68           C  
ATOM   3922  CG2 VAL A 257       1.080 -35.590  14.366  1.00  0.68           C  
ATOM   3923  H   VAL A 257       1.033 -36.162  17.655  1.00  0.68           H  
ATOM   3924  HA  VAL A 257      -0.291 -37.688  15.408  1.00  0.68           H  
ATOM   3925  HB  VAL A 257       2.572 -36.644  15.474  1.00  0.68           H  
ATOM   3926 1HG1 VAL A 257       2.657 -37.527  13.173  1.00  0.68           H  
ATOM   3927 2HG1 VAL A 257       2.353 -38.817  14.335  1.00  0.68           H  
ATOM   3928 3HG1 VAL A 257       1.026 -38.169  13.345  1.00  0.68           H  
ATOM   3929 1HG2 VAL A 257       1.796 -35.168  13.664  1.00  0.68           H  
ATOM   3930 2HG2 VAL A 257       0.148 -35.812  13.853  1.00  0.68           H  
ATOM   3931 3HG2 VAL A 257       0.889 -34.881  15.162  1.00  0.68           H  
ATOM   3932  N   GLU A 258       0.474 -39.852  16.229  1.00  0.68           N  
ATOM   3933  CA  GLU A 258       0.824 -41.172  16.747  1.00  0.68           C  
ATOM   3934  C   GLU A 258       1.302 -42.118  15.648  1.00  0.68           C  
ATOM   3935  O   GLU A 258       1.175 -41.825  14.455  1.00  0.68           O  
ATOM   3936  CB  GLU A 258      -0.367 -41.776  17.493  1.00  0.68           C  
ATOM   3937  CG  GLU A 258      -0.840 -40.932  18.686  1.00  0.68           C  
ATOM   3938  CD  GLU A 258      -1.938 -41.583  19.504  1.00  0.68           C  
ATOM   3939  OE1 GLU A 258      -2.301 -42.695  19.208  1.00  0.68           O  
ATOM   3940  OE2 GLU A 258      -2.414 -40.957  20.423  1.00  0.68           O  
ATOM   3941  H   GLU A 258      -0.382 -39.760  15.657  1.00  0.68           H  
ATOM   3942  HA  GLU A 258       1.637 -41.054  17.462  1.00  0.68           H  
ATOM   3943 1HB  GLU A 258      -1.208 -41.887  16.802  1.00  0.68           H  
ATOM   3944 2HB  GLU A 258      -0.109 -42.768  17.859  1.00  0.68           H  
ATOM   3945 1HG  GLU A 258       0.011 -40.721  19.333  1.00  0.68           H  
ATOM   3946 2HG  GLU A 258      -1.208 -39.984  18.299  1.00  0.68           H  
ATOM   3947  N   ASP A 259       1.829 -43.273  16.047  1.00  0.68           N  
ATOM   3948  CA  ASP A 259       2.320 -44.247  15.078  1.00  0.68           C  
ATOM   3949  C   ASP A 259       1.245 -44.642  14.078  1.00  0.68           C  
ATOM   3950  O   ASP A 259       1.530 -44.796  12.891  1.00  0.68           O  
ATOM   3951  CB  ASP A 259       2.796 -45.508  15.802  1.00  0.68           C  
ATOM   3952  CG  ASP A 259       4.096 -45.317  16.555  1.00  0.68           C  
ATOM   3953  OD1 ASP A 259       4.756 -44.355  16.291  1.00  0.68           O  
ATOM   3954  OD2 ASP A 259       4.417 -46.128  17.404  1.00  0.68           O  
ATOM   3955  H   ASP A 259       1.896 -43.473  17.035  1.00  0.68           H  
ATOM   3956  HA  ASP A 259       3.156 -43.805  14.532  1.00  0.68           H  
ATOM   3957 1HB  ASP A 259       2.027 -45.835  16.503  1.00  0.68           H  
ATOM   3958 2HB  ASP A 259       2.930 -46.311  15.074  1.00  0.68           H  
ATOM   3959  N   SER A 260      -0.001 -44.762  14.543  1.00  0.70           N  
ATOM   3960  CA  SER A 260      -1.104 -45.152  13.669  1.00  0.70           C  
ATOM   3961  C   SER A 260      -1.445 -44.085  12.619  1.00  0.70           C  
ATOM   3962  O   SER A 260      -2.058 -44.388  11.591  1.00  0.70           O  
ATOM   3963  CB  SER A 260      -2.333 -45.494  14.498  1.00  0.70           C  
ATOM   3964  OG  SER A 260      -2.838 -44.370  15.157  1.00  0.70           O  
ATOM   3965  H   SER A 260      -0.179 -44.593  15.523  1.00  0.70           H  
ATOM   3966  HA  SER A 260      -0.804 -46.057  13.143  1.00  0.70           H  
ATOM   3967 1HB  SER A 260      -3.100 -45.906  13.844  1.00  0.70           H  
ATOM   3968 2HB  SER A 260      -2.079 -46.261  15.227  1.00  0.70           H  
ATOM   3969  HG  SER A 260      -2.915 -43.675  14.490  1.00  0.70           H  
ATOM   3970  N   ASP A 261      -1.008 -42.843  12.834  1.00  0.72           N  
ATOM   3971  CA  ASP A 261      -1.295 -41.791  11.877  1.00  0.72           C  
ATOM   3972  C   ASP A 261      -0.224 -41.823  10.814  1.00  0.72           C  
ATOM   3973  O   ASP A 261      -0.499 -41.687   9.616  1.00  0.72           O  
ATOM   3974  CB  ASP A 261      -1.273 -40.422  12.550  1.00  0.72           C  
ATOM   3975  CG  ASP A 261      -2.362 -40.207  13.587  1.00  0.72           C  
ATOM   3976  OD1 ASP A 261      -3.519 -40.373  13.259  1.00  0.72           O  
ATOM   3977  OD2 ASP A 261      -2.030 -39.853  14.708  1.00  0.72           O  
ATOM   3978  H   ASP A 261      -0.448 -42.621  13.650  1.00  0.72           H  
ATOM   3979  HA  ASP A 261      -2.266 -41.967  11.415  1.00  0.72           H  
ATOM   3980 1HB  ASP A 261      -0.308 -40.288  13.036  1.00  0.72           H  
ATOM   3981 2HB  ASP A 261      -1.343 -39.675  11.800  1.00  0.72           H  
ATOM   3982  N   LEU A 262       1.006 -42.103  11.237  1.00  0.74           N  
ATOM   3983  CA  LEU A 262       2.069 -42.132  10.256  1.00  0.74           C  
ATOM   3984  C   LEU A 262       1.862 -43.379   9.404  1.00  0.74           C  
ATOM   3985  O   LEU A 262       2.048 -43.353   8.188  1.00  0.74           O  
ATOM   3986  CB  LEU A 262       3.442 -42.173  10.924  1.00  0.74           C  
ATOM   3987  CG  LEU A 262       3.825 -40.942  11.758  1.00  0.74           C  
ATOM   3988  CD1 LEU A 262       5.179 -41.168  12.344  1.00  0.74           C  
ATOM   3989  CD2 LEU A 262       3.811 -39.693  10.938  1.00  0.74           C  
ATOM   3990  H   LEU A 262       1.190 -42.226  12.237  1.00  0.74           H  
ATOM   3991  HA  LEU A 262       1.998 -41.249   9.620  1.00  0.74           H  
ATOM   3992 1HB  LEU A 262       3.468 -43.039  11.593  1.00  0.74           H  
ATOM   3993 2HB  LEU A 262       4.204 -42.309  10.156  1.00  0.74           H  
ATOM   3994  HG  LEU A 262       3.108 -40.845  12.583  1.00  0.74           H  
ATOM   3995 1HD1 LEU A 262       5.429 -40.315  12.963  1.00  0.74           H  
ATOM   3996 2HD1 LEU A 262       5.173 -42.074  12.938  1.00  0.74           H  
ATOM   3997 3HD1 LEU A 262       5.915 -41.269  11.542  1.00  0.74           H  
ATOM   3998 1HD2 LEU A 262       4.082 -38.856  11.574  1.00  0.74           H  
ATOM   3999 2HD2 LEU A 262       4.537 -39.786  10.138  1.00  0.74           H  
ATOM   4000 3HD2 LEU A 262       2.815 -39.529  10.521  1.00  0.74           H  
ATOM   4001  N   LYS A 263       1.409 -44.462  10.051  1.00  0.76           N  
ATOM   4002  CA  LYS A 263       1.138 -45.720   9.378  1.00  0.76           C  
ATOM   4003  C   LYS A 263       0.078 -45.516   8.314  1.00  0.76           C  
ATOM   4004  O   LYS A 263       0.284 -45.911   7.169  1.00  0.76           O  
ATOM   4005  CB  LYS A 263       0.682 -46.772  10.387  1.00  0.76           C  
ATOM   4006  CG  LYS A 263       0.398 -48.170   9.840  1.00  0.76           C  
ATOM   4007  CD  LYS A 263      -0.012 -49.110  10.994  1.00  0.76           C  
ATOM   4008  CE  LYS A 263      -0.172 -50.561  10.542  1.00  0.76           C  
ATOM   4009  NZ  LYS A 263      -1.335 -50.741   9.635  1.00  0.76           N  
ATOM   4010  H   LYS A 263       1.285 -44.424  11.061  1.00  0.76           H  
ATOM   4011  HA  LYS A 263       2.050 -46.064   8.893  1.00  0.76           H  
ATOM   4012 1HB  LYS A 263       1.429 -46.863  11.176  1.00  0.76           H  
ATOM   4013 2HB  LYS A 263      -0.234 -46.428  10.854  1.00  0.76           H  
ATOM   4014 1HG  LYS A 263      -0.415 -48.122   9.107  1.00  0.76           H  
ATOM   4015 2HG  LYS A 263       1.286 -48.565   9.351  1.00  0.76           H  
ATOM   4016 1HD  LYS A 263       0.744 -49.064  11.780  1.00  0.76           H  
ATOM   4017 2HD  LYS A 263      -0.959 -48.765  11.411  1.00  0.76           H  
ATOM   4018 1HE  LYS A 263       0.731 -50.873  10.021  1.00  0.76           H  
ATOM   4019 2HE  LYS A 263      -0.311 -51.193  11.418  1.00  0.76           H  
ATOM   4020 1HZ  LYS A 263      -1.413 -51.699   9.349  1.00  0.76           H  
ATOM   4021 2HZ  LYS A 263      -2.184 -50.465  10.092  1.00  0.76           H  
ATOM   4022 3HZ  LYS A 263      -1.214 -50.164   8.792  1.00  0.76           H  
ATOM   4023  N   ALA A 264      -1.042 -44.869   8.668  1.00  0.79           N  
ATOM   4024  CA  ALA A 264      -2.112 -44.650   7.700  1.00  0.79           C  
ATOM   4025  C   ALA A 264      -1.620 -43.860   6.489  1.00  0.79           C  
ATOM   4026  O   ALA A 264      -1.965 -44.172   5.338  1.00  0.79           O  
ATOM   4027  CB  ALA A 264      -3.249 -43.904   8.367  1.00  0.79           C  
ATOM   4028  H   ALA A 264      -1.185 -44.559   9.632  1.00  0.79           H  
ATOM   4029  HA  ALA A 264      -2.464 -45.624   7.355  1.00  0.79           H  
ATOM   4030 1HB  ALA A 264      -4.059 -43.759   7.657  1.00  0.79           H  
ATOM   4031 2HB  ALA A 264      -3.606 -44.483   9.220  1.00  0.79           H  
ATOM   4032 3HB  ALA A 264      -2.887 -42.933   8.716  1.00  0.79           H  
ATOM   4033  N   VAL A 265      -0.772 -42.862   6.729  1.00  0.81           N  
ATOM   4034  CA  VAL A 265      -0.239 -42.116   5.607  1.00  0.81           C  
ATOM   4035  C   VAL A 265       0.653 -43.014   4.771  1.00  0.81           C  
ATOM   4036  O   VAL A 265       0.583 -42.999   3.548  1.00  0.81           O  
ATOM   4037  CB  VAL A 265       0.503 -40.868   6.056  1.00  0.81           C  
ATOM   4038  CG1 VAL A 265       1.211 -40.230   4.866  1.00  0.81           C  
ATOM   4039  CG2 VAL A 265      -0.493 -39.899   6.641  1.00  0.81           C  
ATOM   4040  H   VAL A 265      -0.517 -42.608   7.689  1.00  0.81           H  
ATOM   4041  HA  VAL A 265      -1.074 -41.791   4.987  1.00  0.81           H  
ATOM   4042  HB  VAL A 265       1.241 -41.136   6.809  1.00  0.81           H  
ATOM   4043 1HG1 VAL A 265       1.738 -39.335   5.195  1.00  0.81           H  
ATOM   4044 2HG1 VAL A 265       1.926 -40.939   4.449  1.00  0.81           H  
ATOM   4045 3HG1 VAL A 265       0.475 -39.966   4.111  1.00  0.81           H  
ATOM   4046 1HG2 VAL A 265       0.014 -39.014   6.960  1.00  0.81           H  
ATOM   4047 2HG2 VAL A 265      -1.232 -39.637   5.888  1.00  0.81           H  
ATOM   4048 3HG2 VAL A 265      -0.993 -40.357   7.497  1.00  0.81           H  
ATOM   4049  N   ARG A 266       1.496 -43.817   5.406  1.00  0.82           N  
ATOM   4050  CA  ARG A 266       2.337 -44.707   4.625  1.00  0.82           C  
ATOM   4051  C   ARG A 266       1.502 -45.701   3.819  1.00  0.82           C  
ATOM   4052  O   ARG A 266       1.817 -45.954   2.661  1.00  0.82           O  
ATOM   4053  CB  ARG A 266       3.325 -45.441   5.516  1.00  0.82           C  
ATOM   4054  CG  ARG A 266       4.415 -44.557   6.033  1.00  0.82           C  
ATOM   4055  CD  ARG A 266       5.332 -45.219   6.994  1.00  0.82           C  
ATOM   4056  NE  ARG A 266       6.101 -46.291   6.371  1.00  0.82           N  
ATOM   4057  CZ  ARG A 266       7.000 -47.064   7.014  1.00  0.82           C  
ATOM   4058  NH1 ARG A 266       7.256 -46.860   8.291  1.00  0.82           N  
ATOM   4059  NH2 ARG A 266       7.631 -48.023   6.359  1.00  0.82           N  
ATOM   4060  H   ARG A 266       1.557 -43.807   6.425  1.00  0.82           H  
ATOM   4061  HA  ARG A 266       2.914 -44.100   3.927  1.00  0.82           H  
ATOM   4062 1HB  ARG A 266       2.801 -45.864   6.372  1.00  0.82           H  
ATOM   4063 2HB  ARG A 266       3.781 -46.261   4.965  1.00  0.82           H  
ATOM   4064 1HG  ARG A 266       5.003 -44.222   5.183  1.00  0.82           H  
ATOM   4065 2HG  ARG A 266       3.961 -43.711   6.522  1.00  0.82           H  
ATOM   4066 1HD  ARG A 266       6.034 -44.480   7.390  1.00  0.82           H  
ATOM   4067 2HD  ARG A 266       4.751 -45.642   7.813  1.00  0.82           H  
ATOM   4068  HE  ARG A 266       5.941 -46.480   5.387  1.00  0.82           H  
ATOM   4069 1HH1 ARG A 266       6.791 -46.114   8.794  1.00  0.82           H  
ATOM   4070 2HH1 ARG A 266       7.937 -47.431   8.767  1.00  0.82           H  
ATOM   4071 1HH2 ARG A 266       7.447 -48.183   5.367  1.00  0.82           H  
ATOM   4072 2HH2 ARG A 266       8.310 -48.598   6.831  1.00  0.82           H  
ATOM   4073  N   GLU A 267       0.393 -46.206   4.379  1.00  0.85           N  
ATOM   4074  CA  GLU A 267      -0.464 -47.156   3.657  1.00  0.85           C  
ATOM   4075  C   GLU A 267      -1.027 -46.529   2.382  1.00  0.85           C  
ATOM   4076  O   GLU A 267      -1.099 -47.180   1.328  1.00  0.85           O  
ATOM   4077  CB  GLU A 267      -1.599 -47.673   4.544  1.00  0.85           C  
ATOM   4078  CG  GLU A 267      -1.145 -48.636   5.639  1.00  0.85           C  
ATOM   4079  CD  GLU A 267      -2.253 -49.089   6.555  1.00  0.85           C  
ATOM   4080  OE1 GLU A 267      -3.347 -48.585   6.469  1.00  0.85           O  
ATOM   4081  OE2 GLU A 267      -1.988 -49.971   7.352  1.00  0.85           O  
ATOM   4082  H   GLU A 267       0.171 -45.957   5.341  1.00  0.85           H  
ATOM   4083  HA  GLU A 267       0.137 -48.014   3.383  1.00  0.85           H  
ATOM   4084 1HB  GLU A 267      -2.089 -46.829   5.027  1.00  0.85           H  
ATOM   4085 2HB  GLU A 267      -2.343 -48.178   3.931  1.00  0.85           H  
ATOM   4086 1HG  GLU A 267      -0.704 -49.512   5.167  1.00  0.85           H  
ATOM   4087 2HG  GLU A 267      -0.370 -48.157   6.229  1.00  0.85           H  
ATOM   4088  N   SER A 268      -1.350 -45.233   2.459  1.00  0.88           N  
ATOM   4089  CA  SER A 268      -1.874 -44.470   1.330  1.00  0.88           C  
ATOM   4090  C   SER A 268      -0.871 -44.419   0.167  1.00  0.88           C  
ATOM   4091  O   SER A 268      -1.246 -44.137  -0.973  1.00  0.88           O  
ATOM   4092  CB  SER A 268      -2.236 -43.062   1.767  1.00  0.88           C  
ATOM   4093  OG  SER A 268      -3.294 -43.077   2.697  1.00  0.88           O  
ATOM   4094  H   SER A 268      -1.277 -44.769   3.369  1.00  0.88           H  
ATOM   4095  HA  SER A 268      -2.779 -44.965   0.978  1.00  0.88           H  
ATOM   4096 1HB  SER A 268      -1.374 -42.577   2.201  1.00  0.88           H  
ATOM   4097 2HB  SER A 268      -2.526 -42.481   0.894  1.00  0.88           H  
ATOM   4098  HG  SER A 268      -2.959 -43.562   3.475  1.00  0.88           H  
ATOM   4099  N   PHE A 269       0.405 -44.676   0.461  1.00  0.91           N  
ATOM   4100  CA  PHE A 269       1.482 -44.689  -0.508  1.00  0.91           C  
ATOM   4101  C   PHE A 269       2.094 -46.088  -0.670  1.00  0.91           C  
ATOM   4102  O   PHE A 269       3.306 -46.197  -0.852  1.00  0.91           O  
ATOM   4103  CB  PHE A 269       2.618 -43.757  -0.108  1.00  0.91           C  
ATOM   4104  CG  PHE A 269       2.367 -42.270  -0.047  1.00  0.91           C  
ATOM   4105  CD1 PHE A 269       2.216 -41.617   1.163  1.00  0.91           C  
ATOM   4106  CD2 PHE A 269       2.354 -41.517  -1.193  1.00  0.91           C  
ATOM   4107  CE1 PHE A 269       2.047 -40.249   1.215  1.00  0.91           C  
ATOM   4108  CE2 PHE A 269       2.183 -40.143  -1.140  1.00  0.91           C  
ATOM   4109  CZ  PHE A 269       2.033 -39.518   0.060  1.00  0.91           C  
ATOM   4110  H   PHE A 269       0.658 -44.924   1.415  1.00  0.91           H  
ATOM   4111  HA  PHE A 269       1.086 -44.376  -1.475  1.00  0.91           H  
ATOM   4112 1HB  PHE A 269       2.968 -44.071   0.879  1.00  0.91           H  
ATOM   4113 2HB  PHE A 269       3.427 -43.913  -0.805  1.00  0.91           H  
ATOM   4114  HD1 PHE A 269       2.246 -42.197   2.079  1.00  0.91           H  
ATOM   4115  HD2 PHE A 269       2.496 -42.015  -2.153  1.00  0.91           H  
ATOM   4116  HE1 PHE A 269       1.935 -39.749   2.169  1.00  0.91           H  
ATOM   4117  HE2 PHE A 269       2.184 -39.553  -2.057  1.00  0.91           H  
ATOM   4118  HZ  PHE A 269       1.910 -38.446   0.094  1.00  0.91           H  
ATOM   4119  N   GLN A 270       1.303 -47.169  -0.540  1.00  0.95           N  
ATOM   4120  CA  GLN A 270       1.860 -48.518  -0.776  1.00  0.95           C  
ATOM   4121  C   GLN A 270       1.625 -49.160  -2.147  1.00  0.95           C  
ATOM   4122  O   GLN A 270       2.491 -49.905  -2.611  1.00  0.95           O  
ATOM   4123  CB  GLN A 270       1.399 -49.503   0.295  1.00  0.95           C  
ATOM   4124  CG  GLN A 270       1.988 -49.239   1.627  1.00  0.95           C  
ATOM   4125  CD  GLN A 270       3.483 -49.443   1.578  1.00  0.95           C  
ATOM   4126  OE1 GLN A 270       3.922 -50.550   1.200  1.00  0.95           O  
ATOM   4127  NE2 GLN A 270       4.259 -48.419   1.939  1.00  0.95           N  
ATOM   4128  H   GLN A 270       0.326 -47.058  -0.267  1.00  0.95           H  
ATOM   4129  HA  GLN A 270       2.940 -48.433  -0.664  1.00  0.95           H  
ATOM   4130 1HB  GLN A 270       0.313 -49.443   0.397  1.00  0.95           H  
ATOM   4131 2HB  GLN A 270       1.649 -50.519  -0.007  1.00  0.95           H  
ATOM   4132 1HG  GLN A 270       1.808 -48.214   1.867  1.00  0.95           H  
ATOM   4133 2HG  GLN A 270       1.552 -49.899   2.376  1.00  0.95           H  
ATOM   4134 1HE2 GLN A 270       5.264 -48.500   1.922  1.00  0.95           H  
ATOM   4135 2HE2 GLN A 270       3.839 -47.546   2.214  1.00  0.95           H  
ATOM   4136  N   ASP A 271       0.469 -48.940  -2.775  1.00  0.97           N  
ATOM   4137  CA  ASP A 271       0.166 -49.591  -4.061  1.00  0.97           C  
ATOM   4138  C   ASP A 271       0.676 -51.051  -4.138  1.00  0.97           C  
ATOM   4139  O   ASP A 271       0.238 -51.897  -3.355  1.00  0.97           O  
ATOM   4140  CB  ASP A 271       0.641 -48.741  -5.252  1.00  0.97           C  
ATOM   4141  CG  ASP A 271      -0.158 -47.399  -5.411  1.00  0.97           C  
ATOM   4142  OD1 ASP A 271      -1.258 -47.320  -4.901  1.00  0.97           O  
ATOM   4143  OD2 ASP A 271       0.321 -46.500  -6.111  1.00  0.97           O  
ATOM   4144  H   ASP A 271      -0.205 -48.314  -2.361  1.00  0.97           H  
ATOM   4145  HA  ASP A 271      -0.919 -49.638  -4.151  1.00  0.97           H  
ATOM   4146 1HB  ASP A 271       1.704 -48.503  -5.131  1.00  0.97           H  
ATOM   4147 2HB  ASP A 271       0.527 -49.307  -6.180  1.00  0.97           H  
ATOM   4148  N   ASP A 272       1.577 -51.340  -5.098  1.00  0.98           N  
ATOM   4149  CA  ASP A 272       2.156 -52.675  -5.302  1.00  0.98           C  
ATOM   4150  C   ASP A 272       3.475 -52.578  -6.063  1.00  0.98           C  
ATOM   4151  O   ASP A 272       3.518 -52.093  -7.193  1.00  0.98           O  
ATOM   4152  CB  ASP A 272       1.192 -53.613  -6.054  1.00  0.98           C  
ATOM   4153  CG  ASP A 272       1.674 -55.135  -6.140  1.00  0.98           C  
ATOM   4154  OD1 ASP A 272       2.879 -55.406  -6.236  1.00  0.98           O  
ATOM   4155  OD2 ASP A 272       0.819 -55.993  -6.108  1.00  0.98           O  
ATOM   4156  H   ASP A 272       1.887 -50.596  -5.702  1.00  0.98           H  
ATOM   4157  HA  ASP A 272       2.360 -53.111  -4.323  1.00  0.98           H  
ATOM   4158 1HB  ASP A 272       0.216 -53.592  -5.563  1.00  0.98           H  
ATOM   4159 2HB  ASP A 272       1.046 -53.241  -7.077  1.00  0.98           H  
ATOM   4160  N   TRP A 273       4.567 -53.023  -5.437  1.00  0.96           N  
ATOM   4161  CA  TRP A 273       5.912 -52.954  -6.025  1.00  0.96           C  
ATOM   4162  C   TRP A 273       6.013 -53.573  -7.424  1.00  0.96           C  
ATOM   4163  O   TRP A 273       6.885 -53.194  -8.210  1.00  0.96           O  
ATOM   4164  CB  TRP A 273       6.943 -53.607  -5.097  1.00  0.96           C  
ATOM   4165  CG  TRP A 273       6.727 -55.077  -4.874  1.00  0.96           C  
ATOM   4166  CD1 TRP A 273       6.024 -55.638  -3.849  1.00  0.96           C  
ATOM   4167  CD2 TRP A 273       7.205 -56.183  -5.687  1.00  0.96           C  
ATOM   4168  NE1 TRP A 273       6.032 -57.008  -3.962  1.00  0.96           N  
ATOM   4169  CE2 TRP A 273       6.746 -57.358  -5.083  1.00  0.96           C  
ATOM   4170  CE3 TRP A 273       7.968 -56.270  -6.862  1.00  0.96           C  
ATOM   4171  CZ2 TRP A 273       7.022 -58.608  -5.610  1.00  0.96           C  
ATOM   4172  CZ3 TRP A 273       8.236 -57.528  -7.388  1.00  0.96           C  
ATOM   4173  CH2 TRP A 273       7.776 -58.662  -6.779  1.00  0.96           C  
ATOM   4174  H   TRP A 273       4.452 -53.430  -4.518  1.00  0.96           H  
ATOM   4175  HA  TRP A 273       6.181 -51.909  -6.107  1.00  0.96           H  
ATOM   4176 1HB  TRP A 273       7.944 -53.466  -5.508  1.00  0.96           H  
ATOM   4177 2HB  TRP A 273       6.916 -53.117  -4.130  1.00  0.96           H  
ATOM   4178  HD1 TRP A 273       5.530 -55.082  -3.056  1.00  0.96           H  
ATOM   4179  HE1 TRP A 273       5.581 -57.653  -3.329  1.00  0.96           H  
ATOM   4180  HE3 TRP A 273       8.335 -55.370  -7.353  1.00  0.96           H  
ATOM   4181  HZ2 TRP A 273       6.664 -59.525  -5.142  1.00  0.96           H  
ATOM   4182  HZ3 TRP A 273       8.816 -57.595  -8.299  1.00  0.96           H  
ATOM   4183  HH2 TRP A 273       8.007 -59.631  -7.222  1.00  0.96           H  
ATOM   4184  N   SER A 274       5.099 -54.493  -7.749  1.00  0.92           N  
ATOM   4185  CA  SER A 274       5.081 -55.186  -9.028  1.00  0.92           C  
ATOM   4186  C   SER A 274       4.917 -54.215 -10.196  1.00  0.92           C  
ATOM   4187  O   SER A 274       5.295 -54.529 -11.326  1.00  0.92           O  
ATOM   4188  CB  SER A 274       3.912 -56.146  -9.068  1.00  0.92           C  
ATOM   4189  OG  SER A 274       4.029 -57.135  -8.086  1.00  0.92           O  
ATOM   4190  H   SER A 274       4.374 -54.744  -7.065  1.00  0.92           H  
ATOM   4191  HA  SER A 274       6.018 -55.729  -9.145  1.00  0.92           H  
ATOM   4192 1HB  SER A 274       2.981 -55.591  -8.923  1.00  0.92           H  
ATOM   4193 2HB  SER A 274       3.866 -56.608 -10.049  1.00  0.92           H  
ATOM   4194  HG  SER A 274       3.696 -56.694  -7.255  1.00  0.92           H  
ATOM   4195  N   ASP A 275       4.331 -53.043  -9.919  1.00  0.86           N  
ATOM   4196  CA  ASP A 275       4.056 -52.032 -10.926  1.00  0.86           C  
ATOM   4197  C   ASP A 275       5.069 -50.882 -10.931  1.00  0.86           C  
ATOM   4198  O   ASP A 275       4.841 -49.861 -11.584  1.00  0.86           O  
ATOM   4199  CB  ASP A 275       2.652 -51.470 -10.704  1.00  0.86           C  
ATOM   4200  CG  ASP A 275       1.543 -52.513 -10.932  1.00  0.86           C  
ATOM   4201  OD1 ASP A 275       1.623 -53.246 -11.890  1.00  0.86           O  
ATOM   4202  OD2 ASP A 275       0.633 -52.568 -10.137  1.00  0.86           O  
ATOM   4203  H   ASP A 275       4.067 -52.839  -8.954  1.00  0.86           H  
ATOM   4204  HA  ASP A 275       4.088 -52.510 -11.904  1.00  0.86           H  
ATOM   4205 1HB  ASP A 275       2.578 -51.100  -9.674  1.00  0.86           H  
ATOM   4206 2HB  ASP A 275       2.488 -50.622 -11.369  1.00  0.86           H  
ATOM   4207  N   ILE A 276       6.176 -51.027 -10.202  1.00  0.80           N  
ATOM   4208  CA  ILE A 276       7.184 -49.973 -10.165  1.00  0.80           C  
ATOM   4209  C   ILE A 276       8.301 -50.168 -11.183  1.00  0.80           C  
ATOM   4210  O   ILE A 276       8.922 -51.230 -11.253  1.00  0.80           O  
ATOM   4211  CB  ILE A 276       7.780 -49.843  -8.756  1.00  0.80           C  
ATOM   4212  CG1 ILE A 276       6.644 -49.535  -7.744  1.00  0.80           C  
ATOM   4213  CG2 ILE A 276       8.865 -48.775  -8.739  1.00  0.80           C  
ATOM   4214  CD1 ILE A 276       5.872 -48.261  -8.044  1.00  0.80           C  
ATOM   4215  H   ILE A 276       6.336 -51.877  -9.659  1.00  0.80           H  
ATOM   4216  HA  ILE A 276       6.693 -49.030 -10.399  1.00  0.80           H  
ATOM   4217  HB  ILE A 276       8.213 -50.801  -8.466  1.00  0.80           H  
ATOM   4218 1HG1 ILE A 276       5.933 -50.358  -7.760  1.00  0.80           H  
ATOM   4219 2HG1 ILE A 276       7.071 -49.454  -6.747  1.00  0.80           H  
ATOM   4220 1HG2 ILE A 276       9.292 -48.702  -7.754  1.00  0.80           H  
ATOM   4221 2HG2 ILE A 276       9.644 -49.041  -9.441  1.00  0.80           H  
ATOM   4222 3HG2 ILE A 276       8.439 -47.816  -9.023  1.00  0.80           H  
ATOM   4223 1HD1 ILE A 276       5.086 -48.108  -7.313  1.00  0.80           H  
ATOM   4224 2HD1 ILE A 276       6.549 -47.418  -8.023  1.00  0.80           H  
ATOM   4225 3HD1 ILE A 276       5.424 -48.344  -9.027  1.00  0.80           H  
ATOM   4226  N   ASP A 277       8.513 -49.136 -12.003  1.00  0.75           N  
ATOM   4227  CA  ASP A 277       9.545 -49.135 -13.033  1.00  0.75           C  
ATOM   4228  C   ASP A 277      10.797 -48.403 -12.575  1.00  0.75           C  
ATOM   4229  O   ASP A 277      11.896 -48.674 -13.053  1.00  0.75           O  
ATOM   4230  CB  ASP A 277       9.032 -48.556 -14.345  1.00  0.75           C  
ATOM   4231  CG  ASP A 277       7.943 -49.412 -14.962  1.00  0.75           C  
ATOM   4232  OD1 ASP A 277       8.180 -50.583 -15.150  1.00  0.75           O  
ATOM   4233  OD2 ASP A 277       6.894 -48.901 -15.303  1.00  0.75           O  
ATOM   4234  H   ASP A 277       7.954 -48.294 -11.874  1.00  0.75           H  
ATOM   4235  HA  ASP A 277       9.827 -50.169 -13.226  1.00  0.75           H  
ATOM   4236 1HB  ASP A 277       8.635 -47.562 -14.163  1.00  0.75           H  
ATOM   4237 2HB  ASP A 277       9.858 -48.457 -15.052  1.00  0.75           H  
ATOM   4238  N   MET A 278      10.631 -47.460 -11.660  1.00  0.73           N  
ATOM   4239  CA  MET A 278      11.764 -46.682 -11.152  1.00  0.73           C  
ATOM   4240  C   MET A 278      11.738 -46.422  -9.663  1.00  0.73           C  
ATOM   4241  O   MET A 278      10.681 -46.163  -9.101  1.00  0.73           O  
ATOM   4242  CB  MET A 278      11.853 -45.352 -11.881  1.00  0.73           C  
ATOM   4243  CG  MET A 278      12.890 -44.395 -11.317  1.00  0.73           C  
ATOM   4244  SD  MET A 278      13.135 -42.887 -12.284  1.00  0.73           S  
ATOM   4245  CE  MET A 278      11.632 -42.018 -12.001  1.00  0.73           C  
ATOM   4246  H   MET A 278       9.688 -47.248 -11.333  1.00  0.73           H  
ATOM   4247  HA  MET A 278      12.678 -47.242 -11.357  1.00  0.73           H  
ATOM   4248 1HB  MET A 278      12.142 -45.551 -12.895  1.00  0.73           H  
ATOM   4249 2HB  MET A 278      10.882 -44.862 -11.894  1.00  0.73           H  
ATOM   4250 1HG  MET A 278      12.573 -44.086 -10.325  1.00  0.73           H  
ATOM   4251 2HG  MET A 278      13.815 -44.918 -11.217  1.00  0.73           H  
ATOM   4252 1HE  MET A 278      11.635 -41.082 -12.547  1.00  0.73           H  
ATOM   4253 2HE  MET A 278      10.815 -42.626 -12.355  1.00  0.73           H  
ATOM   4254 3HE  MET A 278      11.515 -41.823 -10.941  1.00  0.73           H  
ATOM   4255  N   ILE A 279      12.915 -46.445  -9.043  1.00  0.73           N  
ATOM   4256  CA  ILE A 279      13.054 -46.005  -7.661  1.00  0.73           C  
ATOM   4257  C   ILE A 279      13.751 -44.642  -7.709  1.00  0.73           C  
ATOM   4258  O   ILE A 279      14.792 -44.514  -8.363  1.00  0.73           O  
ATOM   4259  CB  ILE A 279      13.917 -46.958  -6.827  1.00  0.73           C  
ATOM   4260  CG1 ILE A 279      13.342 -48.331  -6.804  1.00  0.73           C  
ATOM   4261  CG2 ILE A 279      14.007 -46.412  -5.394  1.00  0.73           C  
ATOM   4262  CD1 ILE A 279      14.309 -49.336  -6.275  1.00  0.73           C  
ATOM   4263  H   ILE A 279      13.752 -46.744  -9.555  1.00  0.73           H  
ATOM   4264  HA  ILE A 279      12.075 -45.897  -7.207  1.00  0.73           H  
ATOM   4265  HB  ILE A 279      14.897 -47.032  -7.270  1.00  0.73           H  
ATOM   4266 1HG1 ILE A 279      12.455 -48.346  -6.184  1.00  0.73           H  
ATOM   4267 2HG1 ILE A 279      13.068 -48.608  -7.800  1.00  0.73           H  
ATOM   4268 1HG2 ILE A 279      14.623 -47.071  -4.791  1.00  0.73           H  
ATOM   4269 2HG2 ILE A 279      14.447 -45.417  -5.400  1.00  0.73           H  
ATOM   4270 3HG2 ILE A 279      13.003 -46.357  -4.970  1.00  0.73           H  
ATOM   4271 1HD1 ILE A 279      13.852 -50.300  -6.296  1.00  0.73           H  
ATOM   4272 2HD1 ILE A 279      15.196 -49.343  -6.911  1.00  0.73           H  
ATOM   4273 3HD1 ILE A 279      14.591 -49.086  -5.254  1.00  0.73           H  
ATOM   4274  N   LEU A 280      13.161 -43.622  -7.088  1.00  0.75           N  
ATOM   4275  CA  LEU A 280      13.749 -42.292  -7.107  1.00  0.75           C  
ATOM   4276  C   LEU A 280      14.075 -41.736  -5.721  1.00  0.75           C  
ATOM   4277  O   LEU A 280      13.207 -41.573  -4.840  1.00  0.75           O  
ATOM   4278  CB  LEU A 280      12.828 -41.279  -7.788  1.00  0.75           C  
ATOM   4279  CG  LEU A 280      13.380 -39.837  -7.843  1.00  0.75           C  
ATOM   4280  CD1 LEU A 280      14.572 -39.808  -8.779  1.00  0.75           C  
ATOM   4281  CD2 LEU A 280      12.308 -38.897  -8.259  1.00  0.75           C  
ATOM   4282  H   LEU A 280      12.297 -43.781  -6.595  1.00  0.75           H  
ATOM   4283  HA  LEU A 280      14.678 -42.339  -7.672  1.00  0.75           H  
ATOM   4284 1HB  LEU A 280      12.653 -41.608  -8.809  1.00  0.75           H  
ATOM   4285 2HB  LEU A 280      11.872 -41.263  -7.260  1.00  0.75           H  
ATOM   4286  HG  LEU A 280      13.732 -39.538  -6.857  1.00  0.75           H  
ATOM   4287 1HD1 LEU A 280      14.978 -38.806  -8.814  1.00  0.75           H  
ATOM   4288 2HD1 LEU A 280      15.331 -40.487  -8.420  1.00  0.75           H  
ATOM   4289 3HD1 LEU A 280      14.259 -40.112  -9.761  1.00  0.75           H  
ATOM   4290 1HD2 LEU A 280      12.705 -37.888  -8.274  1.00  0.75           H  
ATOM   4291 2HD2 LEU A 280      11.940 -39.174  -9.246  1.00  0.75           H  
ATOM   4292 3HD2 LEU A 280      11.517 -38.949  -7.532  1.00  0.75           H  
ATOM   4293  N   ILE A 281      15.335 -41.391  -5.591  1.00  0.80           N  
ATOM   4294  CA  ILE A 281      15.927 -40.765  -4.438  1.00  0.80           C  
ATOM   4295  C   ILE A 281      16.436 -39.433  -4.956  1.00  0.80           C  
ATOM   4296  O   ILE A 281      16.935 -39.371  -6.070  1.00  0.80           O  
ATOM   4297  CB  ILE A 281      17.016 -41.660  -3.813  1.00  0.80           C  
ATOM   4298  CG1 ILE A 281      16.329 -42.982  -3.296  1.00  0.80           C  
ATOM   4299  CG2 ILE A 281      17.824 -40.895  -2.778  1.00  0.80           C  
ATOM   4300  CD1 ILE A 281      17.261 -44.031  -2.786  1.00  0.80           C  
ATOM   4301  H   ILE A 281      15.955 -41.590  -6.380  1.00  0.80           H  
ATOM   4302  HA  ILE A 281      15.162 -40.576  -3.690  1.00  0.80           H  
ATOM   4303  HB  ILE A 281      17.692 -41.977  -4.601  1.00  0.80           H  
ATOM   4304 1HG1 ILE A 281      15.624 -42.742  -2.522  1.00  0.80           H  
ATOM   4305 2HG1 ILE A 281      15.785 -43.420  -4.128  1.00  0.80           H  
ATOM   4306 1HG2 ILE A 281      18.592 -41.520  -2.370  1.00  0.80           H  
ATOM   4307 2HG2 ILE A 281      18.279 -40.042  -3.256  1.00  0.80           H  
ATOM   4308 3HG2 ILE A 281      17.195 -40.552  -1.994  1.00  0.80           H  
ATOM   4309 1HD1 ILE A 281      16.691 -44.911  -2.478  1.00  0.80           H  
ATOM   4310 2HD1 ILE A 281      17.972 -44.307  -3.544  1.00  0.80           H  
ATOM   4311 3HD1 ILE A 281      17.784 -43.634  -1.942  1.00  0.80           H  
ATOM   4312  N   GLY A 282      16.235 -38.342  -4.249  1.00  0.85           N  
ATOM   4313  CA  GLY A 282      16.719 -37.118  -4.862  1.00  0.85           C  
ATOM   4314  C   GLY A 282      16.620 -35.875  -4.016  1.00  0.85           C  
ATOM   4315  O   GLY A 282      16.307 -35.928  -2.830  1.00  0.85           O  
ATOM   4316  H   GLY A 282      15.799 -38.360  -3.339  1.00  0.85           H  
ATOM   4317 1HA  GLY A 282      17.752 -37.256  -5.175  1.00  0.85           H  
ATOM   4318 2HA  GLY A 282      16.143 -36.961  -5.769  1.00  0.85           H  
ATOM   4319  N   CYS A 283      16.930 -34.754  -4.628  1.00  0.91           N  
ATOM   4320  CA  CYS A 283      16.924 -33.474  -3.946  1.00  0.91           C  
ATOM   4321  C   CYS A 283      15.510 -33.170  -3.474  1.00  0.91           C  
ATOM   4322  O   CYS A 283      14.554 -33.448  -4.193  1.00  0.91           O  
ATOM   4323  CB  CYS A 283      17.405 -32.374  -4.871  1.00  0.91           C  
ATOM   4324  SG  CYS A 283      19.127 -32.562  -5.352  1.00  0.91           S  
ATOM   4325  H   CYS A 283      17.195 -34.828  -5.608  1.00  0.91           H  
ATOM   4326  HA  CYS A 283      17.605 -33.538  -3.100  1.00  0.91           H  
ATOM   4327 1HB  CYS A 283      16.796 -32.356  -5.779  1.00  0.91           H  
ATOM   4328 2HB  CYS A 283      17.294 -31.406  -4.382  1.00  0.91           H  
ATOM   4329  HG  CYS A 283      18.967 -33.717  -5.999  1.00  0.91           H  
ATOM   4330  N   PRO A 284      15.351 -32.622  -2.267  1.00  0.96           N  
ATOM   4331  CA  PRO A 284      16.315 -32.161  -1.273  1.00  0.96           C  
ATOM   4332  C   PRO A 284      16.855 -33.231  -0.322  1.00  0.96           C  
ATOM   4333  O   PRO A 284      17.553 -32.913   0.638  1.00  0.96           O  
ATOM   4334  CB  PRO A 284      15.459 -31.172  -0.496  1.00  0.96           C  
ATOM   4335  CG  PRO A 284      14.093 -31.782  -0.505  1.00  0.96           C  
ATOM   4336  CD  PRO A 284      13.964 -32.431  -1.862  1.00  0.96           C  
ATOM   4337  HA  PRO A 284      17.133 -31.641  -1.780  1.00  0.96           H  
ATOM   4338 1HB  PRO A 284      15.867 -31.008   0.515  1.00  0.96           H  
ATOM   4339 2HB  PRO A 284      15.459 -30.227  -1.016  1.00  0.96           H  
ATOM   4340 1HG  PRO A 284      13.979 -32.505   0.328  1.00  0.96           H  
ATOM   4341 2HG  PRO A 284      13.346 -31.001  -0.356  1.00  0.96           H  
ATOM   4342 1HD  PRO A 284      13.458 -33.408  -1.774  1.00  0.96           H  
ATOM   4343 2HD  PRO A 284      13.455 -31.769  -2.571  1.00  0.96           H  
ATOM   4344  N   HIS A 285      16.467 -34.477  -0.537  1.00  0.98           N  
ATOM   4345  CA  HIS A 285      16.769 -35.580   0.367  1.00  0.98           C  
ATOM   4346  C   HIS A 285      18.201 -36.089   0.180  1.00  0.98           C  
ATOM   4347  O   HIS A 285      18.944 -36.327   1.134  1.00  0.98           O  
ATOM   4348  CB  HIS A 285      15.805 -36.745   0.116  1.00  0.98           C  
ATOM   4349  CG  HIS A 285      15.908 -37.836   1.092  1.00  0.98           C  
ATOM   4350  ND1 HIS A 285      16.932 -38.753   1.074  1.00  0.98           N  
ATOM   4351  CD2 HIS A 285      15.079 -38.225   2.070  1.00  0.98           C  
ATOM   4352  CE1 HIS A 285      16.740 -39.627   2.036  1.00  0.98           C  
ATOM   4353  NE2 HIS A 285      15.625 -39.339   2.624  1.00  0.98           N  
ATOM   4354  H   HIS A 285      15.949 -34.716  -1.374  1.00  0.98           H  
ATOM   4355  HA  HIS A 285      16.654 -35.248   1.399  1.00  0.98           H  
ATOM   4356 1HB  HIS A 285      14.777 -36.376   0.116  1.00  0.98           H  
ATOM   4357 2HB  HIS A 285      15.994 -37.182  -0.848  1.00  0.98           H  
ATOM   4358  HD2 HIS A 285      14.141 -37.751   2.354  1.00  0.98           H  
ATOM   4359  HE1 HIS A 285      17.379 -40.470   2.275  1.00  0.98           H  
ATOM   4360  HE2 HIS A 285      15.222 -39.860   3.375  1.00  0.98           H  
ATOM   4361  N   ALA A 286      18.571 -36.288  -1.082  1.00  0.98           N  
ATOM   4362  CA  ALA A 286      19.806 -36.989  -1.479  1.00  0.98           C  
ATOM   4363  C   ALA A 286      21.125 -36.275  -1.196  1.00  0.98           C  
ATOM   4364  O   ALA A 286      21.850 -35.871  -2.108  1.00  0.98           O  
ATOM   4365  CB  ALA A 286      19.765 -37.259  -2.963  1.00  0.98           C  
ATOM   4366  H   ALA A 286      17.900 -36.021  -1.792  1.00  0.98           H  
ATOM   4367  HA  ALA A 286      19.823 -37.936  -0.939  1.00  0.98           H  
ATOM   4368 1HB  ALA A 286      20.643 -37.827  -3.263  1.00  0.98           H  
ATOM   4369 2HB  ALA A 286      18.883 -37.820  -3.189  1.00  0.98           H  
ATOM   4370 3HB  ALA A 286      19.746 -36.313  -3.498  1.00  0.98           H  
ATOM   4371  N   SER A 287      21.442 -36.184   0.084  1.00  0.95           N  
ATOM   4372  CA  SER A 287      22.686 -35.629   0.586  1.00  0.95           C  
ATOM   4373  C   SER A 287      23.801 -36.655   0.393  1.00  0.95           C  
ATOM   4374  O   SER A 287      23.521 -37.841   0.196  1.00  0.95           O  
ATOM   4375  CB  SER A 287      22.514 -35.313   2.046  1.00  0.95           C  
ATOM   4376  OG  SER A 287      22.357 -36.494   2.797  1.00  0.95           O  
ATOM   4377  H   SER A 287      20.732 -36.500   0.745  1.00  0.95           H  
ATOM   4378  HA  SER A 287      22.928 -34.723   0.029  1.00  0.95           H  
ATOM   4379 1HB  SER A 287      23.372 -34.752   2.410  1.00  0.95           H  
ATOM   4380 2HB  SER A 287      21.633 -34.683   2.178  1.00  0.95           H  
ATOM   4381  HG  SER A 287      22.200 -36.204   3.733  1.00  0.95           H  
ATOM   4382  N   LEU A 288      25.067 -36.245   0.514  1.00  0.91           N  
ATOM   4383  CA  LEU A 288      26.126 -37.234   0.330  1.00  0.91           C  
ATOM   4384  C   LEU A 288      25.975 -38.490   1.205  1.00  0.91           C  
ATOM   4385  O   LEU A 288      26.109 -39.587   0.665  1.00  0.91           O  
ATOM   4386  CB  LEU A 288      27.530 -36.624   0.485  1.00  0.91           C  
ATOM   4387  CG  LEU A 288      28.669 -37.625   0.313  1.00  0.91           C  
ATOM   4388  CD1 LEU A 288      28.647 -38.174  -1.126  1.00  0.91           C  
ATOM   4389  CD2 LEU A 288      29.966 -36.958   0.613  1.00  0.91           C  
ATOM   4390  H   LEU A 288      25.280 -35.275   0.698  1.00  0.91           H  
ATOM   4391  HA  LEU A 288      26.062 -37.586  -0.695  1.00  0.91           H  
ATOM   4392 1HB  LEU A 288      27.658 -35.881  -0.301  1.00  0.91           H  
ATOM   4393 2HB  LEU A 288      27.657 -36.118   1.411  1.00  0.91           H  
ATOM   4394  HG  LEU A 288      28.527 -38.452   0.992  1.00  0.91           H  
ATOM   4395 1HD1 LEU A 288      29.450 -38.898  -1.255  1.00  0.91           H  
ATOM   4396 2HD1 LEU A 288      27.696 -38.656  -1.313  1.00  0.91           H  
ATOM   4397 3HD1 LEU A 288      28.783 -37.354  -1.837  1.00  0.91           H  
ATOM   4398 1HD2 LEU A 288      30.782 -37.665   0.490  1.00  0.91           H  
ATOM   4399 2HD2 LEU A 288      30.088 -36.141  -0.069  1.00  0.91           H  
ATOM   4400 3HD2 LEU A 288      29.959 -36.584   1.635  1.00  0.91           H  
ATOM   4401  N   PRO A 289      25.713 -38.412   2.533  1.00  0.86           N  
ATOM   4402  CA  PRO A 289      25.490 -39.571   3.374  1.00  0.86           C  
ATOM   4403  C   PRO A 289      24.443 -40.526   2.822  1.00  0.86           C  
ATOM   4404  O   PRO A 289      24.573 -41.735   2.996  1.00  0.86           O  
ATOM   4405  CB  PRO A 289      25.026 -38.940   4.685  1.00  0.86           C  
ATOM   4406  CG  PRO A 289      25.724 -37.605   4.715  1.00  0.86           C  
ATOM   4407  CD  PRO A 289      25.699 -37.131   3.289  1.00  0.86           C  
ATOM   4408  HA  PRO A 289      26.433 -40.098   3.518  1.00  0.86           H  
ATOM   4409 1HB  PRO A 289      23.926 -38.839   4.679  1.00  0.86           H  
ATOM   4410 2HB  PRO A 289      25.287 -39.590   5.531  1.00  0.86           H  
ATOM   4411 1HG  PRO A 289      25.185 -36.912   5.385  1.00  0.86           H  
ATOM   4412 2HG  PRO A 289      26.740 -37.707   5.110  1.00  0.86           H  
ATOM   4413 1HD  PRO A 289      24.790 -36.581   3.137  1.00  0.86           H  
ATOM   4414 2HD  PRO A 289      26.570 -36.537   3.138  1.00  0.86           H  
ATOM   4415  N   GLU A 290      23.423 -40.024   2.120  1.00  0.81           N  
ATOM   4416  CA  GLU A 290      22.430 -40.948   1.609  1.00  0.81           C  
ATOM   4417  C   GLU A 290      23.020 -41.692   0.439  1.00  0.81           C  
ATOM   4418  O   GLU A 290      22.818 -42.893   0.281  1.00  0.81           O  
ATOM   4419  CB  GLU A 290      21.149 -40.216   1.245  1.00  0.81           C  
ATOM   4420  CG  GLU A 290      20.446 -39.658   2.470  1.00  0.81           C  
ATOM   4421  CD  GLU A 290      20.029 -40.749   3.442  1.00  0.81           C  
ATOM   4422  OE1 GLU A 290      19.402 -41.688   3.016  1.00  0.81           O  
ATOM   4423  OE2 GLU A 290      20.348 -40.644   4.604  1.00  0.81           O  
ATOM   4424  H   GLU A 290      23.336 -39.032   1.906  1.00  0.81           H  
ATOM   4425  HA  GLU A 290      22.193 -41.672   2.388  1.00  0.81           H  
ATOM   4426 1HB  GLU A 290      21.377 -39.384   0.574  1.00  0.81           H  
ATOM   4427 2HB  GLU A 290      20.466 -40.888   0.725  1.00  0.81           H  
ATOM   4428 1HG  GLU A 290      21.134 -38.982   2.979  1.00  0.81           H  
ATOM   4429 2HG  GLU A 290      19.586 -39.077   2.160  1.00  0.81           H  
ATOM   4430  N   VAL A 291      23.827 -41.000  -0.350  1.00  0.76           N  
ATOM   4431  CA  VAL A 291      24.440 -41.654  -1.487  1.00  0.76           C  
ATOM   4432  C   VAL A 291      25.364 -42.753  -0.981  1.00  0.76           C  
ATOM   4433  O   VAL A 291      25.389 -43.865  -1.522  1.00  0.76           O  
ATOM   4434  CB  VAL A 291      25.239 -40.665  -2.337  1.00  0.76           C  
ATOM   4435  CG1 VAL A 291      25.992 -41.420  -3.385  1.00  0.76           C  
ATOM   4436  CG2 VAL A 291      24.305 -39.644  -2.970  1.00  0.76           C  
ATOM   4437  H   VAL A 291      23.979 -40.003  -0.166  1.00  0.76           H  
ATOM   4438  HA  VAL A 291      23.663 -42.098  -2.104  1.00  0.76           H  
ATOM   4439  HB  VAL A 291      25.960 -40.159  -1.717  1.00  0.76           H  
ATOM   4440 1HG1 VAL A 291      26.559 -40.728  -3.978  1.00  0.76           H  
ATOM   4441 2HG1 VAL A 291      26.664 -42.138  -2.914  1.00  0.76           H  
ATOM   4442 3HG1 VAL A 291      25.281 -41.941  -4.015  1.00  0.76           H  
ATOM   4443 1HG2 VAL A 291      24.883 -38.943  -3.572  1.00  0.76           H  
ATOM   4444 2HG2 VAL A 291      23.599 -40.158  -3.589  1.00  0.76           H  
ATOM   4445 3HG2 VAL A 291      23.776 -39.096  -2.181  1.00  0.76           H  
ATOM   4446  N   LYS A 292      26.120 -42.436   0.076  1.00  0.71           N  
ATOM   4447  CA  LYS A 292      27.056 -43.392   0.640  1.00  0.71           C  
ATOM   4448  C   LYS A 292      26.308 -44.619   1.182  1.00  0.71           C  
ATOM   4449  O   LYS A 292      26.698 -45.758   0.913  1.00  0.71           O  
ATOM   4450  CB  LYS A 292      27.853 -42.746   1.780  1.00  0.71           C  
ATOM   4451  CG  LYS A 292      28.800 -41.620   1.336  1.00  0.71           C  
ATOM   4452  CD  LYS A 292      29.851 -41.267   2.395  1.00  0.71           C  
ATOM   4453  CE  LYS A 292      29.271 -40.512   3.574  1.00  0.71           C  
ATOM   4454  NZ  LYS A 292      30.336 -40.104   4.553  1.00  0.71           N  
ATOM   4455  H   LYS A 292      26.045 -41.496   0.467  1.00  0.71           H  
ATOM   4456  HA  LYS A 292      27.738 -43.724  -0.143  1.00  0.71           H  
ATOM   4457 1HB  LYS A 292      27.162 -42.339   2.517  1.00  0.71           H  
ATOM   4458 2HB  LYS A 292      28.451 -43.509   2.278  1.00  0.71           H  
ATOM   4459 1HG  LYS A 292      29.246 -41.849   0.410  1.00  0.71           H  
ATOM   4460 2HG  LYS A 292      28.196 -40.746   1.184  1.00  0.71           H  
ATOM   4461 1HD  LYS A 292      30.320 -42.185   2.756  1.00  0.71           H  
ATOM   4462 2HD  LYS A 292      30.616 -40.648   1.936  1.00  0.71           H  
ATOM   4463 1HE  LYS A 292      28.766 -39.617   3.211  1.00  0.71           H  
ATOM   4464 2HE  LYS A 292      28.548 -41.147   4.085  1.00  0.71           H  
ATOM   4465 1HZ  LYS A 292      29.913 -39.604   5.323  1.00  0.71           H  
ATOM   4466 2HZ  LYS A 292      30.805 -40.928   4.905  1.00  0.71           H  
ATOM   4467 3HZ  LYS A 292      31.008 -39.506   4.093  1.00  0.71           H  
ATOM   4468  N   GLU A 293      25.181 -44.398   1.881  1.00  0.68           N  
ATOM   4469  CA  GLU A 293      24.405 -45.515   2.425  1.00  0.68           C  
ATOM   4470  C   GLU A 293      23.802 -46.380   1.321  1.00  0.68           C  
ATOM   4471  O   GLU A 293      23.773 -47.611   1.438  1.00  0.68           O  
ATOM   4472  CB  GLU A 293      23.313 -45.003   3.378  1.00  0.68           C  
ATOM   4473  CG  GLU A 293      23.834 -44.467   4.734  1.00  0.68           C  
ATOM   4474  CD  GLU A 293      24.447 -45.538   5.619  1.00  0.68           C  
ATOM   4475  OE1 GLU A 293      23.795 -46.529   5.853  1.00  0.68           O  
ATOM   4476  OE2 GLU A 293      25.561 -45.361   6.061  1.00  0.68           O  
ATOM   4477  H   GLU A 293      24.883 -43.442   2.081  1.00  0.68           H  
ATOM   4478  HA  GLU A 293      25.082 -46.141   3.004  1.00  0.68           H  
ATOM   4479 1HB  GLU A 293      22.769 -44.189   2.892  1.00  0.68           H  
ATOM   4480 2HB  GLU A 293      22.598 -45.800   3.576  1.00  0.68           H  
ATOM   4481 1HG  GLU A 293      24.594 -43.716   4.539  1.00  0.68           H  
ATOM   4482 2HG  GLU A 293      23.014 -43.983   5.261  1.00  0.68           H  
ATOM   4483  N   ILE A 294      23.365 -45.761   0.226  1.00  0.65           N  
ATOM   4484  CA  ILE A 294      22.834 -46.514  -0.898  1.00  0.65           C  
ATOM   4485  C   ILE A 294      23.897 -47.401  -1.482  1.00  0.65           C  
ATOM   4486  O   ILE A 294      23.676 -48.587  -1.723  1.00  0.65           O  
ATOM   4487  CB  ILE A 294      22.331 -45.592  -2.003  1.00  0.65           C  
ATOM   4488  CG1 ILE A 294      21.130 -44.861  -1.545  1.00  0.65           C  
ATOM   4489  CG2 ILE A 294      22.102 -46.378  -3.259  1.00  0.65           C  
ATOM   4490  CD1 ILE A 294      20.763 -43.731  -2.405  1.00  0.65           C  
ATOM   4491  H   ILE A 294      23.385 -44.740   0.182  1.00  0.65           H  
ATOM   4492  HA  ILE A 294      22.009 -47.138  -0.544  1.00  0.65           H  
ATOM   4493  HB  ILE A 294      23.092 -44.837  -2.200  1.00  0.65           H  
ATOM   4494 1HG1 ILE A 294      20.299 -45.543  -1.522  1.00  0.65           H  
ATOM   4495 2HG1 ILE A 294      21.304 -44.501  -0.544  1.00  0.65           H  
ATOM   4496 1HG2 ILE A 294      21.782 -45.722  -4.035  1.00  0.65           H  
ATOM   4497 2HG2 ILE A 294      23.020 -46.854  -3.549  1.00  0.65           H  
ATOM   4498 3HG2 ILE A 294      21.360 -47.127  -3.095  1.00  0.65           H  
ATOM   4499 1HD1 ILE A 294      19.913 -43.258  -1.995  1.00  0.65           H  
ATOM   4500 2HD1 ILE A 294      21.580 -43.021  -2.437  1.00  0.65           H  
ATOM   4501 3HD1 ILE A 294      20.547 -44.091  -3.397  1.00  0.65           H  
ATOM   4502  N   ALA A 295      25.077 -46.827  -1.698  1.00  0.63           N  
ATOM   4503  CA  ALA A 295      26.162 -47.587  -2.269  1.00  0.63           C  
ATOM   4504  C   ALA A 295      26.538 -48.775  -1.399  1.00  0.63           C  
ATOM   4505  O   ALA A 295      26.720 -49.886  -1.909  1.00  0.63           O  
ATOM   4506  CB  ALA A 295      27.348 -46.691  -2.423  1.00  0.63           C  
ATOM   4507  H   ALA A 295      25.213 -45.837  -1.479  1.00  0.63           H  
ATOM   4508  HA  ALA A 295      25.845 -47.958  -3.242  1.00  0.63           H  
ATOM   4509 1HB  ALA A 295      28.152 -47.254  -2.871  1.00  0.63           H  
ATOM   4510 2HB  ALA A 295      27.104 -45.844  -3.050  1.00  0.63           H  
ATOM   4511 3HB  ALA A 295      27.642 -46.334  -1.440  1.00  0.63           H  
ATOM   4512  N   GLU A 296      26.596 -48.567  -0.077  1.00  0.62           N  
ATOM   4513  CA  GLU A 296      26.945 -49.660   0.817  1.00  0.62           C  
ATOM   4514  C   GLU A 296      25.867 -50.729   0.815  1.00  0.62           C  
ATOM   4515  O   GLU A 296      26.173 -51.921   0.782  1.00  0.62           O  
ATOM   4516  CB  GLU A 296      27.187 -49.132   2.235  1.00  0.62           C  
ATOM   4517  CG  GLU A 296      28.485 -48.309   2.394  1.00  0.62           C  
ATOM   4518  CD  GLU A 296      29.740 -49.144   2.248  1.00  0.62           C  
ATOM   4519  OE1 GLU A 296      29.845 -50.127   2.947  1.00  0.62           O  
ATOM   4520  OE2 GLU A 296      30.577 -48.820   1.434  1.00  0.62           O  
ATOM   4521  H   GLU A 296      26.436 -47.631   0.301  1.00  0.62           H  
ATOM   4522  HA  GLU A 296      27.868 -50.112   0.459  1.00  0.62           H  
ATOM   4523 1HB  GLU A 296      26.350 -48.492   2.527  1.00  0.62           H  
ATOM   4524 2HB  GLU A 296      27.224 -49.967   2.933  1.00  0.62           H  
ATOM   4525 1HG  GLU A 296      28.496 -47.527   1.633  1.00  0.62           H  
ATOM   4526 2HG  GLU A 296      28.479 -47.824   3.370  1.00  0.62           H  
ATOM   4527  N   LEU A 297      24.602 -50.326   0.767  1.00  0.62           N  
ATOM   4528  CA  LEU A 297      23.547 -51.317   0.740  1.00  0.62           C  
ATOM   4529  C   LEU A 297      23.598 -52.148  -0.513  1.00  0.62           C  
ATOM   4530  O   LEU A 297      23.509 -53.378  -0.458  1.00  0.62           O  
ATOM   4531  CB  LEU A 297      22.179 -50.689   0.895  1.00  0.62           C  
ATOM   4532  CG  LEU A 297      21.067 -51.680   0.792  1.00  0.62           C  
ATOM   4533  CD1 LEU A 297      21.260 -52.762   1.816  1.00  0.62           C  
ATOM   4534  CD2 LEU A 297      19.796 -50.976   1.045  1.00  0.62           C  
ATOM   4535  H   LEU A 297      24.370 -49.331   0.795  1.00  0.62           H  
ATOM   4536  HA  LEU A 297      23.692 -51.981   1.578  1.00  0.62           H  
ATOM   4537 1HB  LEU A 297      22.122 -50.193   1.862  1.00  0.62           H  
ATOM   4538 2HB  LEU A 297      22.047 -49.938   0.109  1.00  0.62           H  
ATOM   4539  HG  LEU A 297      21.064 -52.123  -0.201  1.00  0.62           H  
ATOM   4540 1HD1 LEU A 297      20.448 -53.471   1.728  1.00  0.62           H  
ATOM   4541 2HD1 LEU A 297      22.207 -53.272   1.636  1.00  0.62           H  
ATOM   4542 3HD1 LEU A 297      21.266 -52.325   2.814  1.00  0.62           H  
ATOM   4543 1HD2 LEU A 297      18.959 -51.664   0.978  1.00  0.62           H  
ATOM   4544 2HD2 LEU A 297      19.843 -50.551   2.042  1.00  0.62           H  
ATOM   4545 3HD2 LEU A 297      19.678 -50.186   0.321  1.00  0.62           H  
ATOM   4546  N   LEU A 298      23.742 -51.502  -1.653  1.00  0.63           N  
ATOM   4547  CA  LEU A 298      23.764 -52.248  -2.886  1.00  0.63           C  
ATOM   4548  C   LEU A 298      24.957 -53.213  -2.889  1.00  0.63           C  
ATOM   4549  O   LEU A 298      24.818 -54.380  -3.270  1.00  0.63           O  
ATOM   4550  CB  LEU A 298      23.846 -51.266  -4.043  1.00  0.63           C  
ATOM   4551  CG  LEU A 298      22.611 -50.389  -4.275  1.00  0.63           C  
ATOM   4552  CD1 LEU A 298      22.942 -49.318  -5.289  1.00  0.63           C  
ATOM   4553  CD2 LEU A 298      21.481 -51.240  -4.771  1.00  0.63           C  
ATOM   4554  H   LEU A 298      23.820 -50.482  -1.662  1.00  0.63           H  
ATOM   4555  HA  LEU A 298      22.844 -52.825  -2.964  1.00  0.63           H  
ATOM   4556 1HB  LEU A 298      24.714 -50.616  -3.902  1.00  0.63           H  
ATOM   4557 2HB  LEU A 298      23.972 -51.836  -4.932  1.00  0.63           H  
ATOM   4558  HG  LEU A 298      22.324 -49.908  -3.342  1.00  0.63           H  
ATOM   4559 1HD1 LEU A 298      22.076 -48.691  -5.447  1.00  0.63           H  
ATOM   4560 2HD1 LEU A 298      23.761 -48.726  -4.901  1.00  0.63           H  
ATOM   4561 3HD1 LEU A 298      23.233 -49.765  -6.225  1.00  0.63           H  
ATOM   4562 1HD2 LEU A 298      20.616 -50.609  -4.929  1.00  0.63           H  
ATOM   4563 2HD2 LEU A 298      21.763 -51.716  -5.709  1.00  0.63           H  
ATOM   4564 3HD2 LEU A 298      21.253 -52.005  -4.034  1.00  0.63           H  
ATOM   4565  N   ARG A 299      26.107 -52.756  -2.378  1.00  0.65           N  
ATOM   4566  CA  ARG A 299      27.290 -53.602  -2.310  1.00  0.65           C  
ATOM   4567  C   ARG A 299      27.021 -54.836  -1.444  1.00  0.65           C  
ATOM   4568  O   ARG A 299      27.347 -55.961  -1.832  1.00  0.65           O  
ATOM   4569  CB  ARG A 299      28.479 -52.809  -1.771  1.00  0.65           C  
ATOM   4570  CG  ARG A 299      29.812 -53.546  -1.759  1.00  0.65           C  
ATOM   4571  CD  ARG A 299      30.949 -52.670  -1.286  1.00  0.65           C  
ATOM   4572  NE  ARG A 299      30.856 -52.306   0.128  1.00  0.65           N  
ATOM   4573  CZ  ARG A 299      31.223 -53.111   1.152  1.00  0.65           C  
ATOM   4574  NH1 ARG A 299      31.692 -54.320   0.909  1.00  0.65           N  
ATOM   4575  NH2 ARG A 299      31.121 -52.682   2.397  1.00  0.65           N  
ATOM   4576  H   ARG A 299      26.179 -51.787  -2.065  1.00  0.65           H  
ATOM   4577  HA  ARG A 299      27.533 -53.938  -3.315  1.00  0.65           H  
ATOM   4578 1HB  ARG A 299      28.604 -51.906  -2.360  1.00  0.65           H  
ATOM   4579 2HB  ARG A 299      28.268 -52.496  -0.747  1.00  0.65           H  
ATOM   4580 1HG  ARG A 299      29.737 -54.404  -1.089  1.00  0.65           H  
ATOM   4581 2HG  ARG A 299      30.040 -53.892  -2.769  1.00  0.65           H  
ATOM   4582 1HD  ARG A 299      31.893 -53.190  -1.440  1.00  0.65           H  
ATOM   4583 2HD  ARG A 299      30.949 -51.748  -1.868  1.00  0.65           H  
ATOM   4584  HE  ARG A 299      30.507 -51.373   0.367  1.00  0.65           H  
ATOM   4585 1HH1 ARG A 299      31.774 -54.648  -0.043  1.00  0.65           H  
ATOM   4586 2HH1 ARG A 299      31.969 -54.917   1.675  1.00  0.65           H  
ATOM   4587 1HH2 ARG A 299      30.759 -51.731   2.585  1.00  0.65           H  
ATOM   4588 2HH2 ARG A 299      31.394 -53.272   3.163  1.00  0.65           H  
ATOM   4589  N   MET A 300      26.389 -54.633  -0.280  1.00  0.68           N  
ATOM   4590  CA  MET A 300      26.076 -55.728   0.640  1.00  0.68           C  
ATOM   4591  C   MET A 300      25.062 -56.714   0.063  1.00  0.68           C  
ATOM   4592  O   MET A 300      25.143 -57.915   0.328  1.00  0.68           O  
ATOM   4593  CB  MET A 300      25.572 -55.173   1.971  1.00  0.68           C  
ATOM   4594  CG  MET A 300      26.652 -54.486   2.816  1.00  0.68           C  
ATOM   4595  SD  MET A 300      26.078 -54.035   4.465  1.00  0.68           S  
ATOM   4596  CE  MET A 300      24.969 -52.685   4.082  1.00  0.68           C  
ATOM   4597  H   MET A 300      26.139 -53.682  -0.008  1.00  0.68           H  
ATOM   4598  HA  MET A 300      26.996 -56.280   0.828  1.00  0.68           H  
ATOM   4599 1HB  MET A 300      24.791 -54.435   1.772  1.00  0.68           H  
ATOM   4600 2HB  MET A 300      25.129 -55.973   2.559  1.00  0.68           H  
ATOM   4601 1HG  MET A 300      27.498 -55.161   2.921  1.00  0.68           H  
ATOM   4602 2HG  MET A 300      27.005 -53.592   2.318  1.00  0.68           H  
ATOM   4603 1HE  MET A 300      24.539 -52.293   5.002  1.00  0.68           H  
ATOM   4604 2HE  MET A 300      25.515 -51.894   3.567  1.00  0.68           H  
ATOM   4605 3HE  MET A 300      24.176 -53.058   3.447  1.00  0.68           H  
ATOM   4606  N   ARG A 301      24.114 -56.223  -0.742  1.00  0.69           N  
ATOM   4607  CA  ARG A 301      23.125 -57.105  -1.355  1.00  0.69           C  
ATOM   4608  C   ARG A 301      23.759 -57.932  -2.472  1.00  0.69           C  
ATOM   4609  O   ARG A 301      23.265 -59.006  -2.830  1.00  0.69           O  
ATOM   4610  CB  ARG A 301      21.954 -56.303  -1.901  1.00  0.69           C  
ATOM   4611  CG  ARG A 301      21.092 -55.634  -0.846  1.00  0.69           C  
ATOM   4612  CD  ARG A 301      20.053 -54.788  -1.457  1.00  0.69           C  
ATOM   4613  NE  ARG A 301      18.976 -55.530  -2.125  1.00  0.69           N  
ATOM   4614  CZ  ARG A 301      18.872 -55.720  -3.458  1.00  0.69           C  
ATOM   4615  NH1 ARG A 301      19.817 -55.294  -4.255  1.00  0.69           N  
ATOM   4616  NH2 ARG A 301      17.815 -56.347  -3.964  1.00  0.69           N  
ATOM   4617  H   ARG A 301      24.064 -55.216  -0.904  1.00  0.69           H  
ATOM   4618  HA  ARG A 301      22.748 -57.783  -0.592  1.00  0.69           H  
ATOM   4619 1HB  ARG A 301      22.340 -55.514  -2.553  1.00  0.69           H  
ATOM   4620 2HB  ARG A 301      21.317 -56.945  -2.505  1.00  0.69           H  
ATOM   4621 1HG  ARG A 301      20.602 -56.398  -0.244  1.00  0.69           H  
ATOM   4622 2HG  ARG A 301      21.710 -55.020  -0.206  1.00  0.69           H  
ATOM   4623 1HD  ARG A 301      19.603 -54.182  -0.673  1.00  0.69           H  
ATOM   4624 2HD  ARG A 301      20.524 -54.136  -2.191  1.00  0.69           H  
ATOM   4625  HE  ARG A 301      18.220 -55.880  -1.554  1.00  0.69           H  
ATOM   4626 1HH1 ARG A 301      20.636 -54.844  -3.870  1.00  0.69           H  
ATOM   4627 2HH1 ARG A 301      19.749 -55.469  -5.254  1.00  0.69           H  
ATOM   4628 1HH2 ARG A 301      17.066 -56.672  -3.359  1.00  0.69           H  
ATOM   4629 2HH2 ARG A 301      17.740 -56.484  -4.963  1.00  0.69           H  
ATOM   4630  N   GLY A 302      24.845 -57.428  -3.061  1.00  0.70           N  
ATOM   4631  CA  GLY A 302      25.604 -58.161  -4.073  1.00  0.70           C  
ATOM   4632  C   GLY A 302      25.009 -58.115  -5.473  1.00  0.70           C  
ATOM   4633  O   GLY A 302      25.708 -57.866  -6.453  1.00  0.70           O  
ATOM   4634  H   GLY A 302      25.163 -56.494  -2.797  1.00  0.70           H  
ATOM   4635 1HA  GLY A 302      26.615 -57.752  -4.101  1.00  0.70           H  
ATOM   4636 2HA  GLY A 302      25.700 -59.198  -3.758  1.00  0.70           H  
ATOM   4637  N   LYS A 303      23.738 -58.467  -5.578  1.00  0.70           N  
ATOM   4638  CA  LYS A 303      23.053 -58.471  -6.858  1.00  0.70           C  
ATOM   4639  C   LYS A 303      22.587 -57.067  -7.288  1.00  0.70           C  
ATOM   4640  O   LYS A 303      22.220 -56.258  -6.432  1.00  0.70           O  
ATOM   4641  CB  LYS A 303      21.850 -59.405  -6.791  1.00  0.70           C  
ATOM   4642  CG  LYS A 303      22.224 -60.867  -6.613  1.00  0.70           C  
ATOM   4643  CD  LYS A 303      20.998 -61.766  -6.598  1.00  0.70           C  
ATOM   4644  CE  LYS A 303      21.390 -63.228  -6.411  1.00  0.70           C  
ATOM   4645  NZ  LYS A 303      20.201 -64.122  -6.361  1.00  0.70           N  
ATOM   4646  H   LYS A 303      23.260 -58.724  -4.716  1.00  0.70           H  
ATOM   4647  HA  LYS A 303      23.742 -58.894  -7.572  1.00  0.70           H  
ATOM   4648 1HB  LYS A 303      21.216 -59.117  -5.952  1.00  0.70           H  
ATOM   4649 2HB  LYS A 303      21.257 -59.305  -7.703  1.00  0.70           H  
ATOM   4650 1HG  LYS A 303      22.885 -61.174  -7.424  1.00  0.70           H  
ATOM   4651 2HG  LYS A 303      22.759 -60.983  -5.669  1.00  0.70           H  
ATOM   4652 1HD  LYS A 303      20.338 -61.466  -5.782  1.00  0.70           H  
ATOM   4653 2HD  LYS A 303      20.458 -61.661  -7.538  1.00  0.70           H  
ATOM   4654 1HE  LYS A 303      22.027 -63.534  -7.239  1.00  0.70           H  
ATOM   4655 2HE  LYS A 303      21.947 -63.330  -5.480  1.00  0.70           H  
ATOM   4656 1HZ  LYS A 303      20.503 -65.077  -6.236  1.00  0.70           H  
ATOM   4657 2HZ  LYS A 303      19.609 -63.852  -5.588  1.00  0.70           H  
ATOM   4658 3HZ  LYS A 303      19.684 -64.044  -7.224  1.00  0.70           H  
ATOM   4659  N   PRO A 304      22.627 -56.741  -8.595  1.00  0.70           N  
ATOM   4660  CA  PRO A 304      22.028 -55.576  -9.230  1.00  0.70           C  
ATOM   4661  C   PRO A 304      20.528 -55.519  -9.051  1.00  0.70           C  
ATOM   4662  O   PRO A 304      19.877 -56.562  -8.973  1.00  0.70           O  
ATOM   4663  CB  PRO A 304      22.388 -55.763 -10.704  1.00  0.70           C  
ATOM   4664  CG  PRO A 304      23.612 -56.625 -10.707  1.00  0.70           C  
ATOM   4665  CD  PRO A 304      23.455 -57.547  -9.523  1.00  0.70           C  
ATOM   4666  HA  PRO A 304      22.478 -54.672  -8.814  1.00  0.70           H  
ATOM   4667 1HB  PRO A 304      21.537 -56.215 -11.237  1.00  0.70           H  
ATOM   4668 2HB  PRO A 304      22.564 -54.783 -11.169  1.00  0.70           H  
ATOM   4669 1HG  PRO A 304      23.691 -57.164 -11.662  1.00  0.70           H  
ATOM   4670 2HG  PRO A 304      24.514 -55.988 -10.631  1.00  0.70           H  
ATOM   4671 1HD  PRO A 304      22.952 -58.487  -9.803  1.00  0.70           H  
ATOM   4672 2HD  PRO A 304      24.472 -57.695  -9.121  1.00  0.70           H  
ATOM   4673  N   LEU A 305      19.975 -54.309  -9.021  1.00  0.69           N  
ATOM   4674  CA  LEU A 305      18.522 -54.139  -8.950  1.00  0.69           C  
ATOM   4675  C   LEU A 305      17.863 -54.378 -10.310  1.00  0.69           C  
ATOM   4676  O   LEU A 305      18.418 -54.013 -11.351  1.00  0.69           O  
ATOM   4677  CB  LEU A 305      18.160 -52.718  -8.461  1.00  0.69           C  
ATOM   4678  CG  LEU A 305      18.527 -52.346  -7.019  1.00  0.69           C  
ATOM   4679  CD1 LEU A 305      18.219 -50.860  -6.784  1.00  0.69           C  
ATOM   4680  CD2 LEU A 305      17.692 -53.200  -6.094  1.00  0.69           C  
ATOM   4681  H   LEU A 305      20.573 -53.480  -9.083  1.00  0.69           H  
ATOM   4682  HA  LEU A 305      18.118 -54.867  -8.245  1.00  0.69           H  
ATOM   4683 1HB  LEU A 305      18.653 -51.995  -9.119  1.00  0.69           H  
ATOM   4684 2HB  LEU A 305      17.084 -52.586  -8.566  1.00  0.69           H  
ATOM   4685  HG  LEU A 305      19.587 -52.521  -6.841  1.00  0.69           H  
ATOM   4686 1HD1 LEU A 305      18.452 -50.587  -5.765  1.00  0.69           H  
ATOM   4687 2HD1 LEU A 305      18.820 -50.264  -7.468  1.00  0.69           H  
ATOM   4688 3HD1 LEU A 305      17.163 -50.679  -6.971  1.00  0.69           H  
ATOM   4689 1HD2 LEU A 305      17.902 -52.968  -5.060  1.00  0.69           H  
ATOM   4690 2HD2 LEU A 305      16.651 -53.007  -6.299  1.00  0.69           H  
ATOM   4691 3HD2 LEU A 305      17.904 -54.252  -6.278  1.00  0.69           H  
ATOM   4692  N   LYS A 306      16.652 -54.959 -10.315  1.00  0.68           N  
ATOM   4693  CA  LYS A 306      15.905 -55.103 -11.570  1.00  0.68           C  
ATOM   4694  C   LYS A 306      15.105 -53.840 -11.854  1.00  0.68           C  
ATOM   4695  O   LYS A 306      14.677 -53.600 -12.982  1.00  0.68           O  
ATOM   4696  CB  LYS A 306      14.986 -56.318 -11.544  1.00  0.68           C  
ATOM   4697  CG  LYS A 306      15.735 -57.637 -11.491  1.00  0.68           C  
ATOM   4698  CD  LYS A 306      14.803 -58.832 -11.546  1.00  0.68           C  
ATOM   4699  CE  LYS A 306      15.593 -60.126 -11.504  1.00  0.68           C  
ATOM   4700  NZ  LYS A 306      16.237 -60.329 -10.171  1.00  0.68           N  
ATOM   4701  H   LYS A 306      16.237 -55.316  -9.448  1.00  0.68           H  
ATOM   4702  HA  LYS A 306      16.617 -55.237 -12.384  1.00  0.68           H  
ATOM   4703 1HB  LYS A 306      14.348 -56.266 -10.667  1.00  0.68           H  
ATOM   4704 2HB  LYS A 306      14.346 -56.316 -12.423  1.00  0.68           H  
ATOM   4705 1HG  LYS A 306      16.440 -57.690 -12.320  1.00  0.68           H  
ATOM   4706 2HG  LYS A 306      16.301 -57.680 -10.556  1.00  0.68           H  
ATOM   4707 1HD  LYS A 306      14.141 -58.799 -10.691  1.00  0.68           H  
ATOM   4708 2HD  LYS A 306      14.205 -58.798 -12.453  1.00  0.68           H  
ATOM   4709 1HE  LYS A 306      14.931 -60.965 -11.711  1.00  0.68           H  
ATOM   4710 2HE  LYS A 306      16.369 -60.089 -12.266  1.00  0.68           H  
ATOM   4711 1HZ  LYS A 306      16.762 -61.185 -10.175  1.00  0.68           H  
ATOM   4712 2HZ  LYS A 306      16.859 -59.546  -9.970  1.00  0.68           H  
ATOM   4713 3HZ  LYS A 306      15.526 -60.378  -9.449  1.00  0.68           H  
ATOM   4714  N   ILE A 307      14.922 -53.027 -10.821  1.00  0.67           N  
ATOM   4715  CA  ILE A 307      14.258 -51.744 -10.969  1.00  0.67           C  
ATOM   4716  C   ILE A 307      15.349 -50.691 -10.845  1.00  0.67           C  
ATOM   4717  O   ILE A 307      15.913 -50.567  -9.761  1.00  0.67           O  
ATOM   4718  CB  ILE A 307      13.215 -51.456  -9.884  1.00  0.67           C  
ATOM   4719  CG1 ILE A 307      12.117 -52.482  -9.866  1.00  0.67           C  
ATOM   4720  CG2 ILE A 307      12.633 -50.126 -10.114  1.00  0.67           C  
ATOM   4721  CD1 ILE A 307      11.164 -52.277  -8.705  1.00  0.67           C  
ATOM   4722  H   ILE A 307      15.280 -53.311  -9.920  1.00  0.67           H  
ATOM   4723  HA  ILE A 307      13.748 -51.704 -11.922  1.00  0.67           H  
ATOM   4724  HB  ILE A 307      13.700 -51.469  -8.907  1.00  0.67           H  
ATOM   4725 1HG1 ILE A 307      11.545 -52.416 -10.795  1.00  0.67           H  
ATOM   4726 2HG1 ILE A 307      12.556 -53.474  -9.795  1.00  0.67           H  
ATOM   4727 1HG2 ILE A 307      11.903 -49.900  -9.348  1.00  0.67           H  
ATOM   4728 2HG2 ILE A 307      13.417 -49.371 -10.111  1.00  0.67           H  
ATOM   4729 3HG2 ILE A 307      12.156 -50.149 -11.068  1.00  0.67           H  
ATOM   4730 1HD1 ILE A 307      10.379 -53.037  -8.735  1.00  0.67           H  
ATOM   4731 2HD1 ILE A 307      11.697 -52.340  -7.766  1.00  0.67           H  
ATOM   4732 3HD1 ILE A 307      10.709 -51.293  -8.791  1.00  0.67           H  
ATOM   4733  N   PRO A 308      15.667 -49.929 -11.900  1.00  0.68           N  
ATOM   4734  CA  PRO A 308      16.706 -48.925 -11.917  1.00  0.68           C  
ATOM   4735  C   PRO A 308      16.549 -47.931 -10.789  1.00  0.68           C  
ATOM   4736  O   PRO A 308      15.426 -47.512 -10.467  1.00  0.68           O  
ATOM   4737  CB  PRO A 308      16.477 -48.257 -13.270  1.00  0.68           C  
ATOM   4738  CG  PRO A 308      15.899 -49.343 -14.132  1.00  0.68           C  
ATOM   4739  CD  PRO A 308      15.015 -50.138 -13.210  1.00  0.68           C  
ATOM   4740  HA  PRO A 308      17.689 -49.415 -11.872  1.00  0.68           H  
ATOM   4741 1HB  PRO A 308      15.770 -47.455 -13.125  1.00  0.68           H  
ATOM   4742 2HB  PRO A 308      17.415 -47.820 -13.648  1.00  0.68           H  
ATOM   4743 1HG  PRO A 308      15.347 -48.905 -14.978  1.00  0.68           H  
ATOM   4744 2HG  PRO A 308      16.708 -49.952 -14.560  1.00  0.68           H  
ATOM   4745 1HD  PRO A 308      13.998 -49.760 -13.211  1.00  0.68           H  
ATOM   4746 2HD  PRO A 308      15.080 -51.188 -13.526  1.00  0.68           H  
ATOM   4747  N   LEU A 309      17.689 -47.571 -10.207  1.00  0.69           N  
ATOM   4748  CA  LEU A 309      17.716 -46.624  -9.098  1.00  0.69           C  
ATOM   4749  C   LEU A 309      18.326 -45.293  -9.487  1.00  0.69           C  
ATOM   4750  O   LEU A 309      19.524 -45.196  -9.731  1.00  0.69           O  
ATOM   4751  CB  LEU A 309      18.502 -47.207  -7.919  1.00  0.69           C  
ATOM   4752  CG  LEU A 309      18.675 -46.263  -6.740  1.00  0.69           C  
ATOM   4753  CD1 LEU A 309      17.345 -45.948  -6.197  1.00  0.69           C  
ATOM   4754  CD2 LEU A 309      19.546 -46.899  -5.692  1.00  0.69           C  
ATOM   4755  H   LEU A 309      18.562 -47.971 -10.570  1.00  0.69           H  
ATOM   4756  HA  LEU A 309      16.691 -46.441  -8.778  1.00  0.69           H  
ATOM   4757 1HB  LEU A 309      17.949 -48.062  -7.555  1.00  0.69           H  
ATOM   4758 2HB  LEU A 309      19.475 -47.543  -8.246  1.00  0.69           H  
ATOM   4759  HG  LEU A 309      19.129 -45.328  -7.078  1.00  0.69           H  
ATOM   4760 1HD1 LEU A 309      17.438 -45.274  -5.386  1.00  0.69           H  
ATOM   4761 2HD1 LEU A 309      16.743 -45.484  -6.973  1.00  0.69           H  
ATOM   4762 3HD1 LEU A 309      16.877 -46.865  -5.860  1.00  0.69           H  
ATOM   4763 1HD2 LEU A 309      19.644 -46.211  -4.857  1.00  0.69           H  
ATOM   4764 2HD2 LEU A 309      19.092 -47.825  -5.349  1.00  0.69           H  
ATOM   4765 3HD2 LEU A 309      20.523 -47.105  -6.117  1.00  0.69           H  
ATOM   4766  N   PHE A 310      17.513 -44.261  -9.491  1.00  0.72           N  
ATOM   4767  CA  PHE A 310      17.985 -42.947  -9.872  1.00  0.72           C  
ATOM   4768  C   PHE A 310      18.097 -42.087  -8.646  1.00  0.72           C  
ATOM   4769  O   PHE A 310      17.157 -42.015  -7.852  1.00  0.72           O  
ATOM   4770  CB  PHE A 310      17.025 -42.313 -10.868  1.00  0.72           C  
ATOM   4771  CG  PHE A 310      17.034 -42.956 -12.249  1.00  0.72           C  
ATOM   4772  CD1 PHE A 310      16.325 -44.089 -12.492  1.00  0.72           C  
ATOM   4773  CD2 PHE A 310      17.701 -42.377 -13.316  1.00  0.72           C  
ATOM   4774  CE1 PHE A 310      16.270 -44.636 -13.754  1.00  0.72           C  
ATOM   4775  CE2 PHE A 310      17.662 -42.919 -14.567  1.00  0.72           C  
ATOM   4776  CZ  PHE A 310      16.941 -44.055 -14.789  1.00  0.72           C  
ATOM   4777  H   PHE A 310      16.533 -44.390  -9.231  1.00  0.72           H  
ATOM   4778  HA  PHE A 310      18.972 -43.031 -10.330  1.00  0.72           H  
ATOM   4779 1HB  PHE A 310      16.007 -42.382 -10.472  1.00  0.72           H  
ATOM   4780 2HB  PHE A 310      17.257 -41.258 -10.976  1.00  0.72           H  
ATOM   4781  HD1 PHE A 310      15.803 -44.549 -11.673  1.00  0.72           H  
ATOM   4782  HD2 PHE A 310      18.241 -41.479 -13.168  1.00  0.72           H  
ATOM   4783  HE1 PHE A 310      15.689 -45.522 -13.938  1.00  0.72           H  
ATOM   4784  HE2 PHE A 310      18.193 -42.440 -15.385  1.00  0.72           H  
ATOM   4785  HZ  PHE A 310      16.893 -44.492 -15.786  1.00  0.72           H  
ATOM   4786  N   ILE A 311      19.250 -41.463  -8.492  1.00  0.77           N  
ATOM   4787  CA  ILE A 311      19.510 -40.578  -7.386  1.00  0.77           C  
ATOM   4788  C   ILE A 311      19.777 -39.182  -7.914  1.00  0.77           C  
ATOM   4789  O   ILE A 311      20.792 -38.980  -8.586  1.00  0.77           O  
ATOM   4790  CB  ILE A 311      20.762 -41.026  -6.638  1.00  0.77           C  
ATOM   4791  CG1 ILE A 311      20.615 -42.441  -6.167  1.00  0.77           C  
ATOM   4792  CG2 ILE A 311      21.018 -40.098  -5.471  1.00  0.77           C  
ATOM   4793  CD1 ILE A 311      21.889 -42.984  -5.688  1.00  0.77           C  
ATOM   4794  H   ILE A 311      19.989 -41.628  -9.168  1.00  0.77           H  
ATOM   4795  HA  ILE A 311      18.676 -40.593  -6.716  1.00  0.77           H  
ATOM   4796  HB  ILE A 311      21.600 -41.000  -7.312  1.00  0.77           H  
ATOM   4797 1HG1 ILE A 311      19.878 -42.495  -5.372  1.00  0.77           H  
ATOM   4798 2HG1 ILE A 311      20.279 -43.061  -6.997  1.00  0.77           H  
ATOM   4799 1HG2 ILE A 311      21.904 -40.416  -4.963  1.00  0.77           H  
ATOM   4800 2HG2 ILE A 311      21.147 -39.076  -5.831  1.00  0.77           H  
ATOM   4801 3HG2 ILE A 311      20.169 -40.134  -4.791  1.00  0.77           H  
ATOM   4802 1HD1 ILE A 311      21.751 -44.003  -5.391  1.00  0.77           H  
ATOM   4803 2HD1 ILE A 311      22.605 -42.942  -6.501  1.00  0.77           H  
ATOM   4804 3HD1 ILE A 311      22.257 -42.398  -4.846  1.00  0.77           H  
ATOM   4805  N   THR A 312      18.915 -38.213  -7.651  1.00  0.83           N  
ATOM   4806  CA  THR A 312      19.295 -36.911  -8.174  1.00  0.83           C  
ATOM   4807  C   THR A 312      20.175 -36.313  -7.122  1.00  0.83           C  
ATOM   4808  O   THR A 312      20.016 -36.614  -5.944  1.00  0.83           O  
ATOM   4809  CB  THR A 312      18.116 -35.974  -8.538  1.00  0.83           C  
ATOM   4810  OG1 THR A 312      17.296 -35.662  -7.406  1.00  0.83           O  
ATOM   4811  CG2 THR A 312      17.270 -36.632  -9.600  1.00  0.83           C  
ATOM   4812  H   THR A 312      18.075 -38.398  -7.107  1.00  0.83           H  
ATOM   4813  HA  THR A 312      19.886 -37.034  -9.080  1.00  0.83           H  
ATOM   4814  HB  THR A 312      18.519 -35.042  -8.942  1.00  0.83           H  
ATOM   4815  HG1 THR A 312      16.566 -35.105  -7.705  1.00  0.83           H  
ATOM   4816 1HG2 THR A 312      16.463 -35.963  -9.877  1.00  0.83           H  
ATOM   4817 2HG2 THR A 312      17.890 -36.839 -10.470  1.00  0.83           H  
ATOM   4818 3HG2 THR A 312      16.865 -37.560  -9.216  1.00  0.83           H  
ATOM   4819  N   ALA A 313      21.077 -35.454  -7.516  1.00  0.90           N  
ATOM   4820  CA  ALA A 313      21.914 -34.817  -6.520  1.00  0.90           C  
ATOM   4821  C   ALA A 313      22.467 -33.537  -7.078  1.00  0.90           C  
ATOM   4822  O   ALA A 313      22.564 -33.388  -8.290  1.00  0.90           O  
ATOM   4823  CB  ALA A 313      23.032 -35.758  -6.092  1.00  0.90           C  
ATOM   4824  H   ALA A 313      21.192 -35.278  -8.517  1.00  0.90           H  
ATOM   4825  HA  ALA A 313      21.307 -34.577  -5.649  1.00  0.90           H  
ATOM   4826 1HB  ALA A 313      23.637 -35.272  -5.341  1.00  0.90           H  
ATOM   4827 2HB  ALA A 313      22.611 -36.673  -5.675  1.00  0.90           H  
ATOM   4828 3HB  ALA A 313      23.650 -36.004  -6.954  1.00  0.90           H  
ATOM   4829  N   SER A 314      22.844 -32.620  -6.224  1.00  0.97           N  
ATOM   4830  CA  SER A 314      23.500 -31.437  -6.734  1.00  0.97           C  
ATOM   4831  C   SER A 314      24.968 -31.753  -7.034  1.00  0.97           C  
ATOM   4832  O   SER A 314      25.575 -32.590  -6.354  1.00  0.97           O  
ATOM   4833  CB  SER A 314      23.343 -30.324  -5.767  1.00  0.97           C  
ATOM   4834  OG  SER A 314      22.018 -29.934  -5.643  1.00  0.97           O  
ATOM   4835  H   SER A 314      22.708 -32.752  -5.229  1.00  0.97           H  
ATOM   4836  HA  SER A 314      23.020 -31.135  -7.668  1.00  0.97           H  
ATOM   4837 1HB  SER A 314      23.710 -30.615  -4.807  1.00  0.97           H  
ATOM   4838 2HB  SER A 314      23.908 -29.484  -6.136  1.00  0.97           H  
ATOM   4839  HG  SER A 314      22.061 -28.955  -5.645  1.00  0.97           H  
ATOM   4840  N   ARG A 315      25.567 -31.019  -7.970  1.00  1.00           N  
ATOM   4841  CA  ARG A 315      26.929 -31.271  -8.444  1.00  1.00           C  
ATOM   4842  C   ARG A 315      28.005 -31.632  -7.417  1.00  1.00           C  
ATOM   4843  O   ARG A 315      28.684 -32.643  -7.601  1.00  1.00           O  
ATOM   4844  CB  ARG A 315      27.400 -30.036  -9.176  1.00  1.00           C  
ATOM   4845  CG  ARG A 315      28.711 -30.130  -9.897  1.00  1.00           C  
ATOM   4846  CD  ARG A 315      28.969 -28.849 -10.585  1.00  1.00           C  
ATOM   4847  NE  ARG A 315      27.831 -28.502 -11.430  1.00  1.00           N  
ATOM   4848  CZ  ARG A 315      27.671 -27.369 -12.122  1.00  1.00           C  
ATOM   4849  NH1 ARG A 315      28.593 -26.426 -12.129  1.00  1.00           N  
ATOM   4850  NH2 ARG A 315      26.550 -27.231 -12.791  1.00  1.00           N  
ATOM   4851  H   ARG A 315      25.019 -30.320  -8.496  1.00  1.00           H  
ATOM   4852  HA  ARG A 315      26.865 -32.088  -9.164  1.00  1.00           H  
ATOM   4853 1HB  ARG A 315      26.664 -29.754  -9.905  1.00  1.00           H  
ATOM   4854 2HB  ARG A 315      27.478 -29.210  -8.473  1.00  1.00           H  
ATOM   4855 1HG  ARG A 315      29.515 -30.325  -9.188  1.00  1.00           H  
ATOM   4856 2HG  ARG A 315      28.666 -30.927 -10.641  1.00  1.00           H  
ATOM   4857 1HD  ARG A 315      29.108 -28.057  -9.852  1.00  1.00           H  
ATOM   4858 2HD  ARG A 315      29.854 -28.931 -11.215  1.00  1.00           H  
ATOM   4859  HE  ARG A 315      27.029 -29.163 -11.468  1.00  1.00           H  
ATOM   4860 1HH1 ARG A 315      29.446 -26.552 -11.605  1.00  1.00           H  
ATOM   4861 2HH1 ARG A 315      28.441 -25.578 -12.655  1.00  1.00           H  
ATOM   4862 1HH2 ARG A 315      25.867 -28.006 -12.727  1.00  1.00           H  
ATOM   4863 2HH2 ARG A 315      26.362 -26.400 -13.325  1.00  1.00           H  
ATOM   4864  N   ALA A 316      28.187 -30.845  -6.352  1.00  1.01           N  
ATOM   4865  CA  ALA A 316      29.250 -31.179  -5.392  1.00  1.01           C  
ATOM   4866  C   ALA A 316      29.019 -32.554  -4.734  1.00  1.01           C  
ATOM   4867  O   ALA A 316      29.977 -33.269  -4.450  1.00  1.01           O  
ATOM   4868  CB  ALA A 316      29.410 -30.095  -4.333  1.00  1.01           C  
ATOM   4869  H   ALA A 316      27.619 -30.023  -6.221  1.00  1.01           H  
ATOM   4870  HA  ALA A 316      30.184 -31.232  -5.950  1.00  1.01           H  
ATOM   4871 1HB  ALA A 316      30.244 -30.359  -3.684  1.00  1.01           H  
ATOM   4872 2HB  ALA A 316      29.619 -29.144  -4.820  1.00  1.01           H  
ATOM   4873 3HB  ALA A 316      28.549 -29.998  -3.740  1.00  1.01           H  
ATOM   4874  N   VAL A 317      27.757 -32.941  -4.486  1.00  0.97           N  
ATOM   4875  CA  VAL A 317      27.498 -34.249  -3.888  1.00  0.97           C  
ATOM   4876  C   VAL A 317      27.928 -35.327  -4.834  1.00  0.97           C  
ATOM   4877  O   VAL A 317      28.569 -36.300  -4.430  1.00  0.97           O  
ATOM   4878  CB  VAL A 317      26.016 -34.472  -3.510  1.00  0.97           C  
ATOM   4879  CG1 VAL A 317      25.813 -35.947  -3.176  1.00  0.97           C  
ATOM   4880  CG2 VAL A 317      25.658 -33.715  -2.258  1.00  0.97           C  
ATOM   4881  H   VAL A 317      26.974 -32.362  -4.773  1.00  0.97           H  
ATOM   4882  HA  VAL A 317      28.088 -34.334  -2.976  1.00  0.97           H  
ATOM   4883  HB  VAL A 317      25.377 -34.178  -4.334  1.00  0.97           H  
ATOM   4884 1HG1 VAL A 317      24.772 -36.124  -2.889  1.00  0.97           H  
ATOM   4885 2HG1 VAL A 317      26.056 -36.557  -4.045  1.00  0.97           H  
ATOM   4886 3HG1 VAL A 317      26.463 -36.204  -2.372  1.00  0.97           H  
ATOM   4887 1HG2 VAL A 317      24.616 -33.918  -2.006  1.00  0.97           H  
ATOM   4888 2HG2 VAL A 317      26.301 -34.042  -1.446  1.00  0.97           H  
ATOM   4889 3HG2 VAL A 317      25.785 -32.686  -2.407  1.00  0.97           H  
ATOM   4890  N   LYS A 318      27.581 -35.163  -6.106  1.00  0.91           N  
ATOM   4891  CA  LYS A 318      28.003 -36.157  -7.068  1.00  0.91           C  
ATOM   4892  C   LYS A 318      29.519 -36.214  -7.127  1.00  0.91           C  
ATOM   4893  O   LYS A 318      30.093 -37.297  -7.119  1.00  0.91           O  
ATOM   4894  CB  LYS A 318      27.448 -35.926  -8.462  1.00  0.91           C  
ATOM   4895  CG  LYS A 318      27.921 -37.036  -9.425  1.00  0.91           C  
ATOM   4896  CD  LYS A 318      27.301 -36.934 -10.787  1.00  0.91           C  
ATOM   4897  CE  LYS A 318      27.734 -38.102 -11.700  1.00  0.91           C  
ATOM   4898  NZ  LYS A 318      29.183 -37.984 -12.200  1.00  0.91           N  
ATOM   4899  H   LYS A 318      27.046 -34.333  -6.375  1.00  0.91           H  
ATOM   4900  HA  LYS A 318      27.646 -37.130  -6.733  1.00  0.91           H  
ATOM   4901 1HB  LYS A 318      26.357 -35.916  -8.436  1.00  0.91           H  
ATOM   4902 2HB  LYS A 318      27.787 -34.959  -8.841  1.00  0.91           H  
ATOM   4903 1HG  LYS A 318      29.011 -36.974  -9.533  1.00  0.91           H  
ATOM   4904 2HG  LYS A 318      27.684 -38.016  -9.003  1.00  0.91           H  
ATOM   4905 1HD  LYS A 318      26.221 -36.946 -10.681  1.00  0.91           H  
ATOM   4906 2HD  LYS A 318      27.603 -36.000 -11.248  1.00  0.91           H  
ATOM   4907 1HE  LYS A 318      27.630 -39.037 -11.143  1.00  0.91           H  
ATOM   4908 2HE  LYS A 318      27.066 -38.131 -12.559  1.00  0.91           H  
ATOM   4909 1HZ  LYS A 318      29.389 -38.775 -12.786  1.00  0.91           H  
ATOM   4910 2HZ  LYS A 318      29.292 -37.139 -12.729  1.00  0.91           H  
ATOM   4911 3HZ  LYS A 318      29.887 -37.975 -11.429  1.00  0.91           H  
ATOM   4912  N   ALA A 319      30.176 -35.052  -7.176  1.00  0.84           N  
ATOM   4913  CA  ALA A 319      31.628 -35.030  -7.273  1.00  0.84           C  
ATOM   4914  C   ALA A 319      32.270 -35.756  -6.095  1.00  0.84           C  
ATOM   4915  O   ALA A 319      33.229 -36.516  -6.274  1.00  0.84           O  
ATOM   4916  CB  ALA A 319      32.118 -33.595  -7.325  1.00  0.84           C  
ATOM   4917  H   ALA A 319      29.656 -34.176  -7.174  1.00  0.84           H  
ATOM   4918  HA  ALA A 319      31.912 -35.547  -8.190  1.00  0.84           H  
ATOM   4919 1HB  ALA A 319      33.201 -33.581  -7.423  1.00  0.84           H  
ATOM   4920 2HB  ALA A 319      31.665 -33.089  -8.177  1.00  0.84           H  
ATOM   4921 3HB  ALA A 319      31.830 -33.087  -6.407  1.00  0.84           H  
ATOM   4922  N   LEU A 320      31.718 -35.571  -4.898  1.00  0.77           N  
ATOM   4923  CA  LEU A 320      32.241 -36.258  -3.734  1.00  0.77           C  
ATOM   4924  C   LEU A 320      31.967 -37.756  -3.833  1.00  0.77           C  
ATOM   4925  O   LEU A 320      32.839 -38.574  -3.542  1.00  0.77           O  
ATOM   4926  CB  LEU A 320      31.614 -35.653  -2.487  1.00  0.77           C  
ATOM   4927  CG  LEU A 320      32.062 -34.222  -2.192  1.00  0.77           C  
ATOM   4928  CD1 LEU A 320      31.206 -33.628  -1.087  1.00  0.77           C  
ATOM   4929  CD2 LEU A 320      33.522 -34.246  -1.803  1.00  0.77           C  
ATOM   4930  H   LEU A 320      30.941 -34.918  -4.791  1.00  0.77           H  
ATOM   4931  HA  LEU A 320      33.316 -36.102  -3.695  1.00  0.77           H  
ATOM   4932 1HB  LEU A 320      30.530 -35.648  -2.612  1.00  0.77           H  
ATOM   4933 2HB  LEU A 320      31.871 -36.275  -1.637  1.00  0.77           H  
ATOM   4934  HG  LEU A 320      31.941 -33.614  -3.079  1.00  0.77           H  
ATOM   4935 1HD1 LEU A 320      31.526 -32.606  -0.893  1.00  0.77           H  
ATOM   4936 2HD1 LEU A 320      30.159 -33.627  -1.403  1.00  0.77           H  
ATOM   4937 3HD1 LEU A 320      31.315 -34.214  -0.183  1.00  0.77           H  
ATOM   4938 1HD2 LEU A 320      33.859 -33.229  -1.600  1.00  0.77           H  
ATOM   4939 2HD2 LEU A 320      33.651 -34.857  -0.910  1.00  0.77           H  
ATOM   4940 3HD2 LEU A 320      34.107 -34.666  -2.621  1.00  0.77           H  
ATOM   4941  N   ALA A 321      30.774 -38.121  -4.303  1.00  0.72           N  
ATOM   4942  CA  ALA A 321      30.415 -39.517  -4.483  1.00  0.72           C  
ATOM   4943  C   ALA A 321      31.348 -40.186  -5.500  1.00  0.72           C  
ATOM   4944  O   ALA A 321      31.723 -41.361  -5.360  1.00  0.72           O  
ATOM   4945  CB  ALA A 321      28.975 -39.618  -4.934  1.00  0.72           C  
ATOM   4946  H   ALA A 321      30.080 -37.408  -4.527  1.00  0.72           H  
ATOM   4947  HA  ALA A 321      30.530 -40.025  -3.527  1.00  0.72           H  
ATOM   4948 1HB  ALA A 321      28.706 -40.668  -5.049  1.00  0.72           H  
ATOM   4949 2HB  ALA A 321      28.333 -39.145  -4.192  1.00  0.72           H  
ATOM   4950 3HB  ALA A 321      28.856 -39.115  -5.886  1.00  0.72           H  
ATOM   4951  N   ASP A 322      31.751 -39.426  -6.532  1.00  0.68           N  
ATOM   4952  CA  ASP A 322      32.663 -39.967  -7.528  1.00  0.68           C  
ATOM   4953  C   ASP A 322      34.042 -40.163  -6.905  1.00  0.68           C  
ATOM   4954  O   ASP A 322      34.641 -41.232  -7.039  1.00  0.68           O  
ATOM   4955  CB  ASP A 322      32.799 -39.019  -8.748  1.00  0.68           C  
ATOM   4956  CG  ASP A 322      31.561 -38.948  -9.743  1.00  0.68           C  
ATOM   4957  OD1 ASP A 322      30.702 -39.780  -9.693  1.00  0.68           O  
ATOM   4958  OD2 ASP A 322      31.497 -38.036 -10.547  1.00  0.68           O  
ATOM   4959  H   ASP A 322      31.397 -38.477  -6.624  1.00  0.68           H  
ATOM   4960  HA  ASP A 322      32.289 -40.932  -7.863  1.00  0.68           H  
ATOM   4961 1HB  ASP A 322      32.980 -38.011  -8.379  1.00  0.68           H  
ATOM   4962 2HB  ASP A 322      33.678 -39.307  -9.318  1.00  0.68           H  
ATOM   4963  N   ALA A 323      34.502 -39.171  -6.130  1.00  0.64           N  
ATOM   4964  CA  ALA A 323      35.816 -39.208  -5.484  1.00  0.64           C  
ATOM   4965  C   ALA A 323      35.956 -40.381  -4.526  1.00  0.64           C  
ATOM   4966  O   ALA A 323      37.021 -40.990  -4.415  1.00  0.64           O  
ATOM   4967  CB  ALA A 323      36.056 -37.918  -4.714  1.00  0.64           C  
ATOM   4968  H   ALA A 323      33.942 -38.323  -6.036  1.00  0.64           H  
ATOM   4969  HA  ALA A 323      36.569 -39.310  -6.261  1.00  0.64           H  
ATOM   4970 1HB  ALA A 323      37.045 -37.943  -4.262  1.00  0.64           H  
ATOM   4971 2HB  ALA A 323      35.983 -37.072  -5.396  1.00  0.64           H  
ATOM   4972 3HB  ALA A 323      35.303 -37.820  -3.933  1.00  0.64           H  
ATOM   4973  N   LEU A 324      34.863 -40.708  -3.852  1.00  0.62           N  
ATOM   4974  CA  LEU A 324      34.828 -41.779  -2.874  1.00  0.62           C  
ATOM   4975  C   LEU A 324      34.544 -43.158  -3.476  1.00  0.62           C  
ATOM   4976  O   LEU A 324      34.515 -44.155  -2.754  1.00  0.62           O  
ATOM   4977  CB  LEU A 324      33.760 -41.442  -1.845  1.00  0.62           C  
ATOM   4978  CG  LEU A 324      34.009 -40.177  -1.023  1.00  0.62           C  
ATOM   4979  CD1 LEU A 324      32.782 -39.875  -0.175  1.00  0.62           C  
ATOM   4980  CD2 LEU A 324      35.229 -40.384  -0.164  1.00  0.62           C  
ATOM   4981  H   LEU A 324      34.025 -40.138  -3.981  1.00  0.62           H  
ATOM   4982  HA  LEU A 324      35.798 -41.815  -2.380  1.00  0.62           H  
ATOM   4983 1HB  LEU A 324      32.822 -41.305  -2.379  1.00  0.62           H  
ATOM   4984 2HB  LEU A 324      33.671 -42.275  -1.163  1.00  0.62           H  
ATOM   4985  HG  LEU A 324      34.182 -39.337  -1.683  1.00  0.62           H  
ATOM   4986 1HD1 LEU A 324      32.955 -38.972   0.405  1.00  0.62           H  
ATOM   4987 2HD1 LEU A 324      31.920 -39.728  -0.830  1.00  0.62           H  
ATOM   4988 3HD1 LEU A 324      32.595 -40.701   0.493  1.00  0.62           H  
ATOM   4989 1HD2 LEU A 324      35.419 -39.485   0.422  1.00  0.62           H  
ATOM   4990 2HD2 LEU A 324      35.062 -41.228   0.506  1.00  0.62           H  
ATOM   4991 3HD2 LEU A 324      36.089 -40.591  -0.804  1.00  0.62           H  
ATOM   4992  N   GLY A 325      34.287 -43.219  -4.788  1.00  0.60           N  
ATOM   4993  CA  GLY A 325      33.976 -44.480  -5.455  1.00  0.60           C  
ATOM   4994  C   GLY A 325      32.519 -44.931  -5.297  1.00  0.60           C  
ATOM   4995  O   GLY A 325      32.152 -46.023  -5.745  1.00  0.60           O  
ATOM   4996  H   GLY A 325      34.346 -42.381  -5.366  1.00  0.60           H  
ATOM   4997 1HA  GLY A 325      34.208 -44.378  -6.516  1.00  0.60           H  
ATOM   4998 2HA  GLY A 325      34.636 -45.254  -5.066  1.00  0.60           H  
ATOM   4999  N   TYR A 326      31.680 -44.116  -4.661  1.00  0.59           N  
ATOM   5000  CA  TYR A 326      30.319 -44.549  -4.404  1.00  0.59           C  
ATOM   5001  C   TYR A 326      29.480 -44.522  -5.651  1.00  0.59           C  
ATOM   5002  O   TYR A 326      28.611 -45.376  -5.842  1.00  0.59           O  
ATOM   5003  CB  TYR A 326      29.711 -43.736  -3.279  1.00  0.59           C  
ATOM   5004  CG  TYR A 326      30.329 -44.114  -1.946  1.00  0.59           C  
ATOM   5005  CD1 TYR A 326      30.902 -43.184  -1.137  1.00  0.59           C  
ATOM   5006  CD2 TYR A 326      30.340 -45.431  -1.564  1.00  0.59           C  
ATOM   5007  CE1 TYR A 326      31.468 -43.580   0.077  1.00  0.59           C  
ATOM   5008  CE2 TYR A 326      30.884 -45.829  -0.382  1.00  0.59           C  
ATOM   5009  CZ  TYR A 326      31.446 -44.911   0.447  1.00  0.59           C  
ATOM   5010  OH  TYR A 326      31.999 -45.316   1.646  1.00  0.59           O  
ATOM   5011  H   TYR A 326      31.979 -43.182  -4.384  1.00  0.59           H  
ATOM   5012  HA  TYR A 326      30.352 -45.582  -4.068  1.00  0.59           H  
ATOM   5013 1HB  TYR A 326      29.883 -42.671  -3.456  1.00  0.59           H  
ATOM   5014 2HB  TYR A 326      28.636 -43.901  -3.227  1.00  0.59           H  
ATOM   5015  HD1 TYR A 326      30.909 -42.136  -1.432  1.00  0.59           H  
ATOM   5016  HD2 TYR A 326      29.917 -46.162  -2.207  1.00  0.59           H  
ATOM   5017  HE1 TYR A 326      31.922 -42.847   0.733  1.00  0.59           H  
ATOM   5018  HE2 TYR A 326      30.872 -46.885  -0.104  1.00  0.59           H  
ATOM   5019  HH  TYR A 326      31.905 -46.277   1.730  1.00  0.59           H  
ATOM   5020  N   THR A 327      29.771 -43.591  -6.547  1.00  0.58           N  
ATOM   5021  CA  THR A 327      28.997 -43.542  -7.774  1.00  0.58           C  
ATOM   5022  C   THR A 327      29.174 -44.830  -8.550  1.00  0.58           C  
ATOM   5023  O   THR A 327      28.197 -45.422  -9.002  1.00  0.58           O  
ATOM   5024  CB  THR A 327      29.429 -42.402  -8.682  1.00  0.58           C  
ATOM   5025  OG1 THR A 327      29.235 -41.167  -8.015  1.00  0.58           O  
ATOM   5026  CG2 THR A 327      28.615 -42.419  -9.962  1.00  0.58           C  
ATOM   5027  H   THR A 327      30.497 -42.903  -6.339  1.00  0.58           H  
ATOM   5028  HA  THR A 327      27.942 -43.432  -7.524  1.00  0.58           H  
ATOM   5029  HB  THR A 327      30.485 -42.505  -8.924  1.00  0.58           H  
ATOM   5030  HG1 THR A 327      29.745 -40.490  -8.503  1.00  0.58           H  
ATOM   5031 1HG2 THR A 327      28.935 -41.597 -10.603  1.00  0.58           H  
ATOM   5032 2HG2 THR A 327      28.777 -43.364 -10.477  1.00  0.58           H  
ATOM   5033 3HG2 THR A 327      27.558 -42.311  -9.738  1.00  0.58           H  
ATOM   5034  N   GLU A 328      30.428 -45.277  -8.694  1.00  0.57           N  
ATOM   5035  CA  GLU A 328      30.699 -46.503  -9.439  1.00  0.57           C  
ATOM   5036  C   GLU A 328      29.995 -47.687  -8.793  1.00  0.57           C  
ATOM   5037  O   GLU A 328      29.399 -48.518  -9.479  1.00  0.57           O  
ATOM   5038  CB  GLU A 328      32.198 -46.775  -9.553  1.00  0.57           C  
ATOM   5039  CG  GLU A 328      32.530 -48.008 -10.382  1.00  0.57           C  
ATOM   5040  CD  GLU A 328      34.021 -48.243 -10.577  1.00  0.57           C  
ATOM   5041  OE1 GLU A 328      34.802 -47.466 -10.087  1.00  0.57           O  
ATOM   5042  OE2 GLU A 328      34.370 -49.221 -11.219  1.00  0.57           O  
ATOM   5043  H   GLU A 328      31.188 -44.754  -8.280  1.00  0.57           H  
ATOM   5044  HA  GLU A 328      30.300 -46.382 -10.449  1.00  0.57           H  
ATOM   5045 1HB  GLU A 328      32.694 -45.915 -10.001  1.00  0.57           H  
ATOM   5046 2HB  GLU A 328      32.617 -46.916  -8.554  1.00  0.57           H  
ATOM   5047 1HG  GLU A 328      32.103 -48.866  -9.874  1.00  0.57           H  
ATOM   5048 2HG  GLU A 328      32.045 -47.921 -11.353  1.00  0.57           H  
ATOM   5049  N   ILE A 329      30.015 -47.756  -7.464  1.00  0.57           N  
ATOM   5050  CA  ILE A 329      29.342 -48.860  -6.802  1.00  0.57           C  
ATOM   5051  C   ILE A 329      27.863 -48.857  -7.156  1.00  0.57           C  
ATOM   5052  O   ILE A 329      27.292 -49.886  -7.485  1.00  0.57           O  
ATOM   5053  CB  ILE A 329      29.524 -48.795  -5.284  1.00  0.57           C  
ATOM   5054  CG1 ILE A 329      30.975 -49.069  -4.910  1.00  0.57           C  
ATOM   5055  CG2 ILE A 329      28.603 -49.770  -4.589  1.00  0.57           C  
ATOM   5056  CD1 ILE A 329      31.302 -48.736  -3.470  1.00  0.57           C  
ATOM   5057  H   ILE A 329      30.525 -47.061  -6.912  1.00  0.57           H  
ATOM   5058  HA  ILE A 329      29.778 -49.793  -7.160  1.00  0.57           H  
ATOM   5059  HB  ILE A 329      29.290 -47.784  -4.953  1.00  0.57           H  
ATOM   5060 1HG1 ILE A 329      31.180 -50.125  -5.074  1.00  0.57           H  
ATOM   5061 2HG1 ILE A 329      31.627 -48.487  -5.562  1.00  0.57           H  
ATOM   5062 1HG2 ILE A 329      28.741 -49.690  -3.515  1.00  0.57           H  
ATOM   5063 2HG2 ILE A 329      27.563 -49.551  -4.837  1.00  0.57           H  
ATOM   5064 3HG2 ILE A 329      28.856 -50.763  -4.911  1.00  0.57           H  
ATOM   5065 1HD1 ILE A 329      32.348 -48.961  -3.270  1.00  0.57           H  
ATOM   5066 2HD1 ILE A 329      31.129 -47.687  -3.306  1.00  0.57           H  
ATOM   5067 3HD1 ILE A 329      30.669 -49.320  -2.802  1.00  0.57           H  
ATOM   5068  N   ILE A 330      27.245 -47.686  -7.123  1.00  0.57           N  
ATOM   5069  CA  ILE A 330      25.836 -47.580  -7.464  1.00  0.57           C  
ATOM   5070  C   ILE A 330      25.566 -47.951  -8.932  1.00  0.57           C  
ATOM   5071  O   ILE A 330      24.659 -48.750  -9.218  1.00  0.57           O  
ATOM   5072  CB  ILE A 330      25.354 -46.152  -7.138  1.00  0.57           C  
ATOM   5073  CG1 ILE A 330      25.375 -46.008  -5.609  1.00  0.57           C  
ATOM   5074  CG2 ILE A 330      23.971 -45.892  -7.699  1.00  0.57           C  
ATOM   5075  CD1 ILE A 330      25.230 -44.621  -5.098  1.00  0.57           C  
ATOM   5076  H   ILE A 330      27.761 -46.854  -6.839  1.00  0.57           H  
ATOM   5077  HA  ILE A 330      25.286 -48.269  -6.838  1.00  0.57           H  
ATOM   5078  HB  ILE A 330      26.057 -45.429  -7.549  1.00  0.57           H  
ATOM   5079 1HG1 ILE A 330      24.575 -46.593  -5.207  1.00  0.57           H  
ATOM   5080 2HG1 ILE A 330      26.315 -46.411  -5.244  1.00  0.57           H  
ATOM   5081 1HG2 ILE A 330      23.658 -44.885  -7.449  1.00  0.57           H  
ATOM   5082 2HG2 ILE A 330      24.012 -45.996  -8.777  1.00  0.57           H  
ATOM   5083 3HG2 ILE A 330      23.264 -46.607  -7.281  1.00  0.57           H  
ATOM   5084 1HD1 ILE A 330      25.250 -44.625  -4.009  1.00  0.57           H  
ATOM   5085 2HD1 ILE A 330      26.055 -44.024  -5.474  1.00  0.57           H  
ATOM   5086 3HD1 ILE A 330      24.306 -44.214  -5.433  1.00  0.57           H  
ATOM   5087  N   GLU A 331      26.389 -47.456  -9.858  1.00  0.57           N  
ATOM   5088  CA  GLU A 331      26.212 -47.755 -11.281  1.00  0.57           C  
ATOM   5089  C   GLU A 331      26.325 -49.261 -11.573  1.00  0.57           C  
ATOM   5090  O   GLU A 331      25.568 -49.804 -12.388  1.00  0.57           O  
ATOM   5091  CB  GLU A 331      27.218 -46.967 -12.135  1.00  0.57           C  
ATOM   5092  CG  GLU A 331      26.945 -45.452 -12.203  1.00  0.57           C  
ATOM   5093  CD  GLU A 331      27.972 -44.684 -13.021  1.00  0.57           C  
ATOM   5094  OE1 GLU A 331      28.929 -45.275 -13.465  1.00  0.57           O  
ATOM   5095  OE2 GLU A 331      27.792 -43.498 -13.194  1.00  0.57           O  
ATOM   5096  H   GLU A 331      27.136 -46.825  -9.566  1.00  0.57           H  
ATOM   5097  HA  GLU A 331      25.214 -47.435 -11.569  1.00  0.57           H  
ATOM   5098 1HB  GLU A 331      28.219 -47.106 -11.724  1.00  0.57           H  
ATOM   5099 2HB  GLU A 331      27.220 -47.359 -13.150  1.00  0.57           H  
ATOM   5100 1HG  GLU A 331      25.959 -45.297 -12.642  1.00  0.57           H  
ATOM   5101 2HG  GLU A 331      26.919 -45.055 -11.192  1.00  0.57           H  
ATOM   5102  N   ARG A 332      27.208 -49.958 -10.855  1.00  0.57           N  
ATOM   5103  CA  ARG A 332      27.402 -51.400 -11.030  1.00  0.57           C  
ATOM   5104  C   ARG A 332      26.145 -52.209 -10.717  1.00  0.57           C  
ATOM   5105  O   ARG A 332      26.014 -53.353 -11.158  1.00  0.57           O  
ATOM   5106  CB  ARG A 332      28.528 -51.924 -10.146  1.00  0.57           C  
ATOM   5107  CG  ARG A 332      29.950 -51.538 -10.548  1.00  0.57           C  
ATOM   5108  CD  ARG A 332      30.938 -52.056  -9.555  1.00  0.57           C  
ATOM   5109  NE  ARG A 332      32.304 -51.642  -9.852  1.00  0.57           N  
ATOM   5110  CZ  ARG A 332      33.387 -51.988  -9.127  1.00  0.57           C  
ATOM   5111  NH1 ARG A 332      33.261 -52.783  -8.083  1.00  0.57           N  
ATOM   5112  NH2 ARG A 332      34.577 -51.529  -9.465  1.00  0.57           N  
ATOM   5113  H   ARG A 332      27.814 -49.459 -10.198  1.00  0.57           H  
ATOM   5114  HA  ARG A 332      27.675 -51.578 -12.069  1.00  0.57           H  
ATOM   5115 1HB  ARG A 332      28.373 -51.559  -9.129  1.00  0.57           H  
ATOM   5116 2HB  ARG A 332      28.476 -53.011 -10.102  1.00  0.57           H  
ATOM   5117 1HG  ARG A 332      30.180 -51.986 -11.513  1.00  0.57           H  
ATOM   5118 2HG  ARG A 332      30.051 -50.471 -10.627  1.00  0.57           H  
ATOM   5119 1HD  ARG A 332      30.675 -51.673  -8.569  1.00  0.57           H  
ATOM   5120 2HD  ARG A 332      30.905 -53.143  -9.542  1.00  0.57           H  
ATOM   5121  HE  ARG A 332      32.455 -51.015 -10.643  1.00  0.57           H  
ATOM   5122 1HH1 ARG A 332      32.351 -53.137  -7.823  1.00  0.57           H  
ATOM   5123 2HH1 ARG A 332      34.076 -53.038  -7.545  1.00  0.57           H  
ATOM   5124 1HH2 ARG A 332      34.668 -50.890 -10.269  1.00  0.57           H  
ATOM   5125 2HH2 ARG A 332      35.390 -51.777  -8.929  1.00  0.57           H  
ATOM   5126  N   TYR A 333      25.238 -51.636  -9.927  1.00  0.58           N  
ATOM   5127  CA  TYR A 333      24.030 -52.318  -9.516  1.00  0.58           C  
ATOM   5128  C   TYR A 333      22.790 -51.722 -10.175  1.00  0.58           C  
ATOM   5129  O   TYR A 333      21.664 -51.889  -9.684  1.00  0.58           O  
ATOM   5130  CB  TYR A 333      23.950 -52.300  -8.008  1.00  0.58           C  
ATOM   5131  CG  TYR A 333      25.127 -53.027  -7.411  1.00  0.58           C  
ATOM   5132  CD1 TYR A 333      26.000 -52.379  -6.569  1.00  0.58           C  
ATOM   5133  CD2 TYR A 333      25.366 -54.335  -7.757  1.00  0.58           C  
ATOM   5134  CE1 TYR A 333      27.085 -53.040  -6.065  1.00  0.58           C  
ATOM   5135  CE2 TYR A 333      26.450 -54.983  -7.264  1.00  0.58           C  
ATOM   5136  CZ  TYR A 333      27.310 -54.346  -6.414  1.00  0.58           C  
ATOM   5137  OH  TYR A 333      28.406 -55.011  -5.916  1.00  0.58           O  
ATOM   5138  H   TYR A 333      25.368 -50.675  -9.612  1.00  0.58           H  
ATOM   5139  HA  TYR A 333      24.106 -53.352  -9.839  1.00  0.58           H  
ATOM   5140 1HB  TYR A 333      23.979 -51.274  -7.667  1.00  0.58           H  
ATOM   5141 2HB  TYR A 333      23.030 -52.755  -7.652  1.00  0.58           H  
ATOM   5142  HD1 TYR A 333      25.824 -51.338  -6.296  1.00  0.58           H  
ATOM   5143  HD2 TYR A 333      24.707 -54.850  -8.431  1.00  0.58           H  
ATOM   5144  HE1 TYR A 333      27.761 -52.536  -5.399  1.00  0.58           H  
ATOM   5145  HE2 TYR A 333      26.636 -56.011  -7.553  1.00  0.58           H  
ATOM   5146  HH  TYR A 333      28.369 -55.934  -6.193  1.00  0.58           H  
ATOM   5147  N   ASN A 334      23.013 -51.084 -11.329  1.00  0.60           N  
ATOM   5148  CA  ASN A 334      22.007 -50.423 -12.160  1.00  0.60           C  
ATOM   5149  C   ASN A 334      21.364 -49.205 -11.527  1.00  0.60           C  
ATOM   5150  O   ASN A 334      20.205 -48.887 -11.824  1.00  0.60           O  
ATOM   5151  CB  ASN A 334      20.893 -51.377 -12.570  1.00  0.60           C  
ATOM   5152  CG  ASN A 334      21.386 -52.551 -13.369  1.00  0.60           C  
ATOM   5153  OD1 ASN A 334      22.307 -52.436 -14.188  1.00  0.60           O  
ATOM   5154  ND2 ASN A 334      20.779 -53.686 -13.154  1.00  0.60           N  
ATOM   5155  H   ASN A 334      23.979 -50.984 -11.647  1.00  0.60           H  
ATOM   5156  HA  ASN A 334      22.511 -50.073 -13.064  1.00  0.60           H  
ATOM   5157 1HB  ASN A 334      20.344 -51.741 -11.701  1.00  0.60           H  
ATOM   5158 2HB  ASN A 334      20.174 -50.829 -13.180  1.00  0.60           H  
ATOM   5159 1HD2 ASN A 334      21.052 -54.505 -13.658  1.00  0.60           H  
ATOM   5160 2HD2 ASN A 334      20.014 -53.739 -12.480  1.00  0.60           H  
ATOM   5161  N   GLY A 335      22.102 -48.511 -10.677  1.00  0.63           N  
ATOM   5162  CA  GLY A 335      21.598 -47.255 -10.207  1.00  0.63           C  
ATOM   5163  C   GLY A 335      22.240 -46.171 -11.058  1.00  0.63           C  
ATOM   5164  O   GLY A 335      22.994 -46.474 -11.982  1.00  0.63           O  
ATOM   5165  H   GLY A 335      23.033 -48.810 -10.387  1.00  0.63           H  
ATOM   5166 1HA  GLY A 335      20.525 -47.234 -10.327  1.00  0.63           H  
ATOM   5167 2HA  GLY A 335      21.823 -47.117  -9.156  1.00  0.63           H  
ATOM   5168  N   LYS A 336      21.955 -44.921 -10.754  1.00  0.67           N  
ATOM   5169  CA  LYS A 336      22.547 -43.802 -11.467  1.00  0.67           C  
ATOM   5170  C   LYS A 336      22.485 -42.538 -10.626  1.00  0.67           C  
ATOM   5171  O   LYS A 336      21.457 -42.267 -10.011  1.00  0.67           O  
ATOM   5172  CB  LYS A 336      21.827 -43.572 -12.809  1.00  0.67           C  
ATOM   5173  CG  LYS A 336      22.466 -42.497 -13.680  1.00  0.67           C  
ATOM   5174  CD  LYS A 336      21.759 -42.351 -15.018  1.00  0.67           C  
ATOM   5175  CE  LYS A 336      22.434 -41.285 -15.879  1.00  0.67           C  
ATOM   5176  NZ  LYS A 336      21.783 -41.147 -17.218  1.00  0.67           N  
ATOM   5177  H   LYS A 336      21.270 -44.760 -10.026  1.00  0.67           H  
ATOM   5178  HA  LYS A 336      23.597 -44.027 -11.662  1.00  0.67           H  
ATOM   5179 1HB  LYS A 336      21.811 -44.500 -13.381  1.00  0.67           H  
ATOM   5180 2HB  LYS A 336      20.791 -43.287 -12.621  1.00  0.67           H  
ATOM   5181 1HG  LYS A 336      22.439 -41.548 -13.162  1.00  0.67           H  
ATOM   5182 2HG  LYS A 336      23.510 -42.754 -13.856  1.00  0.67           H  
ATOM   5183 1HD  LYS A 336      21.769 -43.306 -15.544  1.00  0.67           H  
ATOM   5184 2HD  LYS A 336      20.725 -42.059 -14.843  1.00  0.67           H  
ATOM   5185 1HE  LYS A 336      22.384 -40.327 -15.360  1.00  0.67           H  
ATOM   5186 2HE  LYS A 336      23.480 -41.553 -16.021  1.00  0.67           H  
ATOM   5187 1HZ  LYS A 336      22.259 -40.434 -17.753  1.00  0.67           H  
ATOM   5188 2HZ  LYS A 336      21.836 -42.028 -17.711  1.00  0.67           H  
ATOM   5189 3HZ  LYS A 336      20.815 -40.887 -17.100  1.00  0.67           H  
ATOM   5190  N   ILE A 337      23.554 -41.749 -10.626  1.00  0.74           N  
ATOM   5191  CA  ILE A 337      23.502 -40.451  -9.963  1.00  0.74           C  
ATOM   5192  C   ILE A 337      23.404 -39.393 -11.039  1.00  0.74           C  
ATOM   5193  O   ILE A 337      24.212 -39.373 -11.973  1.00  0.74           O  
ATOM   5194  CB  ILE A 337      24.691 -40.170  -9.035  1.00  0.74           C  
ATOM   5195  CG1 ILE A 337      24.737 -41.213  -7.913  1.00  0.74           C  
ATOM   5196  CG2 ILE A 337      24.530 -38.757  -8.419  1.00  0.74           C  
ATOM   5197  CD1 ILE A 337      25.959 -41.132  -7.083  1.00  0.74           C  
ATOM   5198  H   ILE A 337      24.389 -42.032 -11.119  1.00  0.74           H  
ATOM   5199  HA  ILE A 337      22.606 -40.397  -9.359  1.00  0.74           H  
ATOM   5200  HB  ILE A 337      25.625 -40.226  -9.592  1.00  0.74           H  
ATOM   5201 1HG1 ILE A 337      23.885 -41.073  -7.265  1.00  0.74           H  
ATOM   5202 2HG1 ILE A 337      24.686 -42.211  -8.350  1.00  0.74           H  
ATOM   5203 1HG2 ILE A 337      25.364 -38.552  -7.751  1.00  0.74           H  
ATOM   5204 2HG2 ILE A 337      24.508 -38.007  -9.209  1.00  0.74           H  
ATOM   5205 3HG2 ILE A 337      23.591 -38.715  -7.856  1.00  0.74           H  
ATOM   5206 1HD1 ILE A 337      25.929 -41.892  -6.322  1.00  0.74           H  
ATOM   5207 2HD1 ILE A 337      26.815 -41.282  -7.705  1.00  0.74           H  
ATOM   5208 3HD1 ILE A 337      26.024 -40.150  -6.613  1.00  0.74           H  
ATOM   5209  N   ILE A 338      22.389 -38.545 -10.933  1.00  0.83           N  
ATOM   5210  CA  ILE A 338      22.143 -37.566 -11.971  1.00  0.83           C  
ATOM   5211  C   ILE A 338      22.315 -36.179 -11.371  1.00  0.83           C  
ATOM   5212  O   ILE A 338      21.443 -35.711 -10.628  1.00  0.83           O  
ATOM   5213  CB  ILE A 338      20.707 -37.694 -12.476  1.00  0.83           C  
ATOM   5214  CG1 ILE A 338      20.476 -39.109 -12.889  1.00  0.83           C  
ATOM   5215  CG2 ILE A 338      20.513 -36.752 -13.634  1.00  0.83           C  
ATOM   5216  CD1 ILE A 338      19.977 -39.950 -11.715  1.00  0.83           C  
ATOM   5217  H   ILE A 338      21.774 -38.618 -10.121  1.00  0.83           H  
ATOM   5218  HA  ILE A 338      22.818 -37.753 -12.794  1.00  0.83           H  
ATOM   5219  HB  ILE A 338      20.008 -37.453 -11.678  1.00  0.83           H  
ATOM   5220 1HG1 ILE A 338      19.757 -39.159 -13.702  1.00  0.83           H  
ATOM   5221 2HG1 ILE A 338      21.412 -39.514 -13.235  1.00  0.83           H  
ATOM   5222 1HG2 ILE A 338      19.498 -36.830 -14.010  1.00  0.83           H  
ATOM   5223 2HG2 ILE A 338      20.705 -35.731 -13.310  1.00  0.83           H  
ATOM   5224 3HG2 ILE A 338      21.214 -37.009 -14.425  1.00  0.83           H  
ATOM   5225 1HD1 ILE A 338      19.865 -40.973 -12.006  1.00  0.83           H  
ATOM   5226 2HD1 ILE A 338      20.683 -39.910 -10.914  1.00  0.83           H  
ATOM   5227 3HD1 ILE A 338      19.025 -39.558 -11.360  1.00  0.83           H  
ATOM   5228  N   PRO A 339      23.390 -35.470 -11.703  1.00  0.94           N  
ATOM   5229  CA  PRO A 339      23.716 -34.217 -11.099  1.00  0.94           C  
ATOM   5230  C   PRO A 339      22.786 -33.138 -11.571  1.00  0.94           C  
ATOM   5231  O   PRO A 339      22.401 -33.125 -12.743  1.00  0.94           O  
ATOM   5232  CB  PRO A 339      25.130 -33.952 -11.598  1.00  0.94           C  
ATOM   5233  CG  PRO A 339      25.188 -34.656 -12.946  1.00  0.94           C  
ATOM   5234  CD  PRO A 339      24.280 -35.876 -12.803  1.00  0.94           C  
ATOM   5235  HA  PRO A 339      23.714 -34.331 -10.013  1.00  0.94           H  
ATOM   5236 1HB  PRO A 339      25.285 -32.860 -11.683  1.00  0.94           H  
ATOM   5237 2HB  PRO A 339      25.859 -34.314 -10.869  1.00  0.94           H  
ATOM   5238 1HG  PRO A 339      24.848 -33.968 -13.735  1.00  0.94           H  
ATOM   5239 2HG  PRO A 339      26.225 -34.925 -13.190  1.00  0.94           H  
ATOM   5240 1HD  PRO A 339      23.714 -35.992 -13.740  1.00  0.94           H  
ATOM   5241 2HD  PRO A 339      24.848 -36.776 -12.546  1.00  0.94           H  
ATOM   5242  N   ASP A 340      22.547 -32.165 -10.717  1.00  1.06           N  
ATOM   5243  CA  ASP A 340      21.891 -30.937 -11.113  1.00  1.06           C  
ATOM   5244  C   ASP A 340      20.553 -31.122 -11.854  1.00  1.06           C  
ATOM   5245  O   ASP A 340      20.322 -30.475 -12.877  1.00  1.06           O  
ATOM   5246  CB  ASP A 340      22.875 -30.155 -11.981  1.00  1.06           C  
ATOM   5247  CG  ASP A 340      24.173 -29.837 -11.208  1.00  1.06           C  
ATOM   5248  OD1 ASP A 340      24.119 -29.694  -9.987  1.00  1.06           O  
ATOM   5249  OD2 ASP A 340      25.208 -29.733 -11.849  1.00  1.06           O  
ATOM   5250  H   ASP A 340      22.819 -32.305  -9.748  1.00  1.06           H  
ATOM   5251  HA  ASP A 340      21.690 -30.363 -10.206  1.00  1.06           H  
ATOM   5252 1HB  ASP A 340      23.135 -30.741 -12.863  1.00  1.06           H  
ATOM   5253 2HB  ASP A 340      22.427 -29.252 -12.338  1.00  1.06           H  
ATOM   5254  N   SER A 341      19.678 -31.996 -11.346  1.00  1.18           N  
ATOM   5255  CA  SER A 341      18.386 -32.257 -12.000  1.00  1.18           C  
ATOM   5256  C   SER A 341      17.269 -32.563 -11.003  1.00  1.18           C  
ATOM   5257  O   SER A 341      17.516 -32.749  -9.809  1.00  1.18           O  
ATOM   5258  CB  SER A 341      18.512 -33.441 -12.928  1.00  1.18           C  
ATOM   5259  OG  SER A 341      18.699 -34.628 -12.199  1.00  1.18           O  
ATOM   5260  H   SER A 341      19.927 -32.493 -10.504  1.00  1.18           H  
ATOM   5261  HA  SER A 341      18.105 -31.377 -12.578  1.00  1.18           H  
ATOM   5262 1HB  SER A 341      17.620 -33.524 -13.538  1.00  1.18           H  
ATOM   5263 2HB  SER A 341      19.357 -33.286 -13.602  1.00  1.18           H  
ATOM   5264  HG  SER A 341      19.577 -34.564 -11.789  1.00  1.18           H  
ATOM   5265  N   CYS A 342      16.027 -32.618 -11.490  1.00  1.30           N  
ATOM   5266  CA  CYS A 342      14.911 -32.961 -10.610  1.00  1.30           C  
ATOM   5267  C   CYS A 342      13.791 -33.662 -11.362  1.00  1.30           C  
ATOM   5268  O   CYS A 342      12.964 -33.041 -12.044  1.00  1.30           O  
ATOM   5269  CB  CYS A 342      14.363 -31.724  -9.899  1.00  1.30           C  
ATOM   5270  SG  CYS A 342      13.014 -32.068  -8.769  1.00  1.30           S  
ATOM   5271  H   CYS A 342      15.863 -32.461 -12.489  1.00  1.30           H  
ATOM   5272  HA  CYS A 342      15.282 -33.644  -9.847  1.00  1.30           H  
ATOM   5273 1HB  CYS A 342      15.163 -31.235  -9.332  1.00  1.30           H  
ATOM   5274 2HB  CYS A 342      14.012 -31.029 -10.624  1.00  1.30           H  
ATOM   5275  HG  CYS A 342      13.758 -32.682  -7.849  1.00  1.30           H  
ATOM   5276  N   PHE A 343      13.708 -34.966 -11.132  1.00  1.39           N  
ATOM   5277  CA  PHE A 343      12.767 -35.832 -11.819  1.00  1.39           C  
ATOM   5278  C   PHE A 343      11.321 -35.439 -11.574  1.00  1.39           C  
ATOM   5279  O   PHE A 343      10.492 -35.531 -12.472  1.00  1.39           O  
ATOM   5280  CB  PHE A 343      12.993 -37.275 -11.424  1.00  1.39           C  
ATOM   5281  CG  PHE A 343      14.206 -37.882 -12.056  1.00  1.39           C  
ATOM   5282  CD1 PHE A 343      15.318 -37.115 -12.374  1.00  1.39           C  
ATOM   5283  CD2 PHE A 343      14.230 -39.215 -12.355  1.00  1.39           C  
ATOM   5284  CE1 PHE A 343      16.421 -37.690 -12.962  1.00  1.39           C  
ATOM   5285  CE2 PHE A 343      15.316 -39.794 -12.944  1.00  1.39           C  
ATOM   5286  CZ  PHE A 343      16.421 -39.030 -13.248  1.00  1.39           C  
ATOM   5287  H   PHE A 343      14.390 -35.386 -10.515  1.00  1.39           H  
ATOM   5288  HA  PHE A 343      12.971 -35.757 -12.883  1.00  1.39           H  
ATOM   5289 1HB  PHE A 343      13.127 -37.316 -10.373  1.00  1.39           H  
ATOM   5290 2HB  PHE A 343      12.124 -37.879 -11.678  1.00  1.39           H  
ATOM   5291  HD1 PHE A 343      15.322 -36.051 -12.154  1.00  1.39           H  
ATOM   5292  HD2 PHE A 343      13.370 -39.809 -12.115  1.00  1.39           H  
ATOM   5293  HE1 PHE A 343      17.288 -37.074 -13.201  1.00  1.39           H  
ATOM   5294  HE2 PHE A 343      15.302 -40.855 -13.173  1.00  1.39           H  
ATOM   5295  HZ  PHE A 343      17.287 -39.481 -13.716  1.00  1.39           H  
ATOM   5296  N   VAL A 344      11.045 -34.918 -10.392  1.00  1.47           N  
ATOM   5297  CA  VAL A 344       9.707 -34.509 -10.004  1.00  1.47           C  
ATOM   5298  C   VAL A 344       9.112 -33.463 -10.931  1.00  1.47           C  
ATOM   5299  O   VAL A 344       7.895 -33.415 -11.094  1.00  1.47           O  
ATOM   5300  CB  VAL A 344       9.697 -33.960  -8.587  1.00  1.47           C  
ATOM   5301  CG1 VAL A 344       8.349 -33.373  -8.282  1.00  1.47           C  
ATOM   5302  CG2 VAL A 344      10.030 -35.069  -7.646  1.00  1.47           C  
ATOM   5303  H   VAL A 344      11.791 -34.830  -9.721  1.00  1.47           H  
ATOM   5304  HA  VAL A 344       9.066 -35.385 -10.025  1.00  1.47           H  
ATOM   5305  HB  VAL A 344      10.416 -33.170  -8.497  1.00  1.47           H  
ATOM   5306 1HG1 VAL A 344       8.348 -32.983  -7.267  1.00  1.47           H  
ATOM   5307 2HG1 VAL A 344       8.127 -32.568  -8.983  1.00  1.47           H  
ATOM   5308 3HG1 VAL A 344       7.608 -34.154  -8.377  1.00  1.47           H  
ATOM   5309 1HG2 VAL A 344      10.028 -34.683  -6.628  1.00  1.47           H  
ATOM   5310 2HG2 VAL A 344       9.286 -35.861  -7.742  1.00  1.47           H  
ATOM   5311 3HG2 VAL A 344      11.016 -35.469  -7.881  1.00  1.47           H  
ATOM   5312  N   VAL A 345       9.934 -32.555 -11.452  1.00  1.53           N  
ATOM   5313  CA  VAL A 345       9.398 -31.515 -12.314  1.00  1.53           C  
ATOM   5314  C   VAL A 345       9.759 -31.771 -13.779  1.00  1.53           C  
ATOM   5315  O   VAL A 345       9.272 -31.077 -14.675  1.00  1.53           O  
ATOM   5316  CB  VAL A 345       9.916 -30.138 -11.872  1.00  1.53           C  
ATOM   5317  CG1 VAL A 345       9.489 -29.867 -10.432  1.00  1.53           C  
ATOM   5318  CG2 VAL A 345      11.398 -30.109 -11.990  1.00  1.53           C  
ATOM   5319  H   VAL A 345      10.941 -32.634 -11.320  1.00  1.53           H  
ATOM   5320  HA  VAL A 345       8.312 -31.513 -12.226  1.00  1.53           H  
ATOM   5321  HB  VAL A 345       9.477 -29.366 -12.504  1.00  1.53           H  
ATOM   5322 1HG1 VAL A 345       9.849 -28.885 -10.121  1.00  1.53           H  
ATOM   5323 2HG1 VAL A 345       8.401 -29.895 -10.365  1.00  1.53           H  
ATOM   5324 3HG1 VAL A 345       9.914 -30.631  -9.780  1.00  1.53           H  
ATOM   5325 1HG2 VAL A 345      11.761 -29.135 -11.676  1.00  1.53           H  
ATOM   5326 2HG2 VAL A 345      11.810 -30.879 -11.355  1.00  1.53           H  
ATOM   5327 3HG2 VAL A 345      11.691 -30.296 -13.021  1.00  1.53           H  
ATOM   5328  N   SER A 346      10.607 -32.768 -14.026  1.00  1.56           N  
ATOM   5329  CA  SER A 346      10.994 -33.104 -15.385  1.00  1.56           C  
ATOM   5330  C   SER A 346       9.783 -33.701 -16.136  1.00  1.56           C  
ATOM   5331  O   SER A 346       8.939 -34.367 -15.531  1.00  1.56           O  
ATOM   5332  CB  SER A 346      12.118 -34.122 -15.337  1.00  1.56           C  
ATOM   5333  OG  SER A 346      11.649 -35.368 -14.895  1.00  1.56           O  
ATOM   5334  H   SER A 346      11.021 -33.281 -13.249  1.00  1.56           H  
ATOM   5335  HA  SER A 346      11.340 -32.194 -15.869  1.00  1.56           H  
ATOM   5336 1HB  SER A 346      12.597 -34.236 -16.297  1.00  1.56           H  
ATOM   5337 2HB  SER A 346      12.881 -33.763 -14.643  1.00  1.56           H  
ATOM   5338  HG  SER A 346      11.186 -35.233 -14.042  1.00  1.56           H  
ATOM   5339  N   PRO A 347       9.721 -33.603 -17.471  1.00  1.56           N  
ATOM   5340  CA  PRO A 347       8.681 -34.143 -18.330  1.00  1.56           C  
ATOM   5341  C   PRO A 347       8.812 -35.642 -18.563  1.00  1.56           C  
ATOM   5342  O   PRO A 347       9.092 -36.073 -19.676  1.00  1.56           O  
ATOM   5343  CB  PRO A 347       8.908 -33.370 -19.625  1.00  1.56           C  
ATOM   5344  CG  PRO A 347      10.373 -33.126 -19.634  1.00  1.56           C  
ATOM   5345  CD  PRO A 347      10.737 -32.853 -18.199  1.00  1.56           C  
ATOM   5346  HA  PRO A 347       7.701 -33.908 -17.895  1.00  1.56           H  
ATOM   5347 1HB  PRO A 347       8.570 -33.961 -20.490  1.00  1.56           H  
ATOM   5348 2HB  PRO A 347       8.330 -32.442 -19.625  1.00  1.56           H  
ATOM   5349 1HG  PRO A 347      10.874 -33.996 -20.043  1.00  1.56           H  
ATOM   5350 2HG  PRO A 347      10.634 -32.308 -20.264  1.00  1.56           H  
ATOM   5351 1HD  PRO A 347      11.727 -33.231 -18.021  1.00  1.56           H  
ATOM   5352 2HD  PRO A 347      10.654 -31.773 -18.000  1.00  1.56           H  
ATOM   5353  N   ILE A 348       8.604 -36.425 -17.511  1.00  1.50           N  
ATOM   5354  CA  ILE A 348       8.748 -37.881 -17.604  1.00  1.50           C  
ATOM   5355  C   ILE A 348       7.423 -38.641 -17.566  1.00  1.50           C  
ATOM   5356  O   ILE A 348       7.384 -39.861 -17.373  1.00  1.50           O  
ATOM   5357  CB  ILE A 348       9.719 -38.392 -16.529  1.00  1.50           C  
ATOM   5358  CG1 ILE A 348       9.208 -38.044 -15.095  1.00  1.50           C  
ATOM   5359  CG2 ILE A 348      11.080 -37.801 -16.810  1.00  1.50           C  
ATOM   5360  CD1 ILE A 348       9.979 -38.728 -13.952  1.00  1.50           C  
ATOM   5361  H   ILE A 348       8.399 -35.977 -16.616  1.00  1.50           H  
ATOM   5362  HA  ILE A 348       9.211 -38.104 -18.563  1.00  1.50           H  
ATOM   5363  HB  ILE A 348       9.779 -39.465 -16.592  1.00  1.50           H  
ATOM   5364 1HG1 ILE A 348       9.289 -36.961 -14.954  1.00  1.50           H  
ATOM   5365 2HG1 ILE A 348       8.167 -38.319 -15.017  1.00  1.50           H  
ATOM   5366 1HG2 ILE A 348      11.802 -38.159 -16.078  1.00  1.50           H  
ATOM   5367 2HG2 ILE A 348      11.395 -38.088 -17.804  1.00  1.50           H  
ATOM   5368 3HG2 ILE A 348      11.014 -36.726 -16.763  1.00  1.50           H  
ATOM   5369 1HD1 ILE A 348       9.561 -38.415 -12.999  1.00  1.50           H  
ATOM   5370 2HD1 ILE A 348       9.897 -39.803 -14.042  1.00  1.50           H  
ATOM   5371 3HD1 ILE A 348      11.029 -38.434 -13.998  1.00  1.50           H  
ATOM   5372  N   LYS A 349       6.321 -37.928 -17.743  1.00  1.39           N  
ATOM   5373  CA  LYS A 349       5.034 -38.599 -17.809  1.00  1.39           C  
ATOM   5374  C   LYS A 349       5.024 -39.589 -18.961  1.00  1.39           C  
ATOM   5375  O   LYS A 349       5.393 -39.257 -20.086  1.00  1.39           O  
ATOM   5376  CB  LYS A 349       3.882 -37.608 -17.948  1.00  1.39           C  
ATOM   5377  CG  LYS A 349       2.517 -38.280 -18.135  1.00  1.39           C  
ATOM   5378  CD  LYS A 349       2.043 -38.991 -16.873  1.00  1.39           C  
ATOM   5379  CE  LYS A 349       0.690 -39.667 -17.104  1.00  1.39           C  
ATOM   5380  NZ  LYS A 349       0.241 -40.414 -15.912  1.00  1.39           N  
ATOM   5381  H   LYS A 349       6.392 -36.930 -17.875  1.00  1.39           H  
ATOM   5382  HA  LYS A 349       4.881 -39.161 -16.892  1.00  1.39           H  
ATOM   5383 1HB  LYS A 349       3.828 -36.983 -17.056  1.00  1.39           H  
ATOM   5384 2HB  LYS A 349       4.059 -36.955 -18.803  1.00  1.39           H  
ATOM   5385 1HG  LYS A 349       1.783 -37.516 -18.389  1.00  1.39           H  
ATOM   5386 2HG  LYS A 349       2.559 -38.990 -18.956  1.00  1.39           H  
ATOM   5387 1HD  LYS A 349       2.772 -39.740 -16.564  1.00  1.39           H  
ATOM   5388 2HD  LYS A 349       1.936 -38.267 -16.064  1.00  1.39           H  
ATOM   5389 1HE  LYS A 349      -0.051 -38.905 -17.340  1.00  1.39           H  
ATOM   5390 2HE  LYS A 349       0.770 -40.356 -17.944  1.00  1.39           H  
ATOM   5391 1HZ  LYS A 349      -0.654 -40.840 -16.076  1.00  1.39           H  
ATOM   5392 2HZ  LYS A 349       0.915 -41.127 -15.672  1.00  1.39           H  
ATOM   5393 3HZ  LYS A 349       0.168 -39.746 -15.141  1.00  1.39           H  
ATOM   5394  N   GLY A 350       4.611 -40.814 -18.674  1.00  1.24           N  
ATOM   5395  CA  GLY A 350       4.535 -41.865 -19.676  1.00  1.24           C  
ATOM   5396  C   GLY A 350       5.810 -42.698 -19.760  1.00  1.24           C  
ATOM   5397  O   GLY A 350       5.828 -43.740 -20.413  1.00  1.24           O  
ATOM   5398  H   GLY A 350       4.338 -41.024 -17.726  1.00  1.24           H  
ATOM   5399 1HA  GLY A 350       3.692 -42.517 -19.446  1.00  1.24           H  
ATOM   5400 2HA  GLY A 350       4.330 -41.418 -20.648  1.00  1.24           H  
ATOM   5401  N   TRP A 351       6.880 -42.258 -19.092  1.00  1.09           N  
ATOM   5402  CA  TRP A 351       8.127 -43.008 -19.127  1.00  1.09           C  
ATOM   5403  C   TRP A 351       8.094 -44.161 -18.139  1.00  1.09           C  
ATOM   5404  O   TRP A 351       8.800 -45.156 -18.310  1.00  1.09           O  
ATOM   5405  CB  TRP A 351       9.320 -42.133 -18.782  1.00  1.09           C  
ATOM   5406  CG  TRP A 351       9.609 -41.059 -19.741  1.00  1.09           C  
ATOM   5407  CD1 TRP A 351       8.770 -40.519 -20.670  1.00  1.09           C  
ATOM   5408  CD2 TRP A 351      10.868 -40.386 -19.898  1.00  1.09           C  
ATOM   5409  NE1 TRP A 351       9.421 -39.551 -21.381  1.00  1.09           N  
ATOM   5410  CE2 TRP A 351      10.708 -39.456 -20.924  1.00  1.09           C  
ATOM   5411  CE3 TRP A 351      12.107 -40.500 -19.259  1.00  1.09           C  
ATOM   5412  CZ2 TRP A 351      11.739 -38.636 -21.335  1.00  1.09           C  
ATOM   5413  CZ3 TRP A 351      13.146 -39.680 -19.676  1.00  1.09           C  
ATOM   5414  CH2 TRP A 351      12.962 -38.774 -20.691  1.00  1.09           C  
ATOM   5415  H   TRP A 351       6.846 -41.387 -18.562  1.00  1.09           H  
ATOM   5416  HA  TRP A 351       8.264 -43.411 -20.129  1.00  1.09           H  
ATOM   5417 1HB  TRP A 351       9.128 -41.656 -17.838  1.00  1.09           H  
ATOM   5418 2HB  TRP A 351      10.209 -42.753 -18.663  1.00  1.09           H  
ATOM   5419  HD1 TRP A 351       7.734 -40.807 -20.821  1.00  1.09           H  
ATOM   5420  HE1 TRP A 351       9.025 -38.990 -22.129  1.00  1.09           H  
ATOM   5421  HE3 TRP A 351      12.253 -41.223 -18.456  1.00  1.09           H  
ATOM   5422  HZ2 TRP A 351      11.616 -37.908 -22.144  1.00  1.09           H  
ATOM   5423  HZ3 TRP A 351      14.112 -39.778 -19.180  1.00  1.09           H  
ATOM   5424  HH2 TRP A 351      13.796 -38.152 -21.003  1.00  1.09           H  
ATOM   5425  N   TYR A 352       7.301 -44.000 -17.078  1.00  0.95           N  
ATOM   5426  CA  TYR A 352       7.235 -44.993 -16.012  1.00  0.95           C  
ATOM   5427  C   TYR A 352       5.768 -45.260 -15.670  1.00  0.95           C  
ATOM   5428  O   TYR A 352       4.952 -44.338 -15.708  1.00  0.95           O  
ATOM   5429  CB  TYR A 352       7.962 -44.460 -14.759  1.00  0.95           C  
ATOM   5430  CG  TYR A 352       9.381 -43.968 -15.028  1.00  0.95           C  
ATOM   5431  CD1 TYR A 352       9.595 -42.612 -15.280  1.00  0.95           C  
ATOM   5432  CD2 TYR A 352      10.445 -44.843 -15.082  1.00  0.95           C  
ATOM   5433  CE1 TYR A 352      10.867 -42.150 -15.565  1.00  0.95           C  
ATOM   5434  CE2 TYR A 352      11.715 -44.370 -15.378  1.00  0.95           C  
ATOM   5435  CZ  TYR A 352      11.920 -43.028 -15.616  1.00  0.95           C  
ATOM   5436  OH  TYR A 352      13.179 -42.560 -15.907  1.00  0.95           O  
ATOM   5437  H   TYR A 352       6.743 -43.164 -17.021  1.00  0.95           H  
ATOM   5438  HA  TYR A 352       7.685 -45.928 -16.349  1.00  0.95           H  
ATOM   5439 1HB  TYR A 352       7.402 -43.651 -14.321  1.00  0.95           H  
ATOM   5440 2HB  TYR A 352       8.017 -45.248 -14.008  1.00  0.95           H  
ATOM   5441  HD1 TYR A 352       8.757 -41.909 -15.252  1.00  0.95           H  
ATOM   5442  HD2 TYR A 352      10.291 -45.904 -14.899  1.00  0.95           H  
ATOM   5443  HE1 TYR A 352      11.041 -41.099 -15.757  1.00  0.95           H  
ATOM   5444  HE2 TYR A 352      12.556 -45.064 -15.421  1.00  0.95           H  
ATOM   5445  HH  TYR A 352      13.164 -41.601 -15.936  1.00  0.95           H  
ATOM   5446  N   ARG A 353       5.429 -46.498 -15.295  1.00  0.84           N  
ATOM   5447  CA  ARG A 353       4.067 -46.810 -14.841  1.00  0.84           C  
ATOM   5448  C   ARG A 353       3.902 -46.494 -13.359  1.00  0.84           C  
ATOM   5449  O   ARG A 353       2.785 -46.340 -12.845  1.00  0.84           O  
ATOM   5450  CB  ARG A 353       3.752 -48.269 -15.099  1.00  0.84           C  
ATOM   5451  CG  ARG A 353       3.699 -48.640 -16.574  1.00  0.84           C  
ATOM   5452  CD  ARG A 353       3.597 -50.102 -16.776  1.00  0.84           C  
ATOM   5453  NE  ARG A 353       4.814 -50.762 -16.351  1.00  0.84           N  
ATOM   5454  CZ  ARG A 353       5.019 -52.093 -16.334  1.00  0.84           C  
ATOM   5455  NH1 ARG A 353       4.068 -52.930 -16.729  1.00  0.84           N  
ATOM   5456  NH2 ARG A 353       6.183 -52.553 -15.920  1.00  0.84           N  
ATOM   5457  H   ARG A 353       6.114 -47.266 -15.311  1.00  0.84           H  
ATOM   5458  HA  ARG A 353       3.365 -46.200 -15.408  1.00  0.84           H  
ATOM   5459 1HB  ARG A 353       4.505 -48.895 -14.615  1.00  0.84           H  
ATOM   5460 2HB  ARG A 353       2.790 -48.518 -14.655  1.00  0.84           H  
ATOM   5461 1HG  ARG A 353       2.843 -48.160 -17.046  1.00  0.84           H  
ATOM   5462 2HG  ARG A 353       4.621 -48.298 -17.052  1.00  0.84           H  
ATOM   5463 1HD  ARG A 353       2.771 -50.498 -16.187  1.00  0.84           H  
ATOM   5464 2HD  ARG A 353       3.438 -50.321 -17.830  1.00  0.84           H  
ATOM   5465  HE  ARG A 353       5.593 -50.154 -16.021  1.00  0.84           H  
ATOM   5466 1HH1 ARG A 353       3.178 -52.571 -17.046  1.00  0.84           H  
ATOM   5467 2HH1 ARG A 353       4.235 -53.925 -16.713  1.00  0.84           H  
ATOM   5468 1HH2 ARG A 353       6.919 -51.877 -15.619  1.00  0.84           H  
ATOM   5469 2HH2 ARG A 353       6.364 -53.539 -15.893  1.00  0.84           H  
ATOM   5470  N   GLY A 354       5.038 -46.361 -12.693  1.00  0.77           N  
ATOM   5471  CA  GLY A 354       5.082 -46.107 -11.273  1.00  0.77           C  
ATOM   5472  C   GLY A 354       6.493 -45.894 -10.775  1.00  0.77           C  
ATOM   5473  O   GLY A 354       7.474 -46.459 -11.307  1.00  0.77           O  
ATOM   5474  H   GLY A 354       5.897 -46.471 -13.206  1.00  0.77           H  
ATOM   5475 1HA  GLY A 354       4.490 -45.226 -11.059  1.00  0.77           H  
ATOM   5476 2HA  GLY A 354       4.635 -46.942 -10.743  1.00  0.77           H  
ATOM   5477  N   ILE A 355       6.566 -45.068  -9.733  1.00  0.73           N  
ATOM   5478  CA  ILE A 355       7.813 -44.671  -9.120  1.00  0.73           C  
ATOM   5479  C   ILE A 355       7.827 -44.874  -7.593  1.00  0.73           C  
ATOM   5480  O   ILE A 355       6.948 -44.398  -6.870  1.00  0.73           O  
ATOM   5481  CB  ILE A 355       8.091 -43.187  -9.462  1.00  0.73           C  
ATOM   5482  CG1 ILE A 355       8.127 -42.993 -11.020  1.00  0.73           C  
ATOM   5483  CG2 ILE A 355       9.443 -42.759  -8.855  1.00  0.73           C  
ATOM   5484  CD1 ILE A 355       8.183 -41.554 -11.477  1.00  0.73           C  
ATOM   5485  H   ILE A 355       5.687 -44.720  -9.354  1.00  0.73           H  
ATOM   5486  HA  ILE A 355       8.598 -45.270  -9.556  1.00  0.73           H  
ATOM   5487  HB  ILE A 355       7.294 -42.557  -9.066  1.00  0.73           H  
ATOM   5488 1HG1 ILE A 355       8.978 -43.530 -11.406  1.00  0.73           H  
ATOM   5489 2HG1 ILE A 355       7.233 -43.407 -11.457  1.00  0.73           H  
ATOM   5490 1HG2 ILE A 355       9.646 -41.731  -9.104  1.00  0.73           H  
ATOM   5491 2HG2 ILE A 355       9.415 -42.869  -7.776  1.00  0.73           H  
ATOM   5492 3HG2 ILE A 355      10.238 -43.390  -9.258  1.00  0.73           H  
ATOM   5493 1HD1 ILE A 355       8.201 -41.518 -12.566  1.00  0.73           H  
ATOM   5494 2HD1 ILE A 355       7.302 -41.027 -11.115  1.00  0.73           H  
ATOM   5495 3HD1 ILE A 355       9.070 -41.075 -11.087  1.00  0.73           H  
ATOM   5496  N   ALA A 356       8.831 -45.576  -7.098  1.00  0.71           N  
ATOM   5497  CA  ALA A 356       8.970 -45.734  -5.662  1.00  0.71           C  
ATOM   5498  C   ALA A 356       9.878 -44.611  -5.231  1.00  0.71           C  
ATOM   5499  O   ALA A 356      10.742 -44.226  -6.005  1.00  0.71           O  
ATOM   5500  CB  ALA A 356       9.505 -47.089  -5.284  1.00  0.71           C  
ATOM   5501  H   ALA A 356       9.528 -45.952  -7.734  1.00  0.71           H  
ATOM   5502  HA  ALA A 356       8.003 -45.596  -5.194  1.00  0.71           H  
ATOM   5503 1HB  ALA A 356       9.569 -47.139  -4.225  1.00  0.71           H  
ATOM   5504 2HB  ALA A 356       8.819 -47.854  -5.630  1.00  0.71           H  
ATOM   5505 3HB  ALA A 356      10.474 -47.238  -5.730  1.00  0.71           H  
ATOM   5506  N   THR A 357       9.707 -44.094  -4.040  1.00  0.72           N  
ATOM   5507  CA  THR A 357      10.525 -42.989  -3.588  1.00  0.72           C  
ATOM   5508  C   THR A 357      10.710 -42.899  -2.101  1.00  0.72           C  
ATOM   5509  O   THR A 357       9.939 -43.460  -1.326  1.00  0.72           O  
ATOM   5510  CB  THR A 357       9.953 -41.659  -4.063  1.00  0.72           C  
ATOM   5511  OG1 THR A 357      10.853 -40.619  -3.677  1.00  0.72           O  
ATOM   5512  CG2 THR A 357       8.596 -41.421  -3.460  1.00  0.72           C  
ATOM   5513  H   THR A 357       8.978 -44.464  -3.448  1.00  0.72           H  
ATOM   5514  HA  THR A 357      11.515 -43.114  -4.024  1.00  0.72           H  
ATOM   5515  HB  THR A 357       9.874 -41.667  -5.151  1.00  0.72           H  
ATOM   5516  HG1 THR A 357      11.732 -40.801  -4.095  1.00  0.72           H  
ATOM   5517 1HG2 THR A 357       8.218 -40.471  -3.811  1.00  0.72           H  
ATOM   5518 2HG2 THR A 357       7.913 -42.220  -3.759  1.00  0.72           H  
ATOM   5519 3HG2 THR A 357       8.678 -41.403  -2.377  1.00  0.72           H  
ATOM   5520  N   ASN A 358      11.762 -42.190  -1.710  1.00  0.74           N  
ATOM   5521  CA  ASN A 358      11.969 -41.922  -0.290  1.00  0.74           C  
ATOM   5522  C   ASN A 358      11.542 -40.528   0.143  1.00  0.74           C  
ATOM   5523  O   ASN A 358      11.825 -40.116   1.269  1.00  0.74           O  
ATOM   5524  CB  ASN A 358      13.398 -42.157   0.091  1.00  0.74           C  
ATOM   5525  CG  ASN A 358      14.282 -41.229  -0.571  1.00  0.74           C  
ATOM   5526  OD1 ASN A 358      13.903 -40.490  -1.485  1.00  0.74           O  
ATOM   5527  ND2 ASN A 358      15.479 -41.253  -0.159  1.00  0.74           N  
ATOM   5528  H   ASN A 358      12.374 -41.813  -2.435  1.00  0.74           H  
ATOM   5529  HA  ASN A 358      11.346 -42.601   0.270  1.00  0.74           H  
ATOM   5530 1HB  ASN A 358      13.505 -42.040   1.172  1.00  0.74           H  
ATOM   5531 2HB  ASN A 358      13.695 -43.168  -0.148  1.00  0.74           H  
ATOM   5532 1HD2 ASN A 358      16.161 -40.646  -0.562  1.00  0.74           H  
ATOM   5533 2HD2 ASN A 358      15.738 -41.874   0.576  1.00  0.74           H  
ATOM   5534  N   SER A 359      10.796 -39.837  -0.712  1.00  0.77           N  
ATOM   5535  CA  SER A 359      10.310 -38.511  -0.366  1.00  0.77           C  
ATOM   5536  C   SER A 359       8.842 -38.313  -0.604  1.00  0.77           C  
ATOM   5537  O   SER A 359       8.353 -38.488  -1.716  1.00  0.77           O  
ATOM   5538  CB  SER A 359      11.023 -37.451  -1.164  1.00  0.77           C  
ATOM   5539  OG  SER A 359      10.404 -36.186  -0.958  1.00  0.77           O  
ATOM   5540  H   SER A 359      10.632 -40.214  -1.646  1.00  0.77           H  
ATOM   5541  HA  SER A 359      10.506 -38.337   0.694  1.00  0.77           H  
ATOM   5542 1HB  SER A 359      12.070 -37.403  -0.854  1.00  0.77           H  
ATOM   5543 2HB  SER A 359      10.999 -37.712  -2.219  1.00  0.77           H  
ATOM   5544  HG  SER A 359      10.656 -35.933  -0.021  1.00  0.77           H  
ATOM   5545  N   GLY A 360       8.155 -37.871   0.444  1.00  0.80           N  
ATOM   5546  CA  GLY A 360       6.740 -37.549   0.422  1.00  0.80           C  
ATOM   5547  C   GLY A 360       6.438 -36.407  -0.549  1.00  0.80           C  
ATOM   5548  O   GLY A 360       5.307 -36.263  -1.010  1.00  0.80           O  
ATOM   5549  H   GLY A 360       8.631 -37.760   1.324  1.00  0.80           H  
ATOM   5550 1HA  GLY A 360       6.169 -38.431   0.160  1.00  0.80           H  
ATOM   5551 2HA  GLY A 360       6.430 -37.261   1.428  1.00  0.80           H  
ATOM   5552  N   LYS A 361       7.455 -35.594  -0.881  1.00  0.83           N  
ATOM   5553  CA  LYS A 361       7.248 -34.496  -1.814  1.00  0.83           C  
ATOM   5554  C   LYS A 361       7.158 -35.099  -3.184  1.00  0.83           C  
ATOM   5555  O   LYS A 361       6.194 -34.865  -3.923  1.00  0.83           O  
ATOM   5556  CB  LYS A 361       8.402 -33.478  -1.779  1.00  0.83           C  
ATOM   5557  CG  LYS A 361       8.259 -32.301  -2.768  1.00  0.83           C  
ATOM   5558  CD  LYS A 361       9.438 -31.335  -2.673  1.00  0.83           C  
ATOM   5559  CE  LYS A 361       9.325 -30.173  -3.666  1.00  0.83           C  
ATOM   5560  NZ  LYS A 361      10.575 -29.326  -3.675  1.00  0.83           N  
ATOM   5561  H   LYS A 361       8.396 -35.779  -0.543  1.00  0.83           H  
ATOM   5562  HA  LYS A 361       6.308 -34.005  -1.593  1.00  0.83           H  
ATOM   5563 1HB  LYS A 361       8.478 -33.057  -0.774  1.00  0.83           H  
ATOM   5564 2HB  LYS A 361       9.342 -33.982  -1.993  1.00  0.83           H  
ATOM   5565 1HG  LYS A 361       8.216 -32.698  -3.781  1.00  0.83           H  
ATOM   5566 2HG  LYS A 361       7.347 -31.759  -2.570  1.00  0.83           H  
ATOM   5567 1HD  LYS A 361       9.442 -30.902  -1.680  1.00  0.83           H  
ATOM   5568 2HD  LYS A 361      10.378 -31.866  -2.832  1.00  0.83           H  
ATOM   5569 1HE  LYS A 361       9.147 -30.559  -4.670  1.00  0.83           H  
ATOM   5570 2HE  LYS A 361       8.481 -29.547  -3.372  1.00  0.83           H  
ATOM   5571 1HZ  LYS A 361      10.478 -28.543  -4.333  1.00  0.83           H  
ATOM   5572 2HZ  LYS A 361      10.760 -28.951  -2.733  1.00  0.83           H  
ATOM   5573 3HZ  LYS A 361      11.355 -29.896  -3.961  1.00  0.83           H  
ATOM   5574  N   SER A 362       8.141 -35.944  -3.495  1.00  0.86           N  
ATOM   5575  CA  SER A 362       8.134 -36.582  -4.804  1.00  0.86           C  
ATOM   5576  C   SER A 362       6.907 -37.468  -4.932  1.00  0.86           C  
ATOM   5577  O   SER A 362       6.233 -37.458  -5.959  1.00  0.86           O  
ATOM   5578  CB  SER A 362       9.369 -37.436  -5.009  1.00  0.86           C  
ATOM   5579  OG  SER A 362      10.540 -36.666  -5.048  1.00  0.86           O  
ATOM   5580  H   SER A 362       8.889 -36.111  -2.807  1.00  0.86           H  
ATOM   5581  HA  SER A 362       8.084 -35.811  -5.571  1.00  0.86           H  
ATOM   5582 1HB  SER A 362       9.437 -38.157  -4.194  1.00  0.86           H  
ATOM   5583 2HB  SER A 362       9.272 -38.001  -5.928  1.00  0.86           H  
ATOM   5584  HG  SER A 362      11.265 -37.281  -4.898  1.00  0.86           H  
ATOM   5585  N   ALA A 363       6.579 -38.188  -3.854  1.00  0.89           N  
ATOM   5586  CA  ALA A 363       5.448 -39.095  -3.841  1.00  0.89           C  
ATOM   5587  C   ALA A 363       4.142 -38.368  -4.109  1.00  0.89           C  
ATOM   5588  O   ALA A 363       3.311 -38.821  -4.900  1.00  0.89           O  
ATOM   5589  CB  ALA A 363       5.368 -39.781  -2.490  1.00  0.89           C  
ATOM   5590  H   ALA A 363       7.171 -38.138  -3.030  1.00  0.89           H  
ATOM   5591  HA  ALA A 363       5.606 -39.828  -4.630  1.00  0.89           H  
ATOM   5592 1HB  ALA A 363       4.565 -40.471  -2.482  1.00  0.89           H  
ATOM   5593 2HB  ALA A 363       6.287 -40.308  -2.284  1.00  0.89           H  
ATOM   5594 3HB  ALA A 363       5.205 -39.036  -1.736  1.00  0.89           H  
ATOM   5595  N   PHE A 364       3.973 -37.199  -3.492  1.00  0.92           N  
ATOM   5596  CA  PHE A 364       2.794 -36.386  -3.710  1.00  0.92           C  
ATOM   5597  C   PHE A 364       2.663 -35.996  -5.167  1.00  0.92           C  
ATOM   5598  O   PHE A 364       1.609 -36.194  -5.797  1.00  0.92           O  
ATOM   5599  CB  PHE A 364       2.876 -35.123  -2.860  1.00  0.92           C  
ATOM   5600  CG  PHE A 364       1.834 -34.118  -3.166  1.00  0.92           C  
ATOM   5601  CD1 PHE A 364       0.542 -34.240  -2.701  1.00  0.92           C  
ATOM   5602  CD2 PHE A 364       2.162 -33.027  -3.951  1.00  0.92           C  
ATOM   5603  CE1 PHE A 364      -0.401 -33.290  -3.013  1.00  0.92           C  
ATOM   5604  CE2 PHE A 364       1.229 -32.082  -4.270  1.00  0.92           C  
ATOM   5605  CZ  PHE A 364      -0.058 -32.209  -3.801  1.00  0.92           C  
ATOM   5606  H   PHE A 364       4.667 -36.861  -2.824  1.00  0.92           H  
ATOM   5607  HA  PHE A 364       1.917 -36.961  -3.418  1.00  0.92           H  
ATOM   5608 1HB  PHE A 364       2.810 -35.387  -1.812  1.00  0.92           H  
ATOM   5609 2HB  PHE A 364       3.846 -34.655  -3.004  1.00  0.92           H  
ATOM   5610  HD1 PHE A 364       0.269 -35.095  -2.092  1.00  0.92           H  
ATOM   5611  HD2 PHE A 364       3.181 -32.930  -4.317  1.00  0.92           H  
ATOM   5612  HE1 PHE A 364      -1.416 -33.391  -2.647  1.00  0.92           H  
ATOM   5613  HE2 PHE A 364       1.505 -31.231  -4.887  1.00  0.92           H  
ATOM   5614  HZ  PHE A 364      -0.803 -31.457  -4.053  1.00  0.92           H  
ATOM   5615  N   TYR A 365       3.738 -35.432  -5.709  1.00  0.96           N  
ATOM   5616  CA  TYR A 365       3.690 -34.971  -7.077  1.00  0.96           C  
ATOM   5617  C   TYR A 365       3.497 -36.110  -8.054  1.00  0.96           C  
ATOM   5618  O   TYR A 365       2.701 -36.007  -8.981  1.00  0.96           O  
ATOM   5619  CB  TYR A 365       4.942 -34.177  -7.384  1.00  0.96           C  
ATOM   5620  CG  TYR A 365       4.893 -32.803  -6.808  1.00  0.96           C  
ATOM   5621  CD1 TYR A 365       5.802 -32.406  -5.849  1.00  0.96           C  
ATOM   5622  CD2 TYR A 365       3.914 -31.930  -7.243  1.00  0.96           C  
ATOM   5623  CE1 TYR A 365       5.735 -31.137  -5.320  1.00  0.96           C  
ATOM   5624  CE2 TYR A 365       3.846 -30.660  -6.718  1.00  0.96           C  
ATOM   5625  CZ  TYR A 365       4.756 -30.263  -5.757  1.00  0.96           C  
ATOM   5626  OH  TYR A 365       4.694 -28.993  -5.231  1.00  0.96           O  
ATOM   5627  H   TYR A 365       4.591 -35.315  -5.155  1.00  0.96           H  
ATOM   5628  HA  TYR A 365       2.837 -34.303  -7.177  1.00  0.96           H  
ATOM   5629 1HB  TYR A 365       5.803 -34.698  -6.955  1.00  0.96           H  
ATOM   5630 2HB  TYR A 365       5.090 -34.105  -8.445  1.00  0.96           H  
ATOM   5631  HD1 TYR A 365       6.568 -33.096  -5.514  1.00  0.96           H  
ATOM   5632  HD2 TYR A 365       3.195 -32.250  -8.001  1.00  0.96           H  
ATOM   5633  HE1 TYR A 365       6.446 -30.821  -4.569  1.00  0.96           H  
ATOM   5634  HE2 TYR A 365       3.075 -29.968  -7.060  1.00  0.96           H  
ATOM   5635  HH  TYR A 365       3.934 -28.533  -5.597  1.00  0.96           H  
ATOM   5636  N   PHE A 366       4.158 -37.230  -7.830  1.00  0.99           N  
ATOM   5637  CA  PHE A 366       4.004 -38.325  -8.758  1.00  0.99           C  
ATOM   5638  C   PHE A 366       2.579 -38.870  -8.740  1.00  0.99           C  
ATOM   5639  O   PHE A 366       1.999 -39.116  -9.803  1.00  0.99           O  
ATOM   5640  CB  PHE A 366       5.035 -39.388  -8.469  1.00  0.99           C  
ATOM   5641  CG  PHE A 366       6.394 -39.022  -8.923  1.00  0.99           C  
ATOM   5642  CD1 PHE A 366       6.589 -38.248 -10.060  1.00  0.99           C  
ATOM   5643  CD2 PHE A 366       7.482 -39.446  -8.223  1.00  0.99           C  
ATOM   5644  CE1 PHE A 366       7.855 -37.910 -10.481  1.00  0.99           C  
ATOM   5645  CE2 PHE A 366       8.738 -39.117  -8.631  1.00  0.99           C  
ATOM   5646  CZ  PHE A 366       8.940 -38.345  -9.765  1.00  0.99           C  
ATOM   5647  H   PHE A 366       4.797 -37.311  -7.044  1.00  0.99           H  
ATOM   5648  HA  PHE A 366       4.201 -37.943  -9.757  1.00  0.99           H  
ATOM   5649 1HB  PHE A 366       5.078 -39.553  -7.391  1.00  0.99           H  
ATOM   5650 2HB  PHE A 366       4.760 -40.321  -8.934  1.00  0.99           H  
ATOM   5651  HD1 PHE A 366       5.727 -37.911 -10.615  1.00  0.99           H  
ATOM   5652  HD2 PHE A 366       7.336 -40.054  -7.328  1.00  0.99           H  
ATOM   5653  HE1 PHE A 366       7.994 -37.297 -11.378  1.00  0.99           H  
ATOM   5654  HE2 PHE A 366       9.563 -39.476  -8.058  1.00  0.99           H  
ATOM   5655  HZ  PHE A 366       9.946 -38.087 -10.086  1.00  0.99           H  
ATOM   5656  N   ARG A 367       1.958 -38.984  -7.556  1.00  1.01           N  
ATOM   5657  CA  ARG A 367       0.572 -39.453  -7.515  1.00  1.01           C  
ATOM   5658  C   ARG A 367      -0.324 -38.480  -8.272  1.00  1.01           C  
ATOM   5659  O   ARG A 367      -1.224 -38.882  -9.016  1.00  1.01           O  
ATOM   5660  CB  ARG A 367       0.047 -39.589  -6.088  1.00  1.01           C  
ATOM   5661  CG  ARG A 367       0.597 -40.755  -5.297  1.00  1.01           C  
ATOM   5662  CD  ARG A 367       0.088 -40.791  -3.909  1.00  1.01           C  
ATOM   5663  NE  ARG A 367      -1.339 -41.056  -3.809  1.00  1.01           N  
ATOM   5664  CZ  ARG A 367      -1.883 -42.291  -3.744  1.00  1.01           C  
ATOM   5665  NH1 ARG A 367      -1.115 -43.355  -3.777  1.00  1.01           N  
ATOM   5666  NH2 ARG A 367      -3.191 -42.438  -3.635  1.00  1.01           N  
ATOM   5667  H   ARG A 367       2.447 -38.776  -6.683  1.00  1.01           H  
ATOM   5668  HA  ARG A 367       0.523 -40.431  -7.998  1.00  1.01           H  
ATOM   5669 1HB  ARG A 367       0.296 -38.679  -5.535  1.00  1.01           H  
ATOM   5670 2HB  ARG A 367      -1.037 -39.676  -6.106  1.00  1.01           H  
ATOM   5671 1HG  ARG A 367       0.350 -41.695  -5.795  1.00  1.01           H  
ATOM   5672 2HG  ARG A 367       1.663 -40.651  -5.231  1.00  1.01           H  
ATOM   5673 1HD  ARG A 367       0.600 -41.581  -3.383  1.00  1.01           H  
ATOM   5674 2HD  ARG A 367       0.289 -39.835  -3.432  1.00  1.01           H  
ATOM   5675  HE  ARG A 367      -1.965 -40.265  -3.773  1.00  1.01           H  
ATOM   5676 1HH1 ARG A 367      -0.117 -43.264  -3.859  1.00  1.01           H  
ATOM   5677 2HH1 ARG A 367      -1.529 -44.280  -3.707  1.00  1.01           H  
ATOM   5678 1HH2 ARG A 367      -3.790 -41.627  -3.599  1.00  1.01           H  
ATOM   5679 2HH2 ARG A 367      -3.586 -43.367  -3.581  1.00  1.01           H  
ATOM   5680  N   SER A 368      -0.012 -37.188  -8.160  1.00  1.01           N  
ATOM   5681  CA  SER A 368      -0.788 -36.130  -8.784  1.00  1.01           C  
ATOM   5682  C   SER A 368      -0.607 -36.098 -10.301  1.00  1.01           C  
ATOM   5683  O   SER A 368      -1.348 -35.402 -11.000  1.00  1.01           O  
ATOM   5684  CB  SER A 368      -0.374 -34.786  -8.212  1.00  1.01           C  
ATOM   5685  OG  SER A 368      -0.651 -34.707  -6.834  1.00  1.01           O  
ATOM   5686  H   SER A 368       0.759 -36.911  -7.548  1.00  1.01           H  
ATOM   5687  HA  SER A 368      -1.841 -36.303  -8.565  1.00  1.01           H  
ATOM   5688 1HB  SER A 368       0.685 -34.628  -8.382  1.00  1.01           H  
ATOM   5689 2HB  SER A 368      -0.907 -33.999  -8.737  1.00  1.01           H  
ATOM   5690  HG  SER A 368       0.014 -35.291  -6.394  1.00  1.01           H  
ATOM   5691  N   PHE A 369       0.381 -36.836 -10.817  1.00  0.98           N  
ATOM   5692  CA  PHE A 369       0.625 -36.887 -12.242  1.00  0.98           C  
ATOM   5693  C   PHE A 369       0.138 -38.226 -12.796  1.00  0.98           C  
ATOM   5694  O   PHE A 369       0.343 -38.519 -13.979  1.00  0.98           O  
ATOM   5695  CB  PHE A 369       2.114 -36.728 -12.560  1.00  0.98           C  
ATOM   5696  CG  PHE A 369       2.738 -35.445 -12.063  1.00  0.98           C  
ATOM   5697  CD1 PHE A 369       2.030 -34.253 -12.014  1.00  0.98           C  
ATOM   5698  CD2 PHE A 369       4.063 -35.441 -11.659  1.00  0.98           C  
ATOM   5699  CE1 PHE A 369       2.638 -33.094 -11.547  1.00  0.98           C  
ATOM   5700  CE2 PHE A 369       4.668 -34.302 -11.204  1.00  0.98           C  
ATOM   5701  CZ  PHE A 369       3.961 -33.122 -11.141  1.00  0.98           C  
ATOM   5702  H   PHE A 369       0.970 -37.403 -10.215  1.00  0.98           H  
ATOM   5703  HA  PHE A 369       0.069 -36.085 -12.728  1.00  0.98           H  
ATOM   5704 1HB  PHE A 369       2.642 -37.542 -12.093  1.00  0.98           H  
ATOM   5705 2HB  PHE A 369       2.275 -36.801 -13.631  1.00  0.98           H  
ATOM   5706  HD1 PHE A 369       0.986 -34.235 -12.333  1.00  0.98           H  
ATOM   5707  HD2 PHE A 369       4.622 -36.362 -11.704  1.00  0.98           H  
ATOM   5708  HE1 PHE A 369       2.073 -32.164 -11.503  1.00  0.98           H  
ATOM   5709  HE2 PHE A 369       5.708 -34.332 -10.889  1.00  0.98           H  
ATOM   5710  HZ  PHE A 369       4.445 -32.217 -10.775  1.00  0.98           H  
ATOM   5711  N   GLY A 370      -0.519 -39.035 -11.953  1.00  0.93           N  
ATOM   5712  CA  GLY A 370      -1.038 -40.336 -12.356  1.00  0.93           C  
ATOM   5713  C   GLY A 370      -0.061 -41.528 -12.306  1.00  0.93           C  
ATOM   5714  O   GLY A 370      -0.316 -42.536 -12.966  1.00  0.93           O  
ATOM   5715  H   GLY A 370      -0.677 -38.754 -10.984  1.00  0.93           H  
ATOM   5716 1HA  GLY A 370      -1.885 -40.566 -11.709  1.00  0.93           H  
ATOM   5717 2HA  GLY A 370      -1.448 -40.252 -13.358  1.00  0.93           H  
ATOM   5718  N   PHE A 371       1.063 -41.420 -11.588  1.00  0.87           N  
ATOM   5719  CA  PHE A 371       2.008 -42.548 -11.498  1.00  0.87           C  
ATOM   5720  C   PHE A 371       1.659 -43.420 -10.299  1.00  0.87           C  
ATOM   5721  O   PHE A 371       1.237 -42.887  -9.274  1.00  0.87           O  
ATOM   5722  CB  PHE A 371       3.442 -42.080 -11.233  1.00  0.87           C  
ATOM   5723  CG  PHE A 371       4.193 -41.361 -12.311  1.00  0.87           C  
ATOM   5724  CD1 PHE A 371       4.253 -39.983 -12.321  1.00  0.87           C  
ATOM   5725  CD2 PHE A 371       4.877 -42.054 -13.290  1.00  0.87           C  
ATOM   5726  CE1 PHE A 371       4.973 -39.302 -13.280  1.00  0.87           C  
ATOM   5727  CE2 PHE A 371       5.600 -41.369 -14.257  1.00  0.87           C  
ATOM   5728  CZ  PHE A 371       5.647 -40.000 -14.244  1.00  0.87           C  
ATOM   5729  H   PHE A 371       1.261 -40.568 -11.061  1.00  0.87           H  
ATOM   5730  HA  PHE A 371       1.958 -43.146 -12.410  1.00  0.87           H  
ATOM   5731 1HB  PHE A 371       3.414 -41.431 -10.374  1.00  0.87           H  
ATOM   5732 2HB  PHE A 371       4.037 -42.940 -10.940  1.00  0.87           H  
ATOM   5733  HD1 PHE A 371       3.727 -39.439 -11.554  1.00  0.87           H  
ATOM   5734  HD2 PHE A 371       4.849 -43.149 -13.296  1.00  0.87           H  
ATOM   5735  HE1 PHE A 371       5.010 -38.216 -13.269  1.00  0.87           H  
ATOM   5736  HE2 PHE A 371       6.135 -41.914 -15.029  1.00  0.87           H  
ATOM   5737  HZ  PHE A 371       6.217 -39.480 -15.000  1.00  0.87           H  
ATOM   5738  N   SER A 372       1.851 -44.743 -10.380  1.00  0.81           N  
ATOM   5739  CA  SER A 372       1.725 -45.526  -9.146  1.00  0.81           C  
ATOM   5740  C   SER A 372       2.881 -45.114  -8.241  1.00  0.81           C  
ATOM   5741  O   SER A 372       3.972 -44.832  -8.749  1.00  0.81           O  
ATOM   5742  CB  SER A 372       1.715 -47.010  -9.403  1.00  0.81           C  
ATOM   5743  OG  SER A 372       1.724 -47.709  -8.188  1.00  0.81           O  
ATOM   5744  H   SER A 372       2.136 -45.200 -11.252  1.00  0.81           H  
ATOM   5745  HA  SER A 372       0.790 -45.265  -8.642  1.00  0.81           H  
ATOM   5746 1HB  SER A 372       0.816 -47.265  -9.960  1.00  0.81           H  
ATOM   5747 2HB  SER A 372       2.559 -47.304 -10.005  1.00  0.81           H  
ATOM   5748  HG  SER A 372       1.210 -47.162  -7.541  1.00  0.81           H  
ATOM   5749  N   VAL A 373       2.650 -45.014  -6.933  1.00  0.77           N  
ATOM   5750  CA  VAL A 373       3.716 -44.556  -6.031  1.00  0.77           C  
ATOM   5751  C   VAL A 373       3.942 -45.344  -4.763  1.00  0.77           C  
ATOM   5752  O   VAL A 373       2.997 -45.637  -4.031  1.00  0.77           O  
ATOM   5753  CB  VAL A 373       3.490 -43.092  -5.613  1.00  0.77           C  
ATOM   5754  CG1 VAL A 373       4.520 -42.651  -4.612  1.00  0.77           C  
ATOM   5755  CG2 VAL A 373       3.609 -42.173  -6.819  1.00  0.77           C  
ATOM   5756  H   VAL A 373       1.740 -45.316  -6.565  1.00  0.77           H  
ATOM   5757  HA  VAL A 373       4.636 -44.591  -6.597  1.00  0.77           H  
ATOM   5758  HB  VAL A 373       2.514 -42.999  -5.155  1.00  0.77           H  
ATOM   5759 1HG1 VAL A 373       4.298 -41.643  -4.374  1.00  0.77           H  
ATOM   5760 2HG1 VAL A 373       4.469 -43.250  -3.709  1.00  0.77           H  
ATOM   5761 3HG1 VAL A 373       5.519 -42.725  -5.050  1.00  0.77           H  
ATOM   5762 1HG2 VAL A 373       3.466 -41.151  -6.504  1.00  0.77           H  
ATOM   5763 2HG2 VAL A 373       4.606 -42.284  -7.252  1.00  0.77           H  
ATOM   5764 3HG2 VAL A 373       2.873 -42.420  -7.556  1.00  0.77           H  
ATOM   5765  N   ARG A 374       5.212 -45.630  -4.471  1.00  0.74           N  
ATOM   5766  CA  ARG A 374       5.506 -46.283  -3.199  1.00  0.74           C  
ATOM   5767  C   ARG A 374       6.470 -45.481  -2.330  1.00  0.74           C  
ATOM   5768  O   ARG A 374       7.620 -45.281  -2.705  1.00  0.74           O  
ATOM   5769  CB  ARG A 374       6.018 -47.686  -3.374  1.00  0.74           C  
ATOM   5770  CG  ARG A 374       5.044 -48.549  -4.030  1.00  0.74           C  
ATOM   5771  CD  ARG A 374       5.377 -49.956  -3.949  1.00  0.74           C  
ATOM   5772  NE  ARG A 374       5.283 -50.433  -2.571  1.00  0.74           N  
ATOM   5773  CZ  ARG A 374       6.330 -50.869  -1.809  1.00  0.74           C  
ATOM   5774  NH1 ARG A 374       7.545 -50.946  -2.304  1.00  0.74           N  
ATOM   5775  NH2 ARG A 374       6.177 -51.240  -0.549  1.00  0.74           N  
ATOM   5776  H   ARG A 374       5.937 -45.351  -5.134  1.00  0.74           H  
ATOM   5777  HA  ARG A 374       4.579 -46.382  -2.673  1.00  0.74           H  
ATOM   5778 1HB  ARG A 374       6.918 -47.684  -3.967  1.00  0.74           H  
ATOM   5779 2HB  ARG A 374       6.253 -48.115  -2.398  1.00  0.74           H  
ATOM   5780 1HG  ARG A 374       4.078 -48.380  -3.577  1.00  0.74           H  
ATOM   5781 2HG  ARG A 374       4.986 -48.285  -5.072  1.00  0.74           H  
ATOM   5782 1HD  ARG A 374       4.658 -50.491  -4.538  1.00  0.74           H  
ATOM   5783 2HD  ARG A 374       6.383 -50.139  -4.318  1.00  0.74           H  
ATOM   5784  HE  ARG A 374       4.341 -50.381  -2.151  1.00  0.74           H  
ATOM   5785 1HH1 ARG A 374       7.734 -50.679  -3.254  1.00  0.74           H  
ATOM   5786 2HH1 ARG A 374       8.292 -51.306  -1.680  1.00  0.74           H  
ATOM   5787 1HH2 ARG A 374       5.275 -51.187  -0.068  1.00  0.74           H  
ATOM   5788 2HH2 ARG A 374       7.013 -51.574  -0.041  1.00  0.74           H  
ATOM   5789  N   LEU A 375       5.999 -45.021  -1.170  1.00  0.73           N  
ATOM   5790  CA  LEU A 375       6.835 -44.205  -0.273  1.00  0.73           C  
ATOM   5791  C   LEU A 375       7.418 -45.034   0.873  1.00  0.73           C  
ATOM   5792  O   LEU A 375       6.669 -45.624   1.655  1.00  0.73           O  
ATOM   5793  CB  LEU A 375       6.029 -43.034   0.307  1.00  0.73           C  
ATOM   5794  CG  LEU A 375       6.730 -42.092   1.290  1.00  0.73           C  
ATOM   5795  CD1 LEU A 375       7.854 -41.386   0.597  1.00  0.73           C  
ATOM   5796  CD2 LEU A 375       5.709 -41.076   1.797  1.00  0.73           C  
ATOM   5797  H   LEU A 375       5.035 -45.251  -0.922  1.00  0.73           H  
ATOM   5798  HA  LEU A 375       7.650 -43.792  -0.852  1.00  0.73           H  
ATOM   5799 1HB  LEU A 375       5.641 -42.432  -0.514  1.00  0.73           H  
ATOM   5800 2HB  LEU A 375       5.203 -43.452   0.851  1.00  0.73           H  
ATOM   5801  HG  LEU A 375       7.143 -42.659   2.126  1.00  0.73           H  
ATOM   5802 1HD1 LEU A 375       8.350 -40.716   1.299  1.00  0.73           H  
ATOM   5803 2HD1 LEU A 375       8.569 -42.114   0.236  1.00  0.73           H  
ATOM   5804 3HD1 LEU A 375       7.464 -40.819  -0.238  1.00  0.73           H  
ATOM   5805 1HD2 LEU A 375       6.190 -40.387   2.492  1.00  0.73           H  
ATOM   5806 2HD2 LEU A 375       5.304 -40.520   0.953  1.00  0.73           H  
ATOM   5807 3HD2 LEU A 375       4.903 -41.603   2.304  1.00  0.73           H  
ATOM   5808  N   ASP A 376       8.749 -45.066   0.975  1.00  0.73           N  
ATOM   5809  CA  ASP A 376       9.417 -45.832   2.038  1.00  0.73           C  
ATOM   5810  C   ASP A 376      10.872 -45.383   2.224  1.00  0.73           C  
ATOM   5811  O   ASP A 376      11.346 -44.498   1.530  1.00  0.73           O  
ATOM   5812  CB  ASP A 376       9.343 -47.336   1.725  1.00  0.73           C  
ATOM   5813  CG  ASP A 376       9.339 -48.275   2.996  1.00  0.73           C  
ATOM   5814  OD1 ASP A 376      10.089 -48.039   3.931  1.00  0.73           O  
ATOM   5815  OD2 ASP A 376       8.561 -49.189   3.015  1.00  0.73           O  
ATOM   5816  H   ASP A 376       9.295 -44.548   0.282  1.00  0.73           H  
ATOM   5817  HA  ASP A 376       8.888 -45.650   2.973  1.00  0.73           H  
ATOM   5818 1HB  ASP A 376       8.453 -47.548   1.135  1.00  0.73           H  
ATOM   5819 2HB  ASP A 376      10.207 -47.607   1.109  1.00  0.73           H  
ATOM   5820  N   ASP A 377      11.594 -45.980   3.166  1.00  0.74           N  
ATOM   5821  CA  ASP A 377      12.982 -45.569   3.353  1.00  0.74           C  
ATOM   5822  C   ASP A 377      13.859 -46.182   2.283  1.00  0.74           C  
ATOM   5823  O   ASP A 377      13.502 -47.183   1.668  1.00  0.74           O  
ATOM   5824  CB  ASP A 377      13.512 -45.950   4.745  1.00  0.74           C  
ATOM   5825  CG  ASP A 377      14.750 -45.093   5.199  1.00  0.74           C  
ATOM   5826  OD1 ASP A 377      15.230 -44.309   4.407  1.00  0.74           O  
ATOM   5827  OD2 ASP A 377      15.198 -45.258   6.304  1.00  0.74           O  
ATOM   5828  H   ASP A 377      11.173 -46.723   3.721  1.00  0.74           H  
ATOM   5829  HA  ASP A 377      13.041 -44.486   3.253  1.00  0.74           H  
ATOM   5830 1HB  ASP A 377      12.714 -45.822   5.480  1.00  0.74           H  
ATOM   5831 2HB  ASP A 377      13.791 -47.005   4.752  1.00  0.74           H  
ATOM   5832  N   VAL A 378      15.064 -45.662   2.169  1.00  0.74           N  
ATOM   5833  CA  VAL A 378      16.031 -46.099   1.182  1.00  0.74           C  
ATOM   5834  C   VAL A 378      16.377 -47.556   1.320  1.00  0.74           C  
ATOM   5835  O   VAL A 378      16.422 -48.297   0.335  1.00  0.74           O  
ATOM   5836  CB  VAL A 378      17.306 -45.285   1.348  1.00  0.74           C  
ATOM   5837  CG1 VAL A 378      18.387 -45.852   0.483  1.00  0.74           C  
ATOM   5838  CG2 VAL A 378      17.018 -43.856   1.026  1.00  0.74           C  
ATOM   5839  H   VAL A 378      15.289 -44.884   2.787  1.00  0.74           H  
ATOM   5840  HA  VAL A 378      15.625 -45.927   0.193  1.00  0.74           H  
ATOM   5841  HB  VAL A 378      17.647 -45.354   2.382  1.00  0.74           H  
ATOM   5842 1HG1 VAL A 378      19.291 -45.270   0.632  1.00  0.74           H  
ATOM   5843 2HG1 VAL A 378      18.574 -46.886   0.763  1.00  0.74           H  
ATOM   5844 3HG1 VAL A 378      18.084 -45.806  -0.555  1.00  0.74           H  
ATOM   5845 1HG2 VAL A 378      17.924 -43.252   1.156  1.00  0.74           H  
ATOM   5846 2HG2 VAL A 378      16.671 -43.783   0.013  1.00  0.74           H  
ATOM   5847 3HG2 VAL A 378      16.239 -43.495   1.706  1.00  0.74           H  
ATOM   5848  N   GLU A 379      16.589 -47.983   2.554  1.00  0.74           N  
ATOM   5849  CA  GLU A 379      16.932 -49.363   2.798  1.00  0.74           C  
ATOM   5850  C   GLU A 379      15.886 -50.307   2.235  1.00  0.74           C  
ATOM   5851  O   GLU A 379      16.219 -51.264   1.536  1.00  0.74           O  
ATOM   5852  CB  GLU A 379      17.085 -49.600   4.299  1.00  0.74           C  
ATOM   5853  CG  GLU A 379      17.428 -51.023   4.678  1.00  0.74           C  
ATOM   5854  CD  GLU A 379      17.582 -51.228   6.174  1.00  0.74           C  
ATOM   5855  OE1 GLU A 379      17.460 -50.276   6.906  1.00  0.74           O  
ATOM   5856  OE2 GLU A 379      17.819 -52.357   6.582  1.00  0.74           O  
ATOM   5857  H   GLU A 379      16.518 -47.328   3.322  1.00  0.74           H  
ATOM   5858  HA  GLU A 379      17.870 -49.562   2.306  1.00  0.74           H  
ATOM   5859 1HB  GLU A 379      17.866 -48.949   4.690  1.00  0.74           H  
ATOM   5860 2HB  GLU A 379      16.154 -49.334   4.803  1.00  0.74           H  
ATOM   5861 1HG  GLU A 379      16.624 -51.659   4.321  1.00  0.74           H  
ATOM   5862 2HG  GLU A 379      18.344 -51.314   4.169  1.00  0.74           H  
ATOM   5863  N   ASN A 380      14.620 -50.008   2.508  1.00  0.75           N  
ATOM   5864  CA  ASN A 380      13.523 -50.843   2.060  1.00  0.75           C  
ATOM   5865  C   ASN A 380      13.264 -50.707   0.568  1.00  0.75           C  
ATOM   5866  O   ASN A 380      12.949 -51.681  -0.102  1.00  0.75           O  
ATOM   5867  CB  ASN A 380      12.277 -50.519   2.843  1.00  0.75           C  
ATOM   5868  CG  ASN A 380      12.341 -51.000   4.260  1.00  0.75           C  
ATOM   5869  OD1 ASN A 380      13.076 -51.943   4.584  1.00  0.75           O  
ATOM   5870  ND2 ASN A 380      11.580 -50.373   5.122  1.00  0.75           N  
ATOM   5871  H   ASN A 380      14.421 -49.181   3.053  1.00  0.75           H  
ATOM   5872  HA  ASN A 380      13.788 -51.883   2.249  1.00  0.75           H  
ATOM   5873 1HB  ASN A 380      12.134 -49.433   2.847  1.00  0.75           H  
ATOM   5874 2HB  ASN A 380      11.405 -50.960   2.353  1.00  0.75           H  
ATOM   5875 1HD2 ASN A 380      11.574 -50.647   6.080  1.00  0.75           H  
ATOM   5876 2HD2 ASN A 380      10.983 -49.601   4.802  1.00  0.75           H  
ATOM   5877  N   LEU A 381      13.454 -49.523   0.002  1.00  0.77           N  
ATOM   5878  CA  LEU A 381      13.191 -49.387  -1.425  1.00  0.77           C  
ATOM   5879  C   LEU A 381      14.135 -50.300  -2.202  1.00  0.77           C  
ATOM   5880  O   LEU A 381      13.736 -51.023  -3.122  1.00  0.77           O  
ATOM   5881  CB  LEU A 381      13.437 -47.938  -1.842  1.00  0.77           C  
ATOM   5882  CG  LEU A 381      12.450 -46.895  -1.315  1.00  0.77           C  
ATOM   5883  CD1 LEU A 381      12.987 -45.537  -1.584  1.00  0.77           C  
ATOM   5884  CD2 LEU A 381      11.155 -47.041  -1.979  1.00  0.77           C  
ATOM   5885  H   LEU A 381      13.721 -48.712   0.561  1.00  0.77           H  
ATOM   5886  HA  LEU A 381      12.161 -49.674  -1.628  1.00  0.77           H  
ATOM   5887 1HB  LEU A 381      14.434 -47.647  -1.507  1.00  0.77           H  
ATOM   5888 2HB  LEU A 381      13.412 -47.896  -2.919  1.00  0.77           H  
ATOM   5889  HG  LEU A 381      12.314 -47.018  -0.272  1.00  0.77           H  
ATOM   5890 1HD1 LEU A 381      12.286 -44.842  -1.187  1.00  0.77           H  
ATOM   5891 2HD1 LEU A 381      13.930 -45.410  -1.093  1.00  0.77           H  
ATOM   5892 3HD1 LEU A 381      13.111 -45.380  -2.649  1.00  0.77           H  
ATOM   5893 1HD2 LEU A 381      10.456 -46.280  -1.606  1.00  0.77           H  
ATOM   5894 2HD2 LEU A 381      11.332 -46.896  -3.027  1.00  0.77           H  
ATOM   5895 3HD2 LEU A 381      10.751 -48.034  -1.792  1.00  0.77           H  
ATOM   5896  N   ILE A 382      15.385 -50.325  -1.763  1.00  0.80           N  
ATOM   5897  CA  ILE A 382      16.399 -51.144  -2.386  1.00  0.80           C  
ATOM   5898  C   ILE A 382      16.219 -52.632  -2.048  1.00  0.80           C  
ATOM   5899  O   ILE A 382      16.336 -53.482  -2.928  1.00  0.80           O  
ATOM   5900  CB  ILE A 382      17.774 -50.600  -2.002  1.00  0.80           C  
ATOM   5901  CG1 ILE A 382      17.934 -49.205  -2.628  1.00  0.80           C  
ATOM   5902  CG2 ILE A 382      18.860 -51.519  -2.434  1.00  0.80           C  
ATOM   5903  CD1 ILE A 382      19.116 -48.448  -2.136  1.00  0.80           C  
ATOM   5904  H   ILE A 382      15.653 -49.718  -0.983  1.00  0.80           H  
ATOM   5905  HA  ILE A 382      16.300 -51.039  -3.465  1.00  0.80           H  
ATOM   5906  HB  ILE A 382      17.793 -50.473  -0.926  1.00  0.80           H  
ATOM   5907 1HG1 ILE A 382      18.010 -49.309  -3.705  1.00  0.80           H  
ATOM   5908 2HG1 ILE A 382      17.041 -48.618  -2.397  1.00  0.80           H  
ATOM   5909 1HG2 ILE A 382      19.826 -51.112  -2.137  1.00  0.80           H  
ATOM   5910 2HG2 ILE A 382      18.698 -52.462  -1.963  1.00  0.80           H  
ATOM   5911 3HG2 ILE A 382      18.829 -51.632  -3.502  1.00  0.80           H  
ATOM   5912 1HD1 ILE A 382      19.136 -47.477  -2.619  1.00  0.80           H  
ATOM   5913 2HD1 ILE A 382      19.038 -48.317  -1.064  1.00  0.80           H  
ATOM   5914 3HD1 ILE A 382      20.027 -48.998  -2.369  1.00  0.80           H  
ATOM   5915  N   LYS A 383      15.968 -52.971  -0.773  1.00  0.86           N  
ATOM   5916  CA  LYS A 383      15.784 -54.378  -0.409  1.00  0.86           C  
ATOM   5917  C   LYS A 383      14.498 -55.019  -0.940  1.00  0.86           C  
ATOM   5918  O   LYS A 383      14.515 -56.189  -1.323  1.00  0.86           O  
ATOM   5919  CB  LYS A 383      15.855 -54.576   1.107  1.00  0.86           C  
ATOM   5920  CG  LYS A 383      17.249 -54.431   1.709  1.00  0.86           C  
ATOM   5921  CD  LYS A 383      17.226 -54.639   3.223  1.00  0.86           C  
ATOM   5922  CE  LYS A 383      18.625 -54.572   3.813  1.00  0.86           C  
ATOM   5923  NZ  LYS A 383      18.632 -54.705   5.293  1.00  0.86           N  
ATOM   5924  H   LYS A 383      15.901 -52.259  -0.047  1.00  0.86           H  
ATOM   5925  HA  LYS A 383      16.607 -54.933  -0.842  1.00  0.86           H  
ATOM   5926 1HB  LYS A 383      15.212 -53.839   1.592  1.00  0.86           H  
ATOM   5927 2HB  LYS A 383      15.471 -55.561   1.362  1.00  0.86           H  
ATOM   5928 1HG  LYS A 383      17.926 -55.152   1.253  1.00  0.86           H  
ATOM   5929 2HG  LYS A 383      17.616 -53.435   1.503  1.00  0.86           H  
ATOM   5930 1HD  LYS A 383      16.608 -53.873   3.683  1.00  0.86           H  
ATOM   5931 2HD  LYS A 383      16.794 -55.610   3.453  1.00  0.86           H  
ATOM   5932 1HE  LYS A 383      19.216 -55.379   3.384  1.00  0.86           H  
ATOM   5933 2HE  LYS A 383      19.076 -53.624   3.557  1.00  0.86           H  
ATOM   5934 1HZ  LYS A 383      19.579 -54.660   5.629  1.00  0.86           H  
ATOM   5935 2HZ  LYS A 383      18.110 -53.923   5.707  1.00  0.86           H  
ATOM   5936 3HZ  LYS A 383      18.219 -55.579   5.571  1.00  0.86           H  
ATOM   5937  N   GLU A 384      13.378 -54.288  -0.937  1.00  0.94           N  
ATOM   5938  CA  GLU A 384      12.118 -54.835  -1.440  1.00  0.94           C  
ATOM   5939  C   GLU A 384      12.145 -55.013  -2.948  1.00  0.94           C  
ATOM   5940  O   GLU A 384      11.522 -55.933  -3.482  1.00  0.94           O  
ATOM   5941  CB  GLU A 384      10.905 -53.979  -1.054  1.00  0.94           C  
ATOM   5942  CG  GLU A 384      10.551 -53.999   0.442  1.00  0.94           C  
ATOM   5943  CD  GLU A 384       9.285 -53.218   0.768  1.00  0.94           C  
ATOM   5944  OE1 GLU A 384       8.896 -52.367  -0.014  1.00  0.94           O  
ATOM   5945  OE2 GLU A 384       8.692 -53.499   1.786  1.00  0.94           O  
ATOM   5946  H   GLU A 384      13.389 -53.335  -0.598  1.00  0.94           H  
ATOM   5947  HA  GLU A 384      11.980 -55.820  -0.996  1.00  0.94           H  
ATOM   5948 1HB  GLU A 384      11.085 -52.944  -1.346  1.00  0.94           H  
ATOM   5949 2HB  GLU A 384      10.031 -54.323  -1.608  1.00  0.94           H  
ATOM   5950 1HG  GLU A 384      10.420 -55.033   0.761  1.00  0.94           H  
ATOM   5951 2HG  GLU A 384      11.387 -53.578   1.004  1.00  0.94           H  
ATOM   5952  N   ALA A 385      12.843 -54.124  -3.650  1.00  1.05           N  
ATOM   5953  CA  ALA A 385      12.905 -54.228  -5.088  1.00  1.05           C  
ATOM   5954  C   ALA A 385      13.521 -55.575  -5.485  1.00  1.05           C  
ATOM   5955  O   ALA A 385      14.429 -56.053  -4.801  1.00  1.05           O  
ATOM   5956  CB  ALA A 385      13.731 -53.095  -5.637  1.00  1.05           C  
ATOM   5957  H   ALA A 385      13.319 -53.342  -3.196  1.00  1.05           H  
ATOM   5958  HA  ALA A 385      11.894 -54.149  -5.462  1.00  1.05           H  
ATOM   5959 1HB  ALA A 385      13.788 -53.141  -6.722  1.00  1.05           H  
ATOM   5960 2HB  ALA A 385      13.268 -52.173  -5.329  1.00  1.05           H  
ATOM   5961 3HB  ALA A 385      14.724 -53.160  -5.214  1.00  1.05           H  
ATOM   5962  N   PRO A 386      13.056 -56.192  -6.585  1.00  1.16           N  
ATOM   5963  CA  PRO A 386      13.537 -57.435  -7.133  1.00  1.16           C  
ATOM   5964  C   PRO A 386      14.833 -57.183  -7.876  1.00  1.16           C  
ATOM   5965  O   PRO A 386      15.179 -56.024  -8.121  1.00  1.16           O  
ATOM   5966  OXT PRO A 386      15.605 -58.119  -8.085  1.00  1.16           O  
ATOM   5967  CB  PRO A 386      12.402 -57.838  -8.083  1.00  1.16           C  
ATOM   5968  CG  PRO A 386      11.797 -56.527  -8.520  1.00  1.16           C  
ATOM   5969  CD  PRO A 386      11.915 -55.627  -7.322  1.00  1.16           C  
ATOM   5970  HA  PRO A 386      13.675 -58.166  -6.322  1.00  1.16           H  
ATOM   5971 1HB  PRO A 386      12.787 -58.432  -8.908  1.00  1.16           H  
ATOM   5972 2HB  PRO A 386      11.676 -58.470  -7.547  1.00  1.16           H  
ATOM   5973 1HG  PRO A 386      12.343 -56.131  -9.386  1.00  1.16           H  
ATOM   5974 2HG  PRO A 386      10.766 -56.664  -8.850  1.00  1.16           H  
ATOM   5975 1HD  PRO A 386      12.138 -54.631  -7.657  1.00  1.16           H  
ATOM   5976 2HD  PRO A 386      10.988 -55.690  -6.725  1.00  1.16           H  
TER    5977
ENDMDL

REMARK ID 81903 MODEL 4 2021-06-12_00000073_1_19
PFRMAT TS
TARGET 2021-06-12_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.665  -0.322  -0.004  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.090  -0.047  -0.107  1.00  0.70           C  
ATOM      3  C   MET A   1       2.491   1.334  -0.589  1.00  0.70           C  
ATOM      4  O   MET A   1       2.100   1.776  -1.673  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.756  -1.074  -0.994  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.228  -0.811  -1.201  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.981  -2.050  -2.104  1.00  0.70           S  
ATOM      8  CE  MET A   1       5.222  -3.173  -0.804  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.564  -0.965   0.779  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.148   0.525   0.167  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.335  -0.772  -0.856  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.499  -0.169   0.883  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.640  -2.063  -0.545  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.257  -1.099  -1.969  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.373   0.136  -1.723  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.713  -0.752  -0.255  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.663  -4.074  -1.191  1.00  0.70           H  
ATOM     18 2HE  MET A   1       5.865  -2.740  -0.066  1.00  0.70           H  
ATOM     19 3HE  MET A   1       4.277  -3.389  -0.361  1.00  0.70           H  
ATOM     20  N   TYR A   2       3.338   1.993   0.194  1.00  0.68           N  
ATOM     21  CA  TYR A   2       3.908   3.275  -0.187  1.00  0.68           C  
ATOM     22  C   TYR A   2       5.322   3.077  -0.710  1.00  0.68           C  
ATOM     23  O   TYR A   2       6.071   2.236  -0.204  1.00  0.68           O  
ATOM     24  CB  TYR A   2       3.911   4.239   0.992  1.00  0.68           C  
ATOM     25  CG  TYR A   2       2.520   4.694   1.400  1.00  0.68           C  
ATOM     26  CD1 TYR A   2       1.787   3.969   2.331  1.00  0.68           C  
ATOM     27  CD2 TYR A   2       1.975   5.836   0.832  1.00  0.68           C  
ATOM     28  CE1 TYR A   2       0.521   4.381   2.691  1.00  0.68           C  
ATOM     29  CE2 TYR A   2       0.706   6.251   1.193  1.00  0.68           C  
ATOM     30  CZ  TYR A   2      -0.020   5.527   2.118  1.00  0.68           C  
ATOM     31  OH  TYR A   2      -1.285   5.938   2.476  1.00  0.68           O  
ATOM     32  H   TYR A   2       3.587   1.604   1.098  1.00  0.68           H  
ATOM     33  HA  TYR A   2       3.311   3.704  -0.991  1.00  0.68           H  
ATOM     34 1HB  TYR A   2       4.379   3.754   1.854  1.00  0.68           H  
ATOM     35 2HB  TYR A   2       4.505   5.118   0.745  1.00  0.68           H  
ATOM     36  HD1 TYR A   2       2.206   3.078   2.780  1.00  0.68           H  
ATOM     37  HD2 TYR A   2       2.548   6.405   0.100  1.00  0.68           H  
ATOM     38  HE1 TYR A   2      -0.050   3.809   3.423  1.00  0.68           H  
ATOM     39  HE2 TYR A   2       0.277   7.148   0.745  1.00  0.68           H  
ATOM     40  HH  TYR A   2      -1.516   6.729   1.983  1.00  0.68           H  
ATOM     41  N   LEU A   3       5.667   3.852  -1.732  1.00  0.67           N  
ATOM     42  CA  LEU A   3       6.981   3.816  -2.364  1.00  0.67           C  
ATOM     43  C   LEU A   3       7.709   5.158  -2.314  1.00  0.67           C  
ATOM     44  O   LEU A   3       7.080   6.216  -2.234  1.00  0.67           O  
ATOM     45  CB  LEU A   3       6.829   3.357  -3.810  1.00  0.67           C  
ATOM     46  CG  LEU A   3       6.192   1.990  -3.993  1.00  0.67           C  
ATOM     47  CD1 LEU A   3       6.003   1.758  -5.417  1.00  0.67           C  
ATOM     48  CD2 LEU A   3       7.087   0.932  -3.411  1.00  0.67           C  
ATOM     49  H   LEU A   3       4.984   4.505  -2.091  1.00  0.67           H  
ATOM     50  HA  LEU A   3       7.599   3.086  -1.837  1.00  0.67           H  
ATOM     51 1HB  LEU A   3       6.220   4.088  -4.343  1.00  0.67           H  
ATOM     52 2HB  LEU A   3       7.806   3.339  -4.272  1.00  0.67           H  
ATOM     53  HG  LEU A   3       5.219   1.961  -3.504  1.00  0.67           H  
ATOM     54 1HD1 LEU A   3       5.546   0.784  -5.565  1.00  0.67           H  
ATOM     55 2HD1 LEU A   3       5.359   2.532  -5.837  1.00  0.67           H  
ATOM     56 3HD1 LEU A   3       6.981   1.793  -5.893  1.00  0.67           H  
ATOM     57 1HD2 LEU A   3       6.641  -0.035  -3.554  1.00  0.67           H  
ATOM     58 2HD2 LEU A   3       8.047   0.966  -3.912  1.00  0.67           H  
ATOM     59 3HD2 LEU A   3       7.232   1.108  -2.346  1.00  0.67           H  
ATOM     60  N   THR A   4       9.037   5.096  -2.362  1.00  0.66           N  
ATOM     61  CA  THR A   4       9.910   6.260  -2.432  1.00  0.66           C  
ATOM     62  C   THR A   4      10.039   6.748  -3.859  1.00  0.66           C  
ATOM     63  O   THR A   4       9.679   6.031  -4.792  1.00  0.66           O  
ATOM     64  CB  THR A   4      11.313   5.905  -1.935  1.00  0.66           C  
ATOM     65  OG1 THR A   4      11.869   4.899  -2.809  1.00  0.66           O  
ATOM     66  CG2 THR A   4      11.249   5.360  -0.517  1.00  0.66           C  
ATOM     67  H   THR A   4       9.477   4.174  -2.386  1.00  0.66           H  
ATOM     68  HA  THR A   4       9.488   7.059  -1.820  1.00  0.66           H  
ATOM     69  HB  THR A   4      11.946   6.789  -1.960  1.00  0.66           H  
ATOM     70  HG1 THR A   4      11.373   4.059  -2.640  1.00  0.66           H  
ATOM     71 1HG2 THR A   4      12.252   5.100  -0.181  1.00  0.66           H  
ATOM     72 2HG2 THR A   4      10.828   6.116   0.145  1.00  0.66           H  
ATOM     73 3HG2 THR A   4      10.618   4.469  -0.501  1.00  0.66           H  
ATOM     74  N   LYS A   5      10.607   7.940  -4.043  1.00  0.65           N  
ATOM     75  CA  LYS A   5      10.813   8.455  -5.391  1.00  0.65           C  
ATOM     76  C   LYS A   5      11.636   7.499  -6.247  1.00  0.65           C  
ATOM     77  O   LYS A   5      11.273   7.218  -7.387  1.00  0.65           O  
ATOM     78  CB  LYS A   5      11.496   9.821  -5.342  1.00  0.65           C  
ATOM     79  CG  LYS A   5      11.736  10.453  -6.715  1.00  0.65           C  
ATOM     80  CD  LYS A   5      12.370  11.838  -6.585  1.00  0.65           C  
ATOM     81  CE  LYS A   5      12.659  12.461  -7.948  1.00  0.65           C  
ATOM     82  NZ  LYS A   5      13.255  13.823  -7.818  1.00  0.65           N  
ATOM     83  H   LYS A   5      10.884   8.492  -3.244  1.00  0.65           H  
ATOM     84  HA  LYS A   5       9.836   8.568  -5.866  1.00  0.65           H  
ATOM     85 1HB  LYS A   5      10.890  10.511  -4.757  1.00  0.65           H  
ATOM     86 2HB  LYS A   5      12.462   9.728  -4.846  1.00  0.65           H  
ATOM     87 1HG  LYS A   5      12.399   9.809  -7.293  1.00  0.65           H  
ATOM     88 2HG  LYS A   5      10.789  10.539  -7.248  1.00  0.65           H  
ATOM     89 1HD  LYS A   5      11.700  12.495  -6.030  1.00  0.65           H  
ATOM     90 2HD  LYS A   5      13.307  11.754  -6.033  1.00  0.65           H  
ATOM     91 1HE  LYS A   5      13.354  11.828  -8.488  1.00  0.65           H  
ATOM     92 2HE  LYS A   5      11.731  12.532  -8.514  1.00  0.65           H  
ATOM     93 1HZ  LYS A   5      13.434  14.204  -8.737  1.00  0.65           H  
ATOM     94 2HZ  LYS A   5      12.612  14.426  -7.324  1.00  0.65           H  
ATOM     95 3HZ  LYS A   5      14.123  13.765  -7.304  1.00  0.65           H  
ATOM     96  N   GLU A   6      12.738   6.978  -5.700  1.00  0.64           N  
ATOM     97  CA  GLU A   6      13.569   6.068  -6.479  1.00  0.64           C  
ATOM     98  C   GLU A   6      12.765   4.852  -6.910  1.00  0.64           C  
ATOM     99  O   GLU A   6      12.848   4.418  -8.060  1.00  0.64           O  
ATOM    100  CB  GLU A   6      14.805   5.630  -5.694  1.00  0.64           C  
ATOM    101  CG  GLU A   6      15.748   4.720  -6.488  1.00  0.64           C  
ATOM    102  CD  GLU A   6      17.006   4.352  -5.733  1.00  0.64           C  
ATOM    103  OE1 GLU A   6      17.145   4.761  -4.606  1.00  0.64           O  
ATOM    104  OE2 GLU A   6      17.831   3.664  -6.291  1.00  0.64           O  
ATOM    105  H   GLU A   6      12.995   7.217  -4.754  1.00  0.64           H  
ATOM    106  HA  GLU A   6      13.902   6.585  -7.375  1.00  0.64           H  
ATOM    107 1HB  GLU A   6      15.366   6.508  -5.377  1.00  0.64           H  
ATOM    108 2HB  GLU A   6      14.492   5.094  -4.795  1.00  0.64           H  
ATOM    109 1HG  GLU A   6      15.210   3.806  -6.744  1.00  0.64           H  
ATOM    110 2HG  GLU A   6      16.016   5.219  -7.418  1.00  0.64           H  
ATOM    111  N   GLU A   7      11.965   4.305  -5.998  1.00  0.63           N  
ATOM    112  CA  GLU A   7      11.180   3.134  -6.354  1.00  0.63           C  
ATOM    113  C   GLU A   7      10.175   3.441  -7.461  1.00  0.63           C  
ATOM    114  O   GLU A   7       9.994   2.634  -8.381  1.00  0.63           O  
ATOM    115  CB  GLU A   7      10.509   2.617  -5.103  1.00  0.63           C  
ATOM    116  CG  GLU A   7      11.475   1.955  -4.157  1.00  0.63           C  
ATOM    117  CD  GLU A   7      10.956   1.737  -2.781  1.00  0.63           C  
ATOM    118  OE1 GLU A   7      10.316   2.615  -2.272  1.00  0.63           O  
ATOM    119  OE2 GLU A   7      11.233   0.729  -2.212  1.00  0.63           O  
ATOM    120  H   GLU A   7      11.909   4.688  -5.047  1.00  0.63           H  
ATOM    121  HA  GLU A   7      11.858   2.366  -6.719  1.00  0.63           H  
ATOM    122 1HB  GLU A   7      10.078   3.455  -4.572  1.00  0.63           H  
ATOM    123 2HB  GLU A   7       9.705   1.948  -5.354  1.00  0.63           H  
ATOM    124 1HG  GLU A   7      11.721   0.995  -4.586  1.00  0.63           H  
ATOM    125 2HG  GLU A   7      12.385   2.551  -4.114  1.00  0.63           H  
ATOM    126  N   GLU A   8       9.551   4.620  -7.412  1.00  0.63           N  
ATOM    127  CA  GLU A   8       8.616   4.978  -8.468  1.00  0.63           C  
ATOM    128  C   GLU A   8       9.341   5.141  -9.809  1.00  0.63           C  
ATOM    129  O   GLU A   8       8.816   4.737 -10.849  1.00  0.63           O  
ATOM    130  CB  GLU A   8       7.804   6.229  -8.111  1.00  0.63           C  
ATOM    131  CG  GLU A   8       6.757   6.001  -6.996  1.00  0.63           C  
ATOM    132  CD  GLU A   8       5.897   7.229  -6.697  1.00  0.63           C  
ATOM    133  OE1 GLU A   8       6.209   8.295  -7.180  1.00  0.63           O  
ATOM    134  OE2 GLU A   8       4.908   7.083  -6.010  1.00  0.63           O  
ATOM    135  H   GLU A   8       9.718   5.252  -6.625  1.00  0.63           H  
ATOM    136  HA  GLU A   8       7.906   4.162  -8.575  1.00  0.63           H  
ATOM    137 1HB  GLU A   8       8.485   7.014  -7.773  1.00  0.63           H  
ATOM    138 2HB  GLU A   8       7.288   6.597  -8.997  1.00  0.63           H  
ATOM    139 1HG  GLU A   8       6.108   5.173  -7.281  1.00  0.63           H  
ATOM    140 2HG  GLU A   8       7.287   5.710  -6.086  1.00  0.63           H  
ATOM    141  N   LEU A   9      10.558   5.696  -9.787  1.00  0.64           N  
ATOM    142  CA  LEU A   9      11.333   5.874 -11.013  1.00  0.64           C  
ATOM    143  C   LEU A   9      11.684   4.511 -11.618  1.00  0.64           C  
ATOM    144  O   LEU A   9      11.646   4.316 -12.840  1.00  0.64           O  
ATOM    145  CB  LEU A   9      12.603   6.674 -10.717  1.00  0.64           C  
ATOM    146  CG  LEU A   9      12.401   8.146 -10.337  1.00  0.64           C  
ATOM    147  CD1 LEU A   9      13.725   8.719  -9.886  1.00  0.64           C  
ATOM    148  CD2 LEU A   9      11.869   8.910 -11.519  1.00  0.64           C  
ATOM    149  H   LEU A   9      10.935   6.030  -8.898  1.00  0.64           H  
ATOM    150  HA  LEU A   9      10.731   6.431 -11.728  1.00  0.64           H  
ATOM    151 1HB  LEU A   9      13.133   6.191  -9.901  1.00  0.64           H  
ATOM    152 2HB  LEU A   9      13.230   6.653 -11.601  1.00  0.64           H  
ATOM    153  HG  LEU A   9      11.694   8.220  -9.524  1.00  0.64           H  
ATOM    154 1HD1 LEU A   9      13.595   9.756  -9.610  1.00  0.64           H  
ATOM    155 2HD1 LEU A   9      14.088   8.162  -9.031  1.00  0.64           H  
ATOM    156 3HD1 LEU A   9      14.446   8.646 -10.699  1.00  0.64           H  
ATOM    157 1HD2 LEU A   9      11.727   9.952 -11.239  1.00  0.64           H  
ATOM    158 2HD2 LEU A   9      12.583   8.850 -12.332  1.00  0.64           H  
ATOM    159 3HD2 LEU A   9      10.916   8.483 -11.833  1.00  0.64           H  
ATOM    160  N   ILE A  10      11.967   3.530 -10.759  1.00  0.65           N  
ATOM    161  CA  ILE A  10      12.255   2.192 -11.255  1.00  0.65           C  
ATOM    162  C   ILE A  10      10.992   1.623 -11.913  1.00  0.65           C  
ATOM    163  O   ILE A  10      11.030   1.144 -13.049  1.00  0.65           O  
ATOM    164  CB  ILE A  10      12.767   1.276 -10.131  1.00  0.65           C  
ATOM    165  CG1 ILE A  10      14.130   1.743  -9.642  1.00  0.65           C  
ATOM    166  CG2 ILE A  10      12.909  -0.123 -10.678  1.00  0.65           C  
ATOM    167  CD1 ILE A  10      14.565   1.093  -8.361  1.00  0.65           C  
ATOM    168  H   ILE A  10      12.018   3.733  -9.759  1.00  0.65           H  
ATOM    169  HA  ILE A  10      13.023   2.249 -12.013  1.00  0.65           H  
ATOM    170  HB  ILE A  10      12.078   1.290  -9.288  1.00  0.65           H  
ATOM    171 1HG1 ILE A  10      14.868   1.512 -10.397  1.00  0.65           H  
ATOM    172 2HG1 ILE A  10      14.105   2.821  -9.495  1.00  0.65           H  
ATOM    173 1HG2 ILE A  10      13.286  -0.785  -9.904  1.00  0.65           H  
ATOM    174 2HG2 ILE A  10      11.944  -0.468 -11.008  1.00  0.65           H  
ATOM    175 3HG2 ILE A  10      13.604  -0.115 -11.515  1.00  0.65           H  
ATOM    176 1HD1 ILE A  10      15.549   1.479  -8.081  1.00  0.65           H  
ATOM    177 2HD1 ILE A  10      13.848   1.326  -7.576  1.00  0.65           H  
ATOM    178 3HD1 ILE A  10      14.618   0.013  -8.499  1.00  0.65           H  
ATOM    179  N   LEU A  11       9.850   1.759 -11.243  1.00  0.67           N  
ATOM    180  CA  LEU A  11       8.573   1.294 -11.785  1.00  0.67           C  
ATOM    181  C   LEU A  11       8.170   2.022 -13.068  1.00  0.67           C  
ATOM    182  O   LEU A  11       7.463   1.467 -13.909  1.00  0.67           O  
ATOM    183  CB  LEU A  11       7.473   1.453 -10.746  1.00  0.67           C  
ATOM    184  CG  LEU A  11       7.542   0.508  -9.586  1.00  0.67           C  
ATOM    185  CD1 LEU A  11       6.574   0.927  -8.579  1.00  0.67           C  
ATOM    186  CD2 LEU A  11       7.190  -0.890 -10.074  1.00  0.67           C  
ATOM    187  H   LEU A  11       9.870   2.177 -10.310  1.00  0.67           H  
ATOM    188  HA  LEU A  11       8.672   0.233 -12.005  1.00  0.67           H  
ATOM    189 1HB  LEU A  11       7.519   2.466 -10.352  1.00  0.67           H  
ATOM    190 2HB  LEU A  11       6.511   1.317 -11.234  1.00  0.67           H  
ATOM    191  HG  LEU A  11       8.540   0.523  -9.141  1.00  0.67           H  
ATOM    192 1HD1 LEU A  11       6.627   0.247  -7.759  1.00  0.67           H  
ATOM    193 2HD1 LEU A  11       6.827   1.933  -8.247  1.00  0.67           H  
ATOM    194 3HD1 LEU A  11       5.573   0.920  -9.001  1.00  0.67           H  
ATOM    195 1HD2 LEU A  11       7.194  -1.577  -9.244  1.00  0.67           H  
ATOM    196 2HD2 LEU A  11       6.194  -0.880 -10.512  1.00  0.67           H  
ATOM    197 3HD2 LEU A  11       7.913  -1.215 -10.831  1.00  0.67           H  
ATOM    198  N   ALA A  12       8.620   3.265 -13.218  1.00  0.70           N  
ATOM    199  CA  ALA A  12       8.320   4.087 -14.381  1.00  0.70           C  
ATOM    200  C   ALA A  12       9.185   3.735 -15.592  1.00  0.70           C  
ATOM    201  O   ALA A  12       8.985   4.296 -16.671  1.00  0.70           O  
ATOM    202  CB  ALA A  12       8.521   5.552 -14.049  1.00  0.70           C  
ATOM    203  H   ALA A  12       9.159   3.685 -12.464  1.00  0.70           H  
ATOM    204  HA  ALA A  12       7.278   3.918 -14.648  1.00  0.70           H  
ATOM    205 1HB  ALA A  12       8.265   6.162 -14.913  1.00  0.70           H  
ATOM    206 2HB  ALA A  12       7.886   5.824 -13.205  1.00  0.70           H  
ATOM    207 3HB  ALA A  12       9.561   5.714 -13.785  1.00  0.70           H  
ATOM    208  N   GLY A  13      10.148   2.821 -15.430  1.00  0.73           N  
ATOM    209  CA  GLY A  13      11.016   2.442 -16.536  1.00  0.73           C  
ATOM    210  C   GLY A  13      12.220   3.365 -16.763  1.00  0.73           C  
ATOM    211  O   GLY A  13      12.764   3.406 -17.866  1.00  0.73           O  
ATOM    212  H   GLY A  13      10.286   2.361 -14.530  1.00  0.73           H  
ATOM    213 1HA  GLY A  13      11.380   1.431 -16.351  1.00  0.73           H  
ATOM    214 2HA  GLY A  13      10.424   2.387 -17.446  1.00  0.73           H  
ATOM    215  N   GLU A  14      12.664   4.088 -15.724  1.00  0.76           N  
ATOM    216  CA  GLU A  14      13.818   4.994 -15.855  1.00  0.76           C  
ATOM    217  C   GLU A  14      15.142   4.246 -15.604  1.00  0.76           C  
ATOM    218  O   GLU A  14      16.232   4.817 -15.649  1.00  0.76           O  
ATOM    219  CB  GLU A  14      13.681   6.139 -14.856  1.00  0.76           C  
ATOM    220  CG  GLU A  14      12.445   7.020 -15.052  1.00  0.76           C  
ATOM    221  CD  GLU A  14      12.447   7.818 -16.323  1.00  0.76           C  
ATOM    222  OE1 GLU A  14      13.505   8.185 -16.773  1.00  0.76           O  
ATOM    223  OE2 GLU A  14      11.385   8.082 -16.835  1.00  0.76           O  
ATOM    224  H   GLU A  14      12.192   4.037 -14.818  1.00  0.76           H  
ATOM    225  HA  GLU A  14      13.834   5.398 -16.868  1.00  0.76           H  
ATOM    226 1HB  GLU A  14      13.637   5.734 -13.852  1.00  0.76           H  
ATOM    227 2HB  GLU A  14      14.562   6.776 -14.909  1.00  0.76           H  
ATOM    228 1HG  GLU A  14      11.569   6.370 -15.051  1.00  0.76           H  
ATOM    229 2HG  GLU A  14      12.356   7.685 -14.216  1.00  0.76           H  
ATOM    230  N   TYR A  15      14.994   2.967 -15.309  1.00  0.77           N  
ATOM    231  CA  TYR A  15      16.018   1.985 -14.989  1.00  0.77           C  
ATOM    232  C   TYR A  15      15.827   0.758 -15.886  1.00  0.77           C  
ATOM    233  O   TYR A  15      14.846   0.682 -16.622  1.00  0.77           O  
ATOM    234  CB  TYR A  15      15.942   1.631 -13.511  1.00  0.77           C  
ATOM    235  CG  TYR A  15      16.320   2.743 -12.553  1.00  0.77           C  
ATOM    236  CD1 TYR A  15      15.434   3.758 -12.218  1.00  0.77           C  
ATOM    237  CD2 TYR A  15      17.566   2.701 -11.956  1.00  0.77           C  
ATOM    238  CE1 TYR A  15      15.809   4.729 -11.313  1.00  0.77           C  
ATOM    239  CE2 TYR A  15      17.935   3.667 -11.047  1.00  0.77           C  
ATOM    240  CZ  TYR A  15      17.062   4.682 -10.728  1.00  0.77           C  
ATOM    241  OH  TYR A  15      17.432   5.651  -9.821  1.00  0.77           O  
ATOM    242  H   TYR A  15      14.045   2.634 -15.315  1.00  0.77           H  
ATOM    243  HA  TYR A  15      16.998   2.410 -15.204  1.00  0.77           H  
ATOM    244 1HB  TYR A  15      14.932   1.297 -13.269  1.00  0.77           H  
ATOM    245 2HB  TYR A  15      16.592   0.822 -13.322  1.00  0.77           H  
ATOM    246  HD1 TYR A  15      14.451   3.798 -12.670  1.00  0.77           H  
ATOM    247  HD2 TYR A  15      18.258   1.896 -12.204  1.00  0.77           H  
ATOM    248  HE1 TYR A  15      15.130   5.522 -11.055  1.00  0.77           H  
ATOM    249  HE2 TYR A  15      18.918   3.630 -10.578  1.00  0.77           H  
ATOM    250  HH  TYR A  15      18.224   5.365  -9.351  1.00  0.77           H  
ATOM    251  N   GLY A  16      16.754  -0.197 -15.851  1.00  0.76           N  
ATOM    252  CA  GLY A  16      16.618  -1.385 -16.701  1.00  0.76           C  
ATOM    253  C   GLY A  16      15.273  -2.080 -16.479  1.00  0.76           C  
ATOM    254  O   GLY A  16      14.741  -2.102 -15.362  1.00  0.76           O  
ATOM    255  H   GLY A  16      17.555  -0.100 -15.245  1.00  0.76           H  
ATOM    256 1HA  GLY A  16      16.712  -1.096 -17.748  1.00  0.76           H  
ATOM    257 2HA  GLY A  16      17.428  -2.081 -16.486  1.00  0.76           H  
ATOM    258  N   TYR A  17      14.761  -2.715 -17.535  1.00  0.74           N  
ATOM    259  CA  TYR A  17      13.456  -3.370 -17.482  1.00  0.74           C  
ATOM    260  C   TYR A  17      13.395  -4.452 -16.423  1.00  0.74           C  
ATOM    261  O   TYR A  17      12.381  -4.593 -15.743  1.00  0.74           O  
ATOM    262  CB  TYR A  17      13.067  -3.908 -18.850  1.00  0.74           C  
ATOM    263  CG  TYR A  17      12.629  -2.812 -19.775  1.00  0.74           C  
ATOM    264  CD1 TYR A  17      13.271  -2.610 -20.985  1.00  0.74           C  
ATOM    265  CD2 TYR A  17      11.581  -1.984 -19.393  1.00  0.74           C  
ATOM    266  CE1 TYR A  17      12.859  -1.584 -21.817  1.00  0.74           C  
ATOM    267  CE2 TYR A  17      11.171  -0.963 -20.217  1.00  0.74           C  
ATOM    268  CZ  TYR A  17      11.804  -0.759 -21.426  1.00  0.74           C  
ATOM    269  OH  TYR A  17      11.395   0.265 -22.247  1.00  0.74           O  
ATOM    270  H   TYR A  17      15.267  -2.697 -18.409  1.00  0.74           H  
ATOM    271  HA  TYR A  17      12.718  -2.614 -17.211  1.00  0.74           H  
ATOM    272 1HB  TYR A  17      13.917  -4.429 -19.299  1.00  0.74           H  
ATOM    273 2HB  TYR A  17      12.251  -4.623 -18.746  1.00  0.74           H  
ATOM    274  HD1 TYR A  17      14.097  -3.259 -21.282  1.00  0.74           H  
ATOM    275  HD2 TYR A  17      11.082  -2.142 -18.436  1.00  0.74           H  
ATOM    276  HE1 TYR A  17      13.361  -1.421 -22.771  1.00  0.74           H  
ATOM    277  HE2 TYR A  17      10.348  -0.315 -19.910  1.00  0.74           H  
ATOM    278  HH  TYR A  17      10.693   0.757 -21.813  1.00  0.74           H  
ATOM    279  N   ALA A  18      14.472  -5.202 -16.235  1.00  0.70           N  
ATOM    280  CA  ALA A  18      14.462  -6.208 -15.185  1.00  0.70           C  
ATOM    281  C   ALA A  18      14.183  -5.620 -13.803  1.00  0.70           C  
ATOM    282  O   ALA A  18      13.588  -6.291 -12.959  1.00  0.70           O  
ATOM    283  CB  ALA A  18      15.777  -6.887 -15.109  1.00  0.70           C  
ATOM    284  H   ALA A  18      15.287  -5.117 -16.844  1.00  0.70           H  
ATOM    285  HA  ALA A  18      13.682  -6.932 -15.417  1.00  0.70           H  
ATOM    286 1HB  ALA A  18      15.705  -7.617 -14.329  1.00  0.70           H  
ATOM    287 2HB  ALA A  18      16.016  -7.360 -16.037  1.00  0.70           H  
ATOM    288 3HB  ALA A  18      16.541  -6.151 -14.867  1.00  0.70           H  
ATOM    289  N   LEU A  19      14.657  -4.398 -13.539  1.00  0.67           N  
ATOM    290  CA  LEU A  19      14.458  -3.774 -12.239  1.00  0.67           C  
ATOM    291  C   LEU A  19      13.010  -3.348 -12.139  1.00  0.67           C  
ATOM    292  O   LEU A  19      12.364  -3.509 -11.102  1.00  0.67           O  
ATOM    293  CB  LEU A  19      15.376  -2.566 -12.095  1.00  0.67           C  
ATOM    294  CG  LEU A  19      16.868  -2.851 -12.015  1.00  0.67           C  
ATOM    295  CD1 LEU A  19      17.626  -1.567 -12.168  1.00  0.67           C  
ATOM    296  CD2 LEU A  19      17.164  -3.447 -10.686  1.00  0.67           C  
ATOM    297  H   LEU A  19      15.096  -3.852 -14.276  1.00  0.67           H  
ATOM    298  HA  LEU A  19      14.677  -4.497 -11.454  1.00  0.67           H  
ATOM    299 1HB  LEU A  19      15.205  -1.889 -12.929  1.00  0.67           H  
ATOM    300 2HB  LEU A  19      15.109  -2.050 -11.182  1.00  0.67           H  
ATOM    301  HG  LEU A  19      17.163  -3.540 -12.809  1.00  0.67           H  
ATOM    302 1HD1 LEU A  19      18.695  -1.762 -12.100  1.00  0.67           H  
ATOM    303 2HD1 LEU A  19      17.399  -1.164 -13.138  1.00  0.67           H  
ATOM    304 3HD1 LEU A  19      17.331  -0.865 -11.384  1.00  0.67           H  
ATOM    305 1HD2 LEU A  19      18.231  -3.665 -10.596  1.00  0.67           H  
ATOM    306 2HD2 LEU A  19      16.873  -2.749  -9.902  1.00  0.67           H  
ATOM    307 3HD2 LEU A  19      16.610  -4.342 -10.587  1.00  0.67           H  
ATOM    308  N   GLN A  20      12.472  -2.844 -13.255  1.00  0.65           N  
ATOM    309  CA  GLN A  20      11.069  -2.445 -13.284  1.00  0.65           C  
ATOM    310  C   GLN A  20      10.199  -3.648 -12.963  1.00  0.65           C  
ATOM    311  O   GLN A  20       9.342  -3.589 -12.081  1.00  0.65           O  
ATOM    312  CB  GLN A  20      10.678  -1.885 -14.656  1.00  0.65           C  
ATOM    313  CG  GLN A  20       9.231  -1.475 -14.759  1.00  0.65           C  
ATOM    314  CD  GLN A  20       8.822  -1.011 -16.146  1.00  0.65           C  
ATOM    315  OE1 GLN A  20       9.616  -0.464 -16.924  1.00  0.65           O  
ATOM    316  NE2 GLN A  20       7.554  -1.244 -16.475  1.00  0.65           N  
ATOM    317  H   GLN A  20      13.063  -2.724 -14.081  1.00  0.65           H  
ATOM    318  HA  GLN A  20      10.892  -1.686 -12.531  1.00  0.65           H  
ATOM    319 1HB  GLN A  20      11.297  -1.016 -14.881  1.00  0.65           H  
ATOM    320 2HB  GLN A  20      10.864  -2.627 -15.422  1.00  0.65           H  
ATOM    321 1HG  GLN A  20       8.597  -2.323 -14.481  1.00  0.65           H  
ATOM    322 2HG  GLN A  20       9.064  -0.656 -14.083  1.00  0.65           H  
ATOM    323 1HE2 GLN A  20       7.207  -0.969 -17.368  1.00  0.65           H  
ATOM    324 2HE2 GLN A  20       6.922  -1.717 -15.807  1.00  0.65           H  
ATOM    325  N   LYS A  21      10.465  -4.769 -13.640  1.00  0.64           N  
ATOM    326  CA  LYS A  21       9.676  -5.975 -13.430  1.00  0.64           C  
ATOM    327  C   LYS A  21       9.854  -6.506 -12.018  1.00  0.64           C  
ATOM    328  O   LYS A  21       8.893  -6.918 -11.367  1.00  0.64           O  
ATOM    329  CB  LYS A  21      10.074  -7.050 -14.439  1.00  0.64           C  
ATOM    330  CG  LYS A  21       9.647  -6.784 -15.870  1.00  0.64           C  
ATOM    331  CD  LYS A  21      10.142  -7.899 -16.783  1.00  0.64           C  
ATOM    332  CE  LYS A  21       9.645  -7.740 -18.207  1.00  0.64           C  
ATOM    333  NZ  LYS A  21      10.155  -8.828 -19.072  1.00  0.64           N  
ATOM    334  H   LYS A  21      11.209  -4.766 -14.337  1.00  0.64           H  
ATOM    335  HA  LYS A  21       8.622  -5.728 -13.573  1.00  0.64           H  
ATOM    336 1HB  LYS A  21      11.162  -7.144 -14.441  1.00  0.64           H  
ATOM    337 2HB  LYS A  21       9.662  -8.010 -14.133  1.00  0.64           H  
ATOM    338 1HG  LYS A  21       8.559  -6.718 -15.924  1.00  0.64           H  
ATOM    339 2HG  LYS A  21      10.072  -5.834 -16.200  1.00  0.64           H  
ATOM    340 1HD  LYS A  21      11.235  -7.895 -16.795  1.00  0.64           H  
ATOM    341 2HD  LYS A  21       9.811  -8.869 -16.405  1.00  0.64           H  
ATOM    342 1HE  LYS A  21       8.557  -7.777 -18.203  1.00  0.64           H  
ATOM    343 2HE  LYS A  21       9.967  -6.781 -18.610  1.00  0.64           H  
ATOM    344 1HZ  LYS A  21       9.814  -8.747 -20.008  1.00  0.64           H  
ATOM    345 2HZ  LYS A  21      11.159  -8.820 -19.090  1.00  0.64           H  
ATOM    346 3HZ  LYS A  21       9.867  -9.728 -18.689  1.00  0.64           H  
ATOM    347  N   ALA A  22      11.081  -6.485 -11.506  1.00  0.64           N  
ATOM    348  CA  ALA A  22      11.293  -6.979 -10.162  1.00  0.64           C  
ATOM    349  C   ALA A  22      10.481  -6.158  -9.176  1.00  0.64           C  
ATOM    350  O   ALA A  22       9.827  -6.710  -8.285  1.00  0.64           O  
ATOM    351  CB  ALA A  22      12.756  -6.926  -9.850  1.00  0.64           C  
ATOM    352  H   ALA A  22      11.879  -6.157 -12.050  1.00  0.64           H  
ATOM    353  HA  ALA A  22      10.942  -8.003 -10.104  1.00  0.64           H  
ATOM    354 1HB  ALA A  22      12.942  -7.292  -8.843  1.00  0.64           H  
ATOM    355 2HB  ALA A  22      13.313  -7.529 -10.562  1.00  0.64           H  
ATOM    356 3HB  ALA A  22      13.072  -5.903  -9.936  1.00  0.64           H  
ATOM    357  N   MET A  23      10.465  -4.838  -9.364  1.00  0.64           N  
ATOM    358  CA  MET A  23       9.664  -3.992  -8.507  1.00  0.64           C  
ATOM    359  C   MET A  23       8.183  -4.264  -8.656  1.00  0.64           C  
ATOM    360  O   MET A  23       7.495  -4.364  -7.649  1.00  0.64           O  
ATOM    361  CB  MET A  23       9.924  -2.529  -8.782  1.00  0.64           C  
ATOM    362  CG  MET A  23      11.179  -1.961  -8.300  1.00  0.64           C  
ATOM    363  SD  MET A  23      11.234  -1.914  -6.556  1.00  0.64           S  
ATOM    364  CE  MET A  23       9.948  -0.668  -6.445  1.00  0.64           C  
ATOM    365  H   MET A  23      11.024  -4.413 -10.106  1.00  0.64           H  
ATOM    366  HA  MET A  23       9.935  -4.201  -7.476  1.00  0.64           H  
ATOM    367 1HB  MET A  23       9.878  -2.347  -9.855  1.00  0.64           H  
ATOM    368 2HB  MET A  23       9.153  -1.951  -8.315  1.00  0.64           H  
ATOM    369 1HG  MET A  23      12.017  -2.496  -8.688  1.00  0.64           H  
ATOM    370 2HG  MET A  23      11.224  -0.942  -8.649  1.00  0.64           H  
ATOM    371 1HE  MET A  23       9.779  -0.405  -5.420  1.00  0.64           H  
ATOM    372 2HE  MET A  23      10.261   0.219  -6.998  1.00  0.64           H  
ATOM    373 3HE  MET A  23       9.024  -1.048  -6.875  1.00  0.64           H  
ATOM    374  N   GLU A  24       7.694  -4.468  -9.886  1.00  0.65           N  
ATOM    375  CA  GLU A  24       6.263  -4.706 -10.076  1.00  0.65           C  
ATOM    376  C   GLU A  24       5.822  -5.958  -9.329  1.00  0.65           C  
ATOM    377  O   GLU A  24       4.743  -5.985  -8.734  1.00  0.65           O  
ATOM    378  CB  GLU A  24       5.911  -4.857 -11.568  1.00  0.65           C  
ATOM    379  CG  GLU A  24       5.987  -3.571 -12.417  1.00  0.65           C  
ATOM    380  CD  GLU A  24       5.714  -3.825 -13.900  1.00  0.65           C  
ATOM    381  OE1 GLU A  24       5.532  -4.967 -14.264  1.00  0.65           O  
ATOM    382  OE2 GLU A  24       5.703  -2.876 -14.666  1.00  0.65           O  
ATOM    383  H   GLU A  24       8.311  -4.395 -10.695  1.00  0.65           H  
ATOM    384  HA  GLU A  24       5.716  -3.854  -9.674  1.00  0.65           H  
ATOM    385 1HB  GLU A  24       6.590  -5.582 -12.018  1.00  0.65           H  
ATOM    386 2HB  GLU A  24       4.904  -5.258 -11.661  1.00  0.65           H  
ATOM    387 1HG  GLU A  24       5.249  -2.864 -12.043  1.00  0.65           H  
ATOM    388 2HG  GLU A  24       6.959  -3.119 -12.303  1.00  0.65           H  
ATOM    389  N   ILE A  25       6.669  -6.985  -9.325  1.00  0.66           N  
ATOM    390  CA  ILE A  25       6.363  -8.222  -8.621  1.00  0.66           C  
ATOM    391  C   ILE A  25       6.297  -7.994  -7.128  1.00  0.66           C  
ATOM    392  O   ILE A  25       5.327  -8.378  -6.473  1.00  0.66           O  
ATOM    393  CB  ILE A  25       7.444  -9.266  -8.905  1.00  0.66           C  
ATOM    394  CG1 ILE A  25       7.380  -9.660 -10.369  1.00  0.66           C  
ATOM    395  CG2 ILE A  25       7.309 -10.479  -7.963  1.00  0.66           C  
ATOM    396  CD1 ILE A  25       8.581 -10.406 -10.817  1.00  0.66           C  
ATOM    397  H   ILE A  25       7.541  -6.905  -9.857  1.00  0.66           H  
ATOM    398  HA  ILE A  25       5.399  -8.592  -8.967  1.00  0.66           H  
ATOM    399  HB  ILE A  25       8.423  -8.808  -8.749  1.00  0.66           H  
ATOM    400 1HG1 ILE A  25       6.502 -10.282 -10.530  1.00  0.66           H  
ATOM    401 2HG1 ILE A  25       7.280  -8.760 -10.974  1.00  0.66           H  
ATOM    402 1HG2 ILE A  25       8.102 -11.196  -8.175  1.00  0.66           H  
ATOM    403 2HG2 ILE A  25       7.393 -10.149  -6.928  1.00  0.66           H  
ATOM    404 3HG2 ILE A  25       6.339 -10.953  -8.113  1.00  0.66           H  
ATOM    405 1HD1 ILE A  25       8.479 -10.649 -11.869  1.00  0.66           H  
ATOM    406 2HD1 ILE A  25       9.456  -9.783 -10.675  1.00  0.66           H  
ATOM    407 3HD1 ILE A  25       8.674 -11.310 -10.228  1.00  0.66           H  
ATOM    408  N   LEU A  26       7.312  -7.330  -6.590  1.00  0.68           N  
ATOM    409  CA  LEU A  26       7.381  -7.083  -5.163  1.00  0.68           C  
ATOM    410  C   LEU A  26       6.230  -6.199  -4.711  1.00  0.68           C  
ATOM    411  O   LEU A  26       5.596  -6.462  -3.689  1.00  0.68           O  
ATOM    412  CB  LEU A  26       8.721  -6.425  -4.897  1.00  0.68           C  
ATOM    413  CG  LEU A  26       9.917  -7.350  -5.142  1.00  0.68           C  
ATOM    414  CD1 LEU A  26      11.130  -6.521  -5.166  1.00  0.68           C  
ATOM    415  CD2 LEU A  26      10.008  -8.424  -4.055  1.00  0.68           C  
ATOM    416  H   LEU A  26       8.080  -7.014  -7.190  1.00  0.68           H  
ATOM    417  HA  LEU A  26       7.326  -8.034  -4.640  1.00  0.68           H  
ATOM    418 1HB  LEU A  26       8.824  -5.566  -5.563  1.00  0.68           H  
ATOM    419 2HB  LEU A  26       8.755  -6.074  -3.876  1.00  0.68           H  
ATOM    420  HG  LEU A  26       9.808  -7.838  -6.105  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26      11.984  -7.141  -5.360  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26      11.023  -5.790  -5.961  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26      11.245  -6.015  -4.224  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26      10.867  -9.070  -4.251  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26      10.136  -7.956  -3.089  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26       9.101  -9.026  -4.053  1.00  0.68           H  
ATOM    427  N   VAL A  27       5.907  -5.194  -5.510  1.00  0.69           N  
ATOM    428  CA  VAL A  27       4.827  -4.295  -5.180  1.00  0.69           C  
ATOM    429  C   VAL A  27       3.501  -5.029  -5.228  1.00  0.69           C  
ATOM    430  O   VAL A  27       2.672  -4.847  -4.336  1.00  0.69           O  
ATOM    431  CB  VAL A  27       4.836  -3.063  -6.093  1.00  0.69           C  
ATOM    432  CG1 VAL A  27       3.598  -2.217  -5.859  1.00  0.69           C  
ATOM    433  CG2 VAL A  27       6.091  -2.238  -5.791  1.00  0.69           C  
ATOM    434  H   VAL A  27       6.447  -5.026  -6.353  1.00  0.69           H  
ATOM    435  HA  VAL A  27       4.985  -3.952  -4.168  1.00  0.69           H  
ATOM    436  HB  VAL A  27       4.844  -3.389  -7.136  1.00  0.69           H  
ATOM    437 1HG1 VAL A  27       3.626  -1.351  -6.517  1.00  0.69           H  
ATOM    438 2HG1 VAL A  27       2.704  -2.810  -6.073  1.00  0.69           H  
ATOM    439 3HG1 VAL A  27       3.566  -1.882  -4.823  1.00  0.69           H  
ATOM    440 1HG2 VAL A  27       6.110  -1.389  -6.431  1.00  0.69           H  
ATOM    441 2HG2 VAL A  27       6.073  -1.918  -4.769  1.00  0.69           H  
ATOM    442 3HG2 VAL A  27       6.980  -2.825  -5.951  1.00  0.69           H  
ATOM    443  N   ALA A  28       3.292  -5.872  -6.248  1.00  0.72           N  
ATOM    444  CA  ALA A  28       2.061  -6.640  -6.314  1.00  0.72           C  
ATOM    445  C   ALA A  28       1.924  -7.517  -5.081  1.00  0.72           C  
ATOM    446  O   ALA A  28       0.857  -7.550  -4.471  1.00  0.72           O  
ATOM    447  CB  ALA A  28       2.043  -7.510  -7.555  1.00  0.72           C  
ATOM    448  H   ALA A  28       3.984  -5.982  -6.989  1.00  0.72           H  
ATOM    449  HA  ALA A  28       1.225  -5.944  -6.341  1.00  0.72           H  
ATOM    450 1HB  ALA A  28       1.112  -8.070  -7.596  1.00  0.72           H  
ATOM    451 2HB  ALA A  28       2.134  -6.879  -8.439  1.00  0.72           H  
ATOM    452 3HB  ALA A  28       2.885  -8.202  -7.518  1.00  0.72           H  
ATOM    453  N   LEU A  29       3.024  -8.148  -4.644  1.00  0.75           N  
ATOM    454  CA  LEU A  29       2.989  -8.986  -3.449  1.00  0.75           C  
ATOM    455  C   LEU A  29       2.638  -8.117  -2.260  1.00  0.75           C  
ATOM    456  O   LEU A  29       1.849  -8.504  -1.395  1.00  0.75           O  
ATOM    457  CB  LEU A  29       4.341  -9.683  -3.267  1.00  0.75           C  
ATOM    458  CG  LEU A  29       4.630 -10.743  -4.319  1.00  0.75           C  
ATOM    459  CD1 LEU A  29       6.060 -11.206  -4.187  1.00  0.75           C  
ATOM    460  CD2 LEU A  29       3.656 -11.891  -4.139  1.00  0.75           C  
ATOM    461  H   LEU A  29       3.890  -8.080  -5.182  1.00  0.75           H  
ATOM    462  HA  LEU A  29       2.221  -9.742  -3.564  1.00  0.75           H  
ATOM    463 1HB  LEU A  29       5.129  -8.938  -3.323  1.00  0.75           H  
ATOM    464 2HB  LEU A  29       4.372 -10.151  -2.285  1.00  0.75           H  
ATOM    465  HG  LEU A  29       4.499 -10.322  -5.307  1.00  0.75           H  
ATOM    466 1HD1 LEU A  29       6.270 -11.957  -4.945  1.00  0.75           H  
ATOM    467 2HD1 LEU A  29       6.731 -10.360  -4.326  1.00  0.75           H  
ATOM    468 3HD1 LEU A  29       6.219 -11.632  -3.198  1.00  0.75           H  
ATOM    469 1HD2 LEU A  29       3.850 -12.652  -4.895  1.00  0.75           H  
ATOM    470 2HD2 LEU A  29       3.786 -12.321  -3.147  1.00  0.75           H  
ATOM    471 3HD2 LEU A  29       2.637 -11.526  -4.246  1.00  0.75           H  
ATOM    472  N   GLY A  30       3.173  -6.902  -2.274  1.00  0.80           N  
ATOM    473  CA  GLY A  30       2.927  -5.897  -1.270  1.00  0.80           C  
ATOM    474  C   GLY A  30       1.441  -5.646  -1.116  1.00  0.80           C  
ATOM    475  O   GLY A  30       0.877  -5.730  -0.020  1.00  0.80           O  
ATOM    476  H   GLY A  30       3.827  -6.669  -3.016  1.00  0.80           H  
ATOM    477 1HA  GLY A  30       3.376  -6.182  -0.330  1.00  0.80           H  
ATOM    478 2HA  GLY A  30       3.395  -4.984  -1.608  1.00  0.80           H  
ATOM    479  N   ASP A  31       0.786  -5.320  -2.217  1.00  0.84           N  
ATOM    480  CA  ASP A  31      -0.638  -5.068  -2.145  1.00  0.84           C  
ATOM    481  C   ASP A  31      -1.454  -6.323  -1.782  1.00  0.84           C  
ATOM    482  O   ASP A  31      -2.347  -6.257  -0.932  1.00  0.84           O  
ATOM    483  CB  ASP A  31      -1.109  -4.480  -3.469  1.00  0.84           C  
ATOM    484  CG  ASP A  31      -0.674  -3.005  -3.681  1.00  0.84           C  
ATOM    485  OD1 ASP A  31      -0.254  -2.348  -2.733  1.00  0.84           O  
ATOM    486  OD2 ASP A  31      -0.776  -2.549  -4.795  1.00  0.84           O  
ATOM    487  H   ASP A  31       1.301  -5.254  -3.097  1.00  0.84           H  
ATOM    488  HA  ASP A  31      -0.808  -4.325  -1.369  1.00  0.84           H  
ATOM    489 1HB  ASP A  31      -0.697  -5.082  -4.284  1.00  0.84           H  
ATOM    490 2HB  ASP A  31      -2.194  -4.543  -3.531  1.00  0.84           H  
ATOM    491  N   ILE A  32      -1.073  -7.488  -2.317  1.00  0.87           N  
ATOM    492  CA  ILE A  32      -1.807  -8.737  -2.083  1.00  0.87           C  
ATOM    493  C   ILE A  32      -1.866  -9.128  -0.621  1.00  0.87           C  
ATOM    494  O   ILE A  32      -2.916  -9.544  -0.128  1.00  0.87           O  
ATOM    495  CB  ILE A  32      -1.170  -9.915  -2.846  1.00  0.87           C  
ATOM    496  CG1 ILE A  32      -1.369  -9.750  -4.351  1.00  0.87           C  
ATOM    497  CG2 ILE A  32      -1.793 -11.229  -2.389  1.00  0.87           C  
ATOM    498  CD1 ILE A  32      -0.497 -10.675  -5.172  1.00  0.87           C  
ATOM    499  H   ILE A  32      -0.289  -7.497  -2.970  1.00  0.87           H  
ATOM    500  HA  ILE A  32      -2.824  -8.603  -2.440  1.00  0.87           H  
ATOM    501  HB  ILE A  32      -0.100  -9.933  -2.647  1.00  0.87           H  
ATOM    502 1HG1 ILE A  32      -2.408  -9.969  -4.585  1.00  0.87           H  
ATOM    503 2HG1 ILE A  32      -1.174  -8.727  -4.629  1.00  0.87           H  
ATOM    504 1HG2 ILE A  32      -1.327 -12.056  -2.922  1.00  0.87           H  
ATOM    505 2HG2 ILE A  32      -1.640 -11.355  -1.325  1.00  0.87           H  
ATOM    506 3HG2 ILE A  32      -2.861 -11.218  -2.597  1.00  0.87           H  
ATOM    507 1HD1 ILE A  32      -0.698 -10.517  -6.230  1.00  0.87           H  
ATOM    508 2HD1 ILE A  32       0.543 -10.461  -4.971  1.00  0.87           H  
ATOM    509 3HD1 ILE A  32      -0.713 -11.709  -4.909  1.00  0.87           H  
ATOM    510  N   TYR A  33      -0.748  -9.000   0.076  1.00  0.87           N  
ATOM    511  CA  TYR A  33      -0.703  -9.397   1.468  1.00  0.87           C  
ATOM    512  C   TYR A  33      -0.779  -8.204   2.448  1.00  0.87           C  
ATOM    513  O   TYR A  33      -0.506  -8.361   3.639  1.00  0.87           O  
ATOM    514  CB  TYR A  33       0.527 -10.287   1.675  1.00  0.87           C  
ATOM    515  CG  TYR A  33       0.451 -11.545   0.865  1.00  0.87           C  
ATOM    516  CD1 TYR A  33       1.230 -11.650  -0.286  1.00  0.87           C  
ATOM    517  CD2 TYR A  33      -0.396 -12.576   1.226  1.00  0.87           C  
ATOM    518  CE1 TYR A  33       1.163 -12.779  -1.066  1.00  0.87           C  
ATOM    519  CE2 TYR A  33      -0.462 -13.713   0.442  1.00  0.87           C  
ATOM    520  CZ  TYR A  33       0.313 -13.815  -0.700  1.00  0.87           C  
ATOM    521  OH  TYR A  33       0.240 -14.943  -1.481  1.00  0.87           O  
ATOM    522  H   TYR A  33       0.100  -8.656  -0.382  1.00  0.87           H  
ATOM    523  HA  TYR A  33      -1.577 -10.016   1.666  1.00  0.87           H  
ATOM    524 1HB  TYR A  33       1.359  -9.808   1.314  1.00  0.87           H  
ATOM    525 2HB  TYR A  33       0.674 -10.531   2.726  1.00  0.87           H  
ATOM    526  HD1 TYR A  33       1.888 -10.834  -0.570  1.00  0.87           H  
ATOM    527  HD2 TYR A  33      -1.012 -12.491   2.124  1.00  0.87           H  
ATOM    528  HE1 TYR A  33       1.769 -12.859  -1.963  1.00  0.87           H  
ATOM    529  HE2 TYR A  33      -1.129 -14.527   0.722  1.00  0.87           H  
ATOM    530  HH  TYR A  33      -0.390 -15.557  -1.098  1.00  0.87           H  
ATOM    531  N   GLY A  34      -1.159  -7.009   1.952  1.00  0.86           N  
ATOM    532  CA  GLY A  34      -1.357  -5.820   2.797  1.00  0.86           C  
ATOM    533  C   GLY A  34      -0.145  -5.013   3.326  1.00  0.86           C  
ATOM    534  O   GLY A  34      -0.259  -4.392   4.381  1.00  0.86           O  
ATOM    535  H   GLY A  34      -1.381  -6.920   0.957  1.00  0.86           H  
ATOM    536 1HA  GLY A  34      -1.986  -5.131   2.232  1.00  0.86           H  
ATOM    537 2HA  GLY A  34      -1.960  -6.120   3.651  1.00  0.86           H  
ATOM    538  N   ALA A  35       1.013  -5.034   2.662  1.00  0.83           N  
ATOM    539  CA  ALA A  35       2.178  -4.275   3.160  1.00  0.83           C  
ATOM    540  C   ALA A  35       1.948  -2.771   3.146  1.00  0.83           C  
ATOM    541  O   ALA A  35       1.283  -2.230   2.248  1.00  0.83           O  
ATOM    542  CB  ALA A  35       3.424  -4.524   2.345  1.00  0.83           C  
ATOM    543  H   ALA A  35       1.080  -5.551   1.785  1.00  0.83           H  
ATOM    544  HA  ALA A  35       2.360  -4.583   4.190  1.00  0.83           H  
ATOM    545 1HB  ALA A  35       4.251  -3.946   2.759  1.00  0.83           H  
ATOM    546 2HB  ALA A  35       3.700  -5.535   2.340  1.00  0.83           H  
ATOM    547 3HB  ALA A  35       3.220  -4.207   1.346  1.00  0.83           H  
ATOM    548  N   ASP A  36       2.598  -2.099   4.099  1.00  0.78           N  
ATOM    549  CA  ASP A  36       2.598  -0.647   4.191  1.00  0.78           C  
ATOM    550  C   ASP A  36       3.672  -0.019   3.309  1.00  0.78           C  
ATOM    551  O   ASP A  36       3.488   1.082   2.804  1.00  0.78           O  
ATOM    552  CB  ASP A  36       2.865  -0.208   5.625  1.00  0.78           C  
ATOM    553  CG  ASP A  36       1.770  -0.584   6.613  1.00  0.78           C  
ATOM    554  OD1 ASP A  36       0.673  -0.093   6.481  1.00  0.78           O  
ATOM    555  OD2 ASP A  36       2.049  -1.358   7.500  1.00  0.78           O  
ATOM    556  H   ASP A  36       3.094  -2.628   4.803  1.00  0.78           H  
ATOM    557  HA  ASP A  36       1.622  -0.277   3.875  1.00  0.78           H  
ATOM    558 1HB  ASP A  36       3.804  -0.645   5.965  1.00  0.78           H  
ATOM    559 2HB  ASP A  36       2.988   0.875   5.647  1.00  0.78           H  
ATOM    560  N   ARG A  37       4.791  -0.708   3.138  1.00  0.73           N  
ATOM    561  CA  ARG A  37       5.920  -0.176   2.373  1.00  0.73           C  
ATOM    562  C   ARG A  37       6.896  -1.271   1.982  1.00  0.73           C  
ATOM    563  O   ARG A  37       6.820  -2.380   2.522  1.00  0.73           O  
ATOM    564  CB  ARG A  37       6.700   0.849   3.167  1.00  0.73           C  
ATOM    565  CG  ARG A  37       7.391   0.322   4.410  1.00  0.73           C  
ATOM    566  CD  ARG A  37       8.325   1.339   4.954  1.00  0.73           C  
ATOM    567  NE  ARG A  37       9.442   1.565   4.040  1.00  0.73           N  
ATOM    568  CZ  ARG A  37      10.297   2.599   4.095  1.00  0.73           C  
ATOM    569  NH1 ARG A  37      10.177   3.523   5.027  1.00  0.73           N  
ATOM    570  NH2 ARG A  37      11.259   2.677   3.193  1.00  0.73           N  
ATOM    571  H   ARG A  37       4.864  -1.617   3.562  1.00  0.73           H  
ATOM    572  HA  ARG A  37       5.546   0.307   1.474  1.00  0.73           H  
ATOM    573 1HB  ARG A  37       7.468   1.288   2.528  1.00  0.73           H  
ATOM    574 2HB  ARG A  37       6.035   1.658   3.470  1.00  0.73           H  
ATOM    575 1HG  ARG A  37       6.653   0.075   5.171  1.00  0.73           H  
ATOM    576 2HG  ARG A  37       7.967  -0.568   4.151  1.00  0.73           H  
ATOM    577 1HD  ARG A  37       7.802   2.282   5.098  1.00  0.73           H  
ATOM    578 2HD  ARG A  37       8.727   0.993   5.905  1.00  0.73           H  
ATOM    579  HE  ARG A  37       9.602   0.872   3.291  1.00  0.73           H  
ATOM    580 1HH1 ARG A  37       9.437   3.456   5.711  1.00  0.73           H  
ATOM    581 2HH1 ARG A  37      10.824   4.298   5.057  1.00  0.73           H  
ATOM    582 1HH2 ARG A  37      11.328   1.950   2.475  1.00  0.73           H  
ATOM    583 2HH2 ARG A  37      11.911   3.444   3.209  1.00  0.73           H  
ATOM    584  N   LEU A  38       7.830  -0.944   1.081  1.00  0.70           N  
ATOM    585  CA  LEU A  38       8.979  -1.822   0.823  1.00  0.70           C  
ATOM    586  C   LEU A  38      10.110  -1.510   1.811  1.00  0.70           C  
ATOM    587  O   LEU A  38      10.360  -0.348   2.152  1.00  0.70           O  
ATOM    588  CB  LEU A  38       9.535  -1.682  -0.609  1.00  0.70           C  
ATOM    589  CG  LEU A  38       8.674  -2.127  -1.810  1.00  0.70           C  
ATOM    590  CD1 LEU A  38       9.346  -1.779  -3.084  1.00  0.70           C  
ATOM    591  CD2 LEU A  38       8.515  -3.606  -1.798  1.00  0.70           C  
ATOM    592  H   LEU A  38       7.778  -0.042   0.614  1.00  0.70           H  
ATOM    593  HA  LEU A  38       8.678  -2.854   0.976  1.00  0.70           H  
ATOM    594 1HB  LEU A  38       9.773  -0.633  -0.771  1.00  0.70           H  
ATOM    595 2HB  LEU A  38      10.465  -2.240  -0.655  1.00  0.70           H  
ATOM    596  HG  LEU A  38       7.731  -1.628  -1.766  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38       8.724  -2.098  -3.919  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38       9.491  -0.716  -3.126  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38      10.309  -2.276  -3.141  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38       7.909  -3.918  -2.653  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38       9.497  -4.079  -1.853  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38       8.040  -3.880  -0.905  1.00  0.70           H  
ATOM    603  N   ILE A  39      10.799  -2.553   2.244  1.00  0.69           N  
ATOM    604  CA  ILE A  39      11.941  -2.496   3.141  1.00  0.69           C  
ATOM    605  C   ILE A  39      13.239  -2.825   2.403  1.00  0.69           C  
ATOM    606  O   ILE A  39      13.291  -3.822   1.685  1.00  0.69           O  
ATOM    607  CB  ILE A  39      11.761  -3.517   4.267  1.00  0.69           C  
ATOM    608  CG1 ILE A  39      10.466  -3.249   4.974  1.00  0.69           C  
ATOM    609  CG2 ILE A  39      12.904  -3.500   5.225  1.00  0.69           C  
ATOM    610  CD1 ILE A  39      10.387  -1.877   5.602  1.00  0.69           C  
ATOM    611  H   ILE A  39      10.501  -3.465   1.942  1.00  0.69           H  
ATOM    612  HA  ILE A  39      11.965  -1.515   3.589  1.00  0.69           H  
ATOM    613  HB  ILE A  39      11.686  -4.517   3.828  1.00  0.69           H  
ATOM    614 1HG1 ILE A  39       9.664  -3.354   4.251  1.00  0.69           H  
ATOM    615 2HG1 ILE A  39      10.329  -3.996   5.756  1.00  0.69           H  
ATOM    616 1HG2 ILE A  39      12.721  -4.251   5.987  1.00  0.69           H  
ATOM    617 2HG2 ILE A  39      13.824  -3.732   4.707  1.00  0.69           H  
ATOM    618 3HG2 ILE A  39      12.989  -2.522   5.688  1.00  0.69           H  
ATOM    619 1HD1 ILE A  39       9.426  -1.749   6.090  1.00  0.69           H  
ATOM    620 2HD1 ILE A  39      11.183  -1.773   6.339  1.00  0.69           H  
ATOM    621 3HD1 ILE A  39      10.505  -1.119   4.833  1.00  0.69           H  
ATOM    622  N   PRO A  40      14.282  -1.995   2.484  1.00  0.69           N  
ATOM    623  CA  PRO A  40      15.567  -2.272   1.883  1.00  0.69           C  
ATOM    624  C   PRO A  40      16.135  -3.578   2.413  1.00  0.69           C  
ATOM    625  O   PRO A  40      16.019  -3.872   3.599  1.00  0.69           O  
ATOM    626  CB  PRO A  40      16.418  -1.088   2.345  1.00  0.69           C  
ATOM    627  CG  PRO A  40      15.416   0.028   2.581  1.00  0.69           C  
ATOM    628  CD  PRO A  40      14.177  -0.667   3.122  1.00  0.69           C  
ATOM    629  HA  PRO A  40      15.468  -2.297   0.792  1.00  0.69           H  
ATOM    630 1HB  PRO A  40      16.982  -1.366   3.246  1.00  0.69           H  
ATOM    631 2HB  PRO A  40      17.159  -0.843   1.569  1.00  0.69           H  
ATOM    632 1HG  PRO A  40      15.830   0.770   3.283  1.00  0.69           H  
ATOM    633 2HG  PRO A  40      15.218   0.559   1.638  1.00  0.69           H  
ATOM    634 1HD  PRO A  40      14.206  -0.750   4.219  1.00  0.69           H  
ATOM    635 2HD  PRO A  40      13.302  -0.106   2.754  1.00  0.69           H  
ATOM    636  N   ILE A  41      16.778  -4.315   1.536  1.00  0.71           N  
ATOM    637  CA  ILE A  41      17.431  -5.577   1.833  1.00  0.71           C  
ATOM    638  C   ILE A  41      18.937  -5.399   1.821  1.00  0.71           C  
ATOM    639  O   ILE A  41      19.481  -4.712   0.960  1.00  0.71           O  
ATOM    640  CB  ILE A  41      16.941  -6.674   0.856  1.00  0.71           C  
ATOM    641  CG1 ILE A  41      15.468  -6.862   1.043  1.00  0.71           C  
ATOM    642  CG2 ILE A  41      17.661  -7.949   1.013  1.00  0.71           C  
ATOM    643  CD1 ILE A  41      15.139  -7.297   2.449  1.00  0.71           C  
ATOM    644  H   ILE A  41      16.794  -3.985   0.579  1.00  0.71           H  
ATOM    645  HA  ILE A  41      17.147  -5.889   2.836  1.00  0.71           H  
ATOM    646  HB  ILE A  41      17.091  -6.330  -0.150  1.00  0.71           H  
ATOM    647 1HG1 ILE A  41      14.953  -5.933   0.841  1.00  0.71           H  
ATOM    648 2HG1 ILE A  41      15.109  -7.618   0.348  1.00  0.71           H  
ATOM    649 1HG2 ILE A  41      17.280  -8.671   0.297  1.00  0.71           H  
ATOM    650 2HG2 ILE A  41      18.714  -7.788   0.836  1.00  0.71           H  
ATOM    651 3HG2 ILE A  41      17.512  -8.327   2.025  1.00  0.71           H  
ATOM    652 1HD1 ILE A  41      14.089  -7.431   2.574  1.00  0.71           H  
ATOM    653 2HD1 ILE A  41      15.644  -8.239   2.668  1.00  0.71           H  
ATOM    654 3HD1 ILE A  41      15.481  -6.537   3.127  1.00  0.71           H  
ATOM    655  N   LYS A  42      19.602  -5.941   2.834  1.00  0.74           N  
ATOM    656  CA  LYS A  42      21.051  -5.864   2.906  1.00  0.74           C  
ATOM    657  C   LYS A  42      21.664  -7.092   2.259  1.00  0.74           C  
ATOM    658  O   LYS A  42      22.737  -7.025   1.650  1.00  0.74           O  
ATOM    659  CB  LYS A  42      21.516  -5.712   4.346  1.00  0.74           C  
ATOM    660  CG  LYS A  42      21.147  -4.360   4.965  1.00  0.74           C  
ATOM    661  CD  LYS A  42      21.666  -4.232   6.386  1.00  0.74           C  
ATOM    662  CE  LYS A  42      23.198  -4.078   6.409  1.00  0.74           C  
ATOM    663  NZ  LYS A  42      23.719  -3.862   7.786  1.00  0.74           N  
ATOM    664  H   LYS A  42      19.092  -6.472   3.537  1.00  0.74           H  
ATOM    665  HA  LYS A  42      21.384  -4.992   2.345  1.00  0.74           H  
ATOM    666 1HB  LYS A  42      21.062  -6.500   4.957  1.00  0.74           H  
ATOM    667 2HB  LYS A  42      22.596  -5.837   4.401  1.00  0.74           H  
ATOM    668 1HG  LYS A  42      21.569  -3.558   4.358  1.00  0.74           H  
ATOM    669 2HG  LYS A  42      20.061  -4.252   4.970  1.00  0.74           H  
ATOM    670 1HD  LYS A  42      21.210  -3.372   6.878  1.00  0.74           H  
ATOM    671 2HD  LYS A  42      21.407  -5.123   6.942  1.00  0.74           H  
ATOM    672 1HE  LYS A  42      23.650  -4.982   6.005  1.00  0.74           H  
ATOM    673 2HE  LYS A  42      23.481  -3.229   5.788  1.00  0.74           H  
ATOM    674 1HZ  LYS A  42      24.718  -3.779   7.769  1.00  0.74           H  
ATOM    675 2HZ  LYS A  42      23.318  -3.035   8.183  1.00  0.74           H  
ATOM    676 3HZ  LYS A  42      23.455  -4.671   8.354  1.00  0.74           H  
ATOM    677  N   SER A  43      20.960  -8.210   2.369  1.00  0.80           N  
ATOM    678  CA  SER A  43      21.435  -9.451   1.772  1.00  0.80           C  
ATOM    679  C   SER A  43      20.274 -10.342   1.410  1.00  0.80           C  
ATOM    680  O   SER A  43      19.187 -10.232   1.980  1.00  0.80           O  
ATOM    681  CB  SER A  43      22.382 -10.185   2.707  1.00  0.80           C  
ATOM    682  OG  SER A  43      21.747 -10.607   3.866  1.00  0.80           O  
ATOM    683  H   SER A  43      20.087  -8.193   2.898  1.00  0.80           H  
ATOM    684  HA  SER A  43      21.977  -9.218   0.854  1.00  0.80           H  
ATOM    685 1HB  SER A  43      22.798 -11.048   2.182  1.00  0.80           H  
ATOM    686 2HB  SER A  43      23.216  -9.532   2.961  1.00  0.80           H  
ATOM    687  HG  SER A  43      22.408 -11.095   4.366  1.00  0.80           H  
ATOM    688  N   ALA A  44      20.519 -11.278   0.527  1.00  0.88           N  
ATOM    689  CA  ALA A  44      19.466 -12.210   0.194  1.00  0.88           C  
ATOM    690  C   ALA A  44      20.030 -13.543  -0.168  1.00  0.88           C  
ATOM    691  O   ALA A  44      21.198 -13.677  -0.527  1.00  0.88           O  
ATOM    692  CB  ALA A  44      18.623 -11.701  -0.960  1.00  0.88           C  
ATOM    693  H   ALA A  44      21.438 -11.318   0.077  1.00  0.88           H  
ATOM    694  HA  ALA A  44      18.836 -12.339   1.071  1.00  0.88           H  
ATOM    695 1HB  ALA A  44      17.827 -12.424  -1.171  1.00  0.88           H  
ATOM    696 2HB  ALA A  44      18.181 -10.744  -0.701  1.00  0.88           H  
ATOM    697 3HB  ALA A  44      19.253 -11.584  -1.840  1.00  0.88           H  
ATOM    698  N   GLN A  45      19.206 -14.535  -0.036  1.00  0.98           N  
ATOM    699  CA  GLN A  45      19.619 -15.847  -0.420  1.00  0.98           C  
ATOM    700  C   GLN A  45      18.517 -16.438  -1.297  1.00  0.98           C  
ATOM    701  O   GLN A  45      17.331 -16.115  -1.115  1.00  0.98           O  
ATOM    702  CB  GLN A  45      19.902 -16.645   0.863  1.00  0.98           C  
ATOM    703  CG  GLN A  45      20.939 -16.052   1.742  1.00  0.98           C  
ATOM    704  CD  GLN A  45      21.218 -16.888   2.934  1.00  0.98           C  
ATOM    705  OE1 GLN A  45      22.332 -17.389   3.073  1.00  0.98           O  
ATOM    706  NE2 GLN A  45      20.233 -17.031   3.809  1.00  0.98           N  
ATOM    707  H   GLN A  45      18.274 -14.362   0.340  1.00  0.98           H  
ATOM    708  HA  GLN A  45      20.531 -15.786  -1.012  1.00  0.98           H  
ATOM    709 1HB  GLN A  45      19.023 -16.647   1.486  1.00  0.98           H  
ATOM    710 2HB  GLN A  45      20.199 -17.660   0.622  1.00  0.98           H  
ATOM    711 1HG  GLN A  45      21.849 -15.935   1.161  1.00  0.98           H  
ATOM    712 2HG  GLN A  45      20.595 -15.086   2.103  1.00  0.98           H  
ATOM    713 1HE2 GLN A  45      20.376 -17.569   4.638  1.00  0.98           H  
ATOM    714 2HE2 GLN A  45      19.348 -16.597   3.647  1.00  0.98           H  
ATOM    715  N   VAL A  46      18.892 -17.289  -2.242  1.00  1.12           N  
ATOM    716  CA  VAL A  46      17.885 -17.929  -3.081  1.00  1.12           C  
ATOM    717  C   VAL A  46      18.015 -19.469  -3.132  1.00  1.12           C  
ATOM    718  O   VAL A  46      18.979 -20.006  -3.689  1.00  1.12           O  
ATOM    719  CB  VAL A  46      17.980 -17.319  -4.517  1.00  1.12           C  
ATOM    720  CG1 VAL A  46      16.961 -17.960  -5.449  1.00  1.12           C  
ATOM    721  CG2 VAL A  46      17.764 -15.774  -4.490  1.00  1.12           C  
ATOM    722  H   VAL A  46      19.891 -17.476  -2.369  1.00  1.12           H  
ATOM    723  HA  VAL A  46      16.901 -17.691  -2.676  1.00  1.12           H  
ATOM    724  HB  VAL A  46      18.929 -17.518  -4.901  1.00  1.12           H  
ATOM    725 1HG1 VAL A  46      17.067 -17.528  -6.442  1.00  1.12           H  
ATOM    726 2HG1 VAL A  46      17.144 -19.022  -5.504  1.00  1.12           H  
ATOM    727 3HG1 VAL A  46      15.950 -17.771  -5.079  1.00  1.12           H  
ATOM    728 1HG2 VAL A  46      17.853 -15.381  -5.504  1.00  1.12           H  
ATOM    729 2HG2 VAL A  46      16.770 -15.546  -4.102  1.00  1.12           H  
ATOM    730 3HG2 VAL A  46      18.511 -15.297  -3.862  1.00  1.12           H  
ATOM    731  N   ALA A  47      17.012 -20.198  -2.580  1.00  1.28           N  
ATOM    732  CA  ALA A  47      17.016 -21.670  -2.671  1.00  1.28           C  
ATOM    733  C   ALA A  47      16.226 -22.082  -3.886  1.00  1.28           C  
ATOM    734  O   ALA A  47      16.085 -23.267  -4.198  1.00  1.28           O  
ATOM    735  CB  ALA A  47      16.409 -22.367  -1.471  1.00  1.28           C  
ATOM    736  H   ALA A  47      16.229 -19.765  -2.089  1.00  1.28           H  
ATOM    737  HA  ALA A  47      18.048 -22.004  -2.785  1.00  1.28           H  
ATOM    738 1HB  ALA A  47      16.462 -23.443  -1.634  1.00  1.28           H  
ATOM    739 2HB  ALA A  47      16.924 -22.134  -0.594  1.00  1.28           H  
ATOM    740 3HB  ALA A  47      15.379 -22.088  -1.365  1.00  1.28           H  
ATOM    741  N   GLY A  48      15.689 -21.081  -4.583  1.00  1.45           N  
ATOM    742  CA  GLY A  48      14.853 -21.250  -5.765  1.00  1.45           C  
ATOM    743  C   GLY A  48      15.701 -21.654  -6.953  1.00  1.45           C  
ATOM    744  O   GLY A  48      15.823 -20.929  -7.940  1.00  1.45           O  
ATOM    745  H   GLY A  48      15.871 -20.144  -4.262  1.00  1.45           H  
ATOM    746 1HA  GLY A  48      14.092 -22.007  -5.576  1.00  1.45           H  
ATOM    747 2HA  GLY A  48      14.337 -20.317  -5.980  1.00  1.45           H  
ATOM    748  N   VAL A  49      16.326 -22.803  -6.807  1.00  1.61           N  
ATOM    749  CA  VAL A  49      17.202 -23.370  -7.783  1.00  1.61           C  
ATOM    750  C   VAL A  49      16.709 -24.770  -8.131  1.00  1.61           C  
ATOM    751  O   VAL A  49      16.581 -25.126  -9.302  1.00  1.61           O  
ATOM    752  CB  VAL A  49      18.620 -23.444  -7.239  1.00  1.61           C  
ATOM    753  CG1 VAL A  49      19.502 -24.068  -8.291  1.00  1.61           C  
ATOM    754  CG2 VAL A  49      19.137 -22.087  -6.818  1.00  1.61           C  
ATOM    755  H   VAL A  49      16.160 -23.303  -5.947  1.00  1.61           H  
ATOM    756  HA  VAL A  49      17.182 -22.744  -8.655  1.00  1.61           H  
ATOM    757  HB  VAL A  49      18.608 -24.076  -6.370  1.00  1.61           H  
ATOM    758 1HG1 VAL A  49      20.476 -24.143  -7.914  1.00  1.61           H  
ATOM    759 2HG1 VAL A  49      19.125 -25.049  -8.550  1.00  1.61           H  
ATOM    760 3HG1 VAL A  49      19.518 -23.445  -9.173  1.00  1.61           H  
ATOM    761 1HG2 VAL A  49      20.134 -22.214  -6.422  1.00  1.61           H  
ATOM    762 2HG2 VAL A  49      19.165 -21.435  -7.661  1.00  1.61           H  
ATOM    763 3HG2 VAL A  49      18.497 -21.659  -6.046  1.00  1.61           H  
ATOM    764  N   SER A  50      16.464 -25.584  -7.087  1.00  1.72           N  
ATOM    765  CA  SER A  50      16.008 -26.961  -7.269  1.00  1.72           C  
ATOM    766  C   SER A  50      14.756 -26.984  -8.100  1.00  1.72           C  
ATOM    767  O   SER A  50      13.825 -26.212  -7.849  1.00  1.72           O  
ATOM    768  CB  SER A  50      15.707 -27.653  -5.933  1.00  1.72           C  
ATOM    769  OG  SER A  50      15.064 -28.926  -6.141  1.00  1.72           O  
ATOM    770  H   SER A  50      16.595 -25.228  -6.148  1.00  1.72           H  
ATOM    771  HA  SER A  50      16.786 -27.521  -7.794  1.00  1.72           H  
ATOM    772 1HB  SER A  50      16.644 -27.803  -5.392  1.00  1.72           H  
ATOM    773 2HB  SER A  50      15.073 -27.014  -5.316  1.00  1.72           H  
ATOM    774  HG  SER A  50      15.213 -29.479  -5.304  1.00  1.72           H  
ATOM    775  N   TYR A  51      14.694 -27.937  -9.014  1.00  1.76           N  
ATOM    776  CA  TYR A  51      13.559 -28.119  -9.899  1.00  1.76           C  
ATOM    777  C   TYR A  51      12.272 -28.378  -9.119  1.00  1.76           C  
ATOM    778  O   TYR A  51      11.178 -28.159  -9.632  1.00  1.76           O  
ATOM    779  CB  TYR A  51      13.830 -29.229 -10.903  1.00  1.76           C  
ATOM    780  CG  TYR A  51      12.883 -29.221 -12.057  1.00  1.76           C  
ATOM    781  CD1 TYR A  51      13.006 -28.222 -12.996  1.00  1.76           C  
ATOM    782  CD2 TYR A  51      11.915 -30.198 -12.207  1.00  1.76           C  
ATOM    783  CE1 TYR A  51      12.169 -28.181 -14.070  1.00  1.76           C  
ATOM    784  CE2 TYR A  51      11.072 -30.159 -13.308  1.00  1.76           C  
ATOM    785  CZ  TYR A  51      11.210 -29.145 -14.239  1.00  1.76           C  
ATOM    786  OH  TYR A  51      10.398 -29.090 -15.343  1.00  1.76           O  
ATOM    787  H   TYR A  51      15.498 -28.538  -9.133  1.00  1.76           H  
ATOM    788  HA  TYR A  51      13.427 -27.199 -10.461  1.00  1.76           H  
ATOM    789 1HB  TYR A  51      14.854 -29.159 -11.282  1.00  1.76           H  
ATOM    790 2HB  TYR A  51      13.719 -30.176 -10.405  1.00  1.76           H  
ATOM    791  HD1 TYR A  51      13.770 -27.452 -12.877  1.00  1.76           H  
ATOM    792  HD2 TYR A  51      11.819 -30.993 -11.467  1.00  1.76           H  
ATOM    793  HE1 TYR A  51      12.270 -27.380 -14.805  1.00  1.76           H  
ATOM    794  HE2 TYR A  51      10.308 -30.927 -13.442  1.00  1.76           H  
ATOM    795  HH  TYR A  51      10.768 -28.438 -15.989  1.00  1.76           H  
ATOM    796  N   LYS A  52      12.379 -28.888  -7.880  1.00  1.73           N  
ATOM    797  CA  LYS A  52      11.167 -29.133  -7.099  1.00  1.73           C  
ATOM    798  C   LYS A  52      10.423 -27.830  -6.779  1.00  1.73           C  
ATOM    799  O   LYS A  52       9.223 -27.847  -6.503  1.00  1.73           O  
ATOM    800  CB  LYS A  52      11.465 -29.898  -5.811  1.00  1.73           C  
ATOM    801  CG  LYS A  52      11.810 -31.370  -6.004  1.00  1.73           C  
ATOM    802  CD  LYS A  52      12.013 -32.044  -4.665  1.00  1.73           C  
ATOM    803  CE  LYS A  52      12.271 -33.520  -4.811  1.00  1.73           C  
ATOM    804  NZ  LYS A  52      11.045 -34.248  -5.260  1.00  1.73           N  
ATOM    805  H   LYS A  52      13.298 -29.039  -7.450  1.00  1.73           H  
ATOM    806  HA  LYS A  52      10.498 -29.748  -7.701  1.00  1.73           H  
ATOM    807 1HB  LYS A  52      12.311 -29.426  -5.304  1.00  1.73           H  
ATOM    808 2HB  LYS A  52      10.608 -29.835  -5.143  1.00  1.73           H  
ATOM    809 1HG  LYS A  52      11.010 -31.872  -6.549  1.00  1.73           H  
ATOM    810 2HG  LYS A  52      12.734 -31.454  -6.585  1.00  1.73           H  
ATOM    811 1HD  LYS A  52      12.851 -31.586  -4.172  1.00  1.73           H  
ATOM    812 2HD  LYS A  52      11.130 -31.903  -4.043  1.00  1.73           H  
ATOM    813 1HE  LYS A  52      13.056 -33.666  -5.544  1.00  1.73           H  
ATOM    814 2HE  LYS A  52      12.601 -33.924  -3.852  1.00  1.73           H  
ATOM    815 1HZ  LYS A  52      11.242 -35.231  -5.351  1.00  1.73           H  
ATOM    816 2HZ  LYS A  52      10.313 -34.117  -4.577  1.00  1.73           H  
ATOM    817 3HZ  LYS A  52      10.746 -33.882  -6.151  1.00  1.73           H  
ATOM    818  N   ASN A  53      11.150 -26.707  -6.789  1.00  1.64           N  
ATOM    819  CA  ASN A  53      10.592 -25.387  -6.536  1.00  1.64           C  
ATOM    820  C   ASN A  53      10.496 -24.618  -7.858  1.00  1.64           C  
ATOM    821  O   ASN A  53       9.566 -23.835  -8.081  1.00  1.64           O  
ATOM    822  CB  ASN A  53      11.460 -24.628  -5.545  1.00  1.64           C  
ATOM    823  CG  ASN A  53      11.484 -25.256  -4.168  1.00  1.64           C  
ATOM    824  OD1 ASN A  53      10.461 -25.748  -3.679  1.00  1.64           O  
ATOM    825  ND2 ASN A  53      12.628 -25.236  -3.526  1.00  1.64           N  
ATOM    826  H   ASN A  53      12.132 -26.760  -7.036  1.00  1.64           H  
ATOM    827  HA  ASN A  53       9.584 -25.494  -6.135  1.00  1.64           H  
ATOM    828 1HB  ASN A  53      12.486 -24.588  -5.927  1.00  1.64           H  
ATOM    829 2HB  ASN A  53      11.106 -23.602  -5.462  1.00  1.64           H  
ATOM    830 1HD2 ASN A  53      12.690 -25.627  -2.607  1.00  1.64           H  
ATOM    831 2HD2 ASN A  53      13.438 -24.825  -3.947  1.00  1.64           H  
ATOM    832  N   ILE A  54      11.486 -24.845  -8.722  1.00  1.52           N  
ATOM    833  CA  ILE A  54      11.619 -24.186 -10.012  1.00  1.52           C  
ATOM    834  C   ILE A  54      11.260 -25.054 -11.206  1.00  1.52           C  
ATOM    835  O   ILE A  54      12.135 -25.672 -11.806  1.00  1.52           O  
ATOM    836  CB  ILE A  54      13.071 -23.735 -10.193  1.00  1.52           C  
ATOM    837  CG1 ILE A  54      13.472 -22.894  -9.060  1.00  1.52           C  
ATOM    838  CG2 ILE A  54      13.287 -23.042 -11.483  1.00  1.52           C  
ATOM    839  CD1 ILE A  54      12.602 -21.652  -8.882  1.00  1.52           C  
ATOM    840  H   ILE A  54      12.215 -25.500  -8.460  1.00  1.52           H  
ATOM    841  HA  ILE A  54      10.968 -23.314 -10.017  1.00  1.52           H  
ATOM    842  HB  ILE A  54      13.707 -24.624 -10.168  1.00  1.52           H  
ATOM    843 1HG1 ILE A  54      13.448 -23.489  -8.147  1.00  1.52           H  
ATOM    844 2HG1 ILE A  54      14.491 -22.582  -9.240  1.00  1.52           H  
ATOM    845 1HG2 ILE A  54      14.336 -22.771 -11.584  1.00  1.52           H  
ATOM    846 2HG2 ILE A  54      13.000 -23.711 -12.276  1.00  1.52           H  
ATOM    847 3HG2 ILE A  54      12.689 -22.157 -11.513  1.00  1.52           H  
ATOM    848 1HD1 ILE A  54      12.961 -21.066  -8.046  1.00  1.52           H  
ATOM    849 2HD1 ILE A  54      12.646 -21.047  -9.788  1.00  1.52           H  
ATOM    850 3HD1 ILE A  54      11.573 -21.950  -8.695  1.00  1.52           H  
ATOM    851  N   GLY A  55      10.008 -25.014 -11.630  1.00  1.39           N  
ATOM    852  CA  GLY A  55       9.614 -25.841 -12.760  1.00  1.39           C  
ATOM    853  C   GLY A  55      10.059 -25.122 -14.018  1.00  1.39           C  
ATOM    854  O   GLY A  55      10.667 -24.051 -13.925  1.00  1.39           O  
ATOM    855  H   GLY A  55       9.326 -24.470 -11.117  1.00  1.39           H  
ATOM    856 1HA  GLY A  55      10.081 -26.822 -12.686  1.00  1.39           H  
ATOM    857 2HA  GLY A  55       8.535 -25.983 -12.762  1.00  1.39           H  
ATOM    858  N   ASP A  56       9.671 -25.606 -15.195  1.00  1.25           N  
ATOM    859  CA  ASP A  56      10.139 -24.936 -16.408  1.00  1.25           C  
ATOM    860  C   ASP A  56       9.719 -23.467 -16.424  1.00  1.25           C  
ATOM    861  O   ASP A  56      10.454 -22.609 -16.909  1.00  1.25           O  
ATOM    862  CB  ASP A  56       9.645 -25.645 -17.667  1.00  1.25           C  
ATOM    863  CG  ASP A  56      10.344 -27.015 -17.917  1.00  1.25           C  
ATOM    864  OD1 ASP A  56      11.343 -27.317 -17.261  1.00  1.25           O  
ATOM    865  OD2 ASP A  56       9.887 -27.740 -18.758  1.00  1.25           O  
ATOM    866  H   ASP A  56       9.125 -26.457 -15.247  1.00  1.25           H  
ATOM    867  HA  ASP A  56      11.224 -24.968 -16.416  1.00  1.25           H  
ATOM    868 1HB  ASP A  56       8.569 -25.809 -17.594  1.00  1.25           H  
ATOM    869 2HB  ASP A  56       9.815 -25.002 -18.534  1.00  1.25           H  
ATOM    870  N   ALA A  57       8.533 -23.165 -15.890  1.00  1.14           N  
ATOM    871  CA  ALA A  57       8.064 -21.785 -15.833  1.00  1.14           C  
ATOM    872  C   ALA A  57       9.014 -20.919 -15.000  1.00  1.14           C  
ATOM    873  O   ALA A  57       9.169 -19.722 -15.257  1.00  1.14           O  
ATOM    874  CB  ALA A  57       6.670 -21.731 -15.244  1.00  1.14           C  
ATOM    875  H   ALA A  57       7.962 -23.905 -15.511  1.00  1.14           H  
ATOM    876  HA  ALA A  57       8.044 -21.389 -16.850  1.00  1.14           H  
ATOM    877 1HB  ALA A  57       6.324 -20.699 -15.225  1.00  1.14           H  
ATOM    878 2HB  ALA A  57       5.994 -22.331 -15.852  1.00  1.14           H  
ATOM    879 3HB  ALA A  57       6.692 -22.125 -14.229  1.00  1.14           H  
ATOM    880  N   GLY A  58       9.595 -21.513 -13.949  1.00  1.04           N  
ATOM    881  CA  GLY A  58      10.505 -20.816 -13.055  1.00  1.04           C  
ATOM    882  C   GLY A  58      11.792 -20.514 -13.801  1.00  1.04           C  
ATOM    883  O   GLY A  58      12.409 -19.457 -13.621  1.00  1.04           O  
ATOM    884  H   GLY A  58       9.474 -22.508 -13.809  1.00  1.04           H  
ATOM    885 1HA  GLY A  58      10.046 -19.893 -12.705  1.00  1.04           H  
ATOM    886 2HA  GLY A  58      10.700 -21.440 -12.187  1.00  1.04           H  
ATOM    887  N   ILE A  59      12.179 -21.444 -14.670  1.00  0.97           N  
ATOM    888  CA  ILE A  59      13.382 -21.283 -15.457  1.00  0.97           C  
ATOM    889  C   ILE A  59      13.167 -20.152 -16.458  1.00  0.97           C  
ATOM    890  O   ILE A  59      14.023 -19.278 -16.602  1.00  0.97           O  
ATOM    891  CB  ILE A  59      13.780 -22.576 -16.185  1.00  0.97           C  
ATOM    892  CG1 ILE A  59      14.151 -23.652 -15.148  1.00  0.97           C  
ATOM    893  CG2 ILE A  59      14.942 -22.284 -17.107  1.00  0.97           C  
ATOM    894  CD1 ILE A  59      14.332 -25.064 -15.682  1.00  0.97           C  
ATOM    895  H   ILE A  59      11.621 -22.299 -14.746  1.00  0.97           H  
ATOM    896  HA  ILE A  59      14.201 -21.003 -14.791  1.00  0.97           H  
ATOM    897  HB  ILE A  59      12.939 -22.947 -16.765  1.00  0.97           H  
ATOM    898 1HG1 ILE A  59      15.047 -23.353 -14.659  1.00  0.97           H  
ATOM    899 2HG1 ILE A  59      13.351 -23.691 -14.426  1.00  0.97           H  
ATOM    900 1HG2 ILE A  59      15.229 -23.194 -17.630  1.00  0.97           H  
ATOM    901 2HG2 ILE A  59      14.637 -21.528 -17.825  1.00  0.97           H  
ATOM    902 3HG2 ILE A  59      15.789 -21.916 -16.525  1.00  0.97           H  
ATOM    903 1HD1 ILE A  59      14.572 -25.729 -14.853  1.00  0.97           H  
ATOM    904 2HD1 ILE A  59      13.418 -25.405 -16.158  1.00  0.97           H  
ATOM    905 3HD1 ILE A  59      15.143 -25.081 -16.408  1.00  0.97           H  
ATOM    906  N   GLU A  60      12.007 -20.152 -17.140  1.00  0.91           N  
ATOM    907  CA  GLU A  60      11.723 -19.083 -18.098  1.00  0.91           C  
ATOM    908  C   GLU A  60      11.652 -17.720 -17.396  1.00  0.91           C  
ATOM    909  O   GLU A  60      12.151 -16.726 -17.936  1.00  0.91           O  
ATOM    910  CB  GLU A  60      10.434 -19.360 -18.891  1.00  0.91           C  
ATOM    911  CG  GLU A  60      10.560 -20.503 -19.922  1.00  0.91           C  
ATOM    912  CD  GLU A  60       9.292 -20.739 -20.745  1.00  0.91           C  
ATOM    913  OE1 GLU A  60       8.283 -20.136 -20.457  1.00  0.91           O  
ATOM    914  OE2 GLU A  60       9.353 -21.516 -21.673  1.00  0.91           O  
ATOM    915  H   GLU A  60      11.342 -20.910 -16.994  1.00  0.91           H  
ATOM    916  HA  GLU A  60      12.533 -19.048 -18.815  1.00  0.91           H  
ATOM    917 1HB  GLU A  60       9.635 -19.627 -18.195  1.00  0.91           H  
ATOM    918 2HB  GLU A  60      10.126 -18.458 -19.417  1.00  0.91           H  
ATOM    919 1HG  GLU A  60      11.383 -20.275 -20.598  1.00  0.91           H  
ATOM    920 2HG  GLU A  60      10.813 -21.421 -19.387  1.00  0.91           H  
ATOM    921  N   PHE A  61      11.097 -17.672 -16.183  1.00  0.86           N  
ATOM    922  CA  PHE A  61      11.054 -16.447 -15.391  1.00  0.86           C  
ATOM    923  C   PHE A  61      12.464 -15.914 -15.180  1.00  0.86           C  
ATOM    924  O   PHE A  61      12.759 -14.745 -15.443  1.00  0.86           O  
ATOM    925  CB  PHE A  61      10.415 -16.718 -14.037  1.00  0.86           C  
ATOM    926  CG  PHE A  61      10.432 -15.596 -13.075  1.00  0.86           C  
ATOM    927  CD1 PHE A  61       9.492 -14.604 -13.142  1.00  0.86           C  
ATOM    928  CD2 PHE A  61      11.403 -15.540 -12.080  1.00  0.86           C  
ATOM    929  CE1 PHE A  61       9.501 -13.580 -12.239  1.00  0.86           C  
ATOM    930  CE2 PHE A  61      11.413 -14.513 -11.180  1.00  0.86           C  
ATOM    931  CZ  PHE A  61      10.460 -13.534 -11.252  1.00  0.86           C  
ATOM    932  H   PHE A  61      10.659 -18.513 -15.796  1.00  0.86           H  
ATOM    933  HA  PHE A  61      10.473 -15.697 -15.934  1.00  0.86           H  
ATOM    934 1HB  PHE A  61       9.380 -17.023 -14.187  1.00  0.86           H  
ATOM    935 2HB  PHE A  61      10.912 -17.550 -13.571  1.00  0.86           H  
ATOM    936  HD1 PHE A  61       8.730 -14.645 -13.920  1.00  0.86           H  
ATOM    937  HD2 PHE A  61      12.155 -16.331 -12.021  1.00  0.86           H  
ATOM    938  HE1 PHE A  61       8.743 -12.814 -12.307  1.00  0.86           H  
ATOM    939  HE2 PHE A  61      12.164 -14.474 -10.399  1.00  0.86           H  
ATOM    940  HZ  PHE A  61      10.469 -12.724 -10.526  1.00  0.86           H  
ATOM    941  N   LEU A  62      13.339 -16.795 -14.704  1.00  0.81           N  
ATOM    942  CA  LEU A  62      14.713 -16.433 -14.445  1.00  0.81           C  
ATOM    943  C   LEU A  62      15.384 -15.931 -15.724  1.00  0.81           C  
ATOM    944  O   LEU A  62      16.060 -14.897 -15.710  1.00  0.81           O  
ATOM    945  CB  LEU A  62      15.440 -17.638 -13.860  1.00  0.81           C  
ATOM    946  CG  LEU A  62      16.859 -17.427 -13.511  1.00  0.81           C  
ATOM    947  CD1 LEU A  62      16.917 -16.390 -12.529  1.00  0.81           C  
ATOM    948  CD2 LEU A  62      17.446 -18.690 -12.938  1.00  0.81           C  
ATOM    949  H   LEU A  62      13.033 -17.748 -14.500  1.00  0.81           H  
ATOM    950  HA  LEU A  62      14.721 -15.629 -13.710  1.00  0.81           H  
ATOM    951 1HB  LEU A  62      14.912 -17.955 -12.960  1.00  0.81           H  
ATOM    952 2HB  LEU A  62      15.394 -18.452 -14.582  1.00  0.81           H  
ATOM    953  HG  LEU A  62      17.401 -17.107 -14.383  1.00  0.81           H  
ATOM    954 1HD1 LEU A  62      17.951 -16.199 -12.256  1.00  0.81           H  
ATOM    955 2HD1 LEU A  62      16.465 -15.512 -12.946  1.00  0.81           H  
ATOM    956 3HD1 LEU A  62      16.355 -16.714 -11.662  1.00  0.81           H  
ATOM    957 1HD2 LEU A  62      18.486 -18.525 -12.654  1.00  0.81           H  
ATOM    958 2HD2 LEU A  62      16.873 -18.970 -12.056  1.00  0.81           H  
ATOM    959 3HD2 LEU A  62      17.391 -19.487 -13.667  1.00  0.81           H  
ATOM    960  N   ARG A  63      15.167 -16.636 -16.843  1.00  0.78           N  
ATOM    961  CA  ARG A  63      15.744 -16.222 -18.117  1.00  0.78           C  
ATOM    962  C   ARG A  63      15.237 -14.845 -18.525  1.00  0.78           C  
ATOM    963  O   ARG A  63      16.005 -14.034 -19.047  1.00  0.78           O  
ATOM    964  CB  ARG A  63      15.400 -17.216 -19.222  1.00  0.78           C  
ATOM    965  CG  ARG A  63      16.110 -18.524 -19.115  1.00  0.78           C  
ATOM    966  CD  ARG A  63      15.681 -19.512 -20.115  1.00  0.78           C  
ATOM    967  NE  ARG A  63      16.441 -20.739 -19.979  1.00  0.78           N  
ATOM    968  CZ  ARG A  63      16.117 -21.922 -20.524  1.00  0.78           C  
ATOM    969  NH1 ARG A  63      15.029 -22.048 -21.249  1.00  0.78           N  
ATOM    970  NH2 ARG A  63      16.906 -22.956 -20.315  1.00  0.78           N  
ATOM    971  H   ARG A  63      14.607 -17.487 -16.799  1.00  0.78           H  
ATOM    972  HA  ARG A  63      16.825 -16.180 -18.007  1.00  0.78           H  
ATOM    973 1HB  ARG A  63      14.333 -17.412 -19.211  1.00  0.78           H  
ATOM    974 2HB  ARG A  63      15.645 -16.781 -20.191  1.00  0.78           H  
ATOM    975 1HG  ARG A  63      17.170 -18.362 -19.236  1.00  0.78           H  
ATOM    976 2HG  ARG A  63      15.913 -18.941 -18.139  1.00  0.78           H  
ATOM    977 1HD  ARG A  63      14.628 -19.746 -19.969  1.00  0.78           H  
ATOM    978 2HD  ARG A  63      15.836 -19.119 -21.117  1.00  0.78           H  
ATOM    979  HE  ARG A  63      17.289 -20.702 -19.428  1.00  0.78           H  
ATOM    980 1HH1 ARG A  63      14.425 -21.250 -21.402  1.00  0.78           H  
ATOM    981 2HH1 ARG A  63      14.795 -22.944 -21.652  1.00  0.78           H  
ATOM    982 1HH2 ARG A  63      17.738 -22.837 -19.750  1.00  0.78           H  
ATOM    983 2HH2 ARG A  63      16.688 -23.865 -20.709  1.00  0.78           H  
ATOM    984  N   ASP A  64      13.954 -14.557 -18.263  1.00  0.75           N  
ATOM    985  CA  ASP A  64      13.391 -13.260 -18.620  1.00  0.75           C  
ATOM    986  C   ASP A  64      14.090 -12.160 -17.834  1.00  0.75           C  
ATOM    987  O   ASP A  64      14.348 -11.084 -18.363  1.00  0.75           O  
ATOM    988  CB  ASP A  64      11.874 -13.240 -18.361  1.00  0.75           C  
ATOM    989  CG  ASP A  64      11.142 -11.987 -18.904  1.00  0.75           C  
ATOM    990  OD1 ASP A  64      11.134 -11.782 -20.095  1.00  0.75           O  
ATOM    991  OD2 ASP A  64      10.565 -11.243 -18.122  1.00  0.75           O  
ATOM    992  H   ASP A  64      13.349 -15.265 -17.846  1.00  0.75           H  
ATOM    993  HA  ASP A  64      13.564 -13.087 -19.682  1.00  0.75           H  
ATOM    994 1HB  ASP A  64      11.426 -14.133 -18.800  1.00  0.75           H  
ATOM    995 2HB  ASP A  64      11.704 -13.300 -17.285  1.00  0.75           H  
ATOM    996  N   PHE A  65      14.425 -12.414 -16.568  1.00  0.73           N  
ATOM    997  CA  PHE A  65      15.197 -11.412 -15.845  1.00  0.73           C  
ATOM    998  C   PHE A  65      16.601 -11.239 -16.442  1.00  0.73           C  
ATOM    999  O   PHE A  65      17.088 -10.113 -16.624  1.00  0.73           O  
ATOM   1000  CB  PHE A  65      15.333 -11.759 -14.369  1.00  0.73           C  
ATOM   1001  CG  PHE A  65      14.293 -11.266 -13.427  1.00  0.73           C  
ATOM   1002  CD1 PHE A  65      13.990 -12.000 -12.307  1.00  0.73           C  
ATOM   1003  CD2 PHE A  65      13.670 -10.039 -13.606  1.00  0.73           C  
ATOM   1004  CE1 PHE A  65      13.095 -11.530 -11.374  1.00  0.73           C  
ATOM   1005  CE2 PHE A  65      12.764  -9.578 -12.681  1.00  0.73           C  
ATOM   1006  CZ  PHE A  65      12.482 -10.329 -11.559  1.00  0.73           C  
ATOM   1007  H   PHE A  65      14.147 -13.297 -16.134  1.00  0.73           H  
ATOM   1008  HA  PHE A  65      14.675 -10.460 -15.924  1.00  0.73           H  
ATOM   1009 1HB  PHE A  65      15.361 -12.845 -14.280  1.00  0.73           H  
ATOM   1010 2HB  PHE A  65      16.258 -11.395 -14.021  1.00  0.73           H  
ATOM   1011  HD1 PHE A  65      14.483 -12.949 -12.163  1.00  0.73           H  
ATOM   1012  HD2 PHE A  65      13.908  -9.435 -14.482  1.00  0.73           H  
ATOM   1013  HE1 PHE A  65      12.882 -12.117 -10.483  1.00  0.73           H  
ATOM   1014  HE2 PHE A  65      12.285  -8.615 -12.830  1.00  0.73           H  
ATOM   1015  HZ  PHE A  65      11.781  -9.971 -10.821  1.00  0.73           H  
ATOM   1016  N   VAL A  66      17.243 -12.352 -16.808  1.00  0.72           N  
ATOM   1017  CA  VAL A  66      18.608 -12.270 -17.324  1.00  0.72           C  
ATOM   1018  C   VAL A  66      18.662 -11.465 -18.615  1.00  0.72           C  
ATOM   1019  O   VAL A  66      19.491 -10.562 -18.743  1.00  0.72           O  
ATOM   1020  CB  VAL A  66      19.214 -13.670 -17.564  1.00  0.72           C  
ATOM   1021  CG1 VAL A  66      20.542 -13.556 -18.280  1.00  0.72           C  
ATOM   1022  CG2 VAL A  66      19.420 -14.360 -16.243  1.00  0.72           C  
ATOM   1023  H   VAL A  66      16.796 -13.261 -16.668  1.00  0.72           H  
ATOM   1024  HA  VAL A  66      19.221 -11.765 -16.578  1.00  0.72           H  
ATOM   1025  HB  VAL A  66      18.541 -14.253 -18.193  1.00  0.72           H  
ATOM   1026 1HG1 VAL A  66      20.947 -14.553 -18.441  1.00  0.72           H  
ATOM   1027 2HG1 VAL A  66      20.396 -13.061 -19.240  1.00  0.72           H  
ATOM   1028 3HG1 VAL A  66      21.237 -12.976 -17.669  1.00  0.72           H  
ATOM   1029 1HG2 VAL A  66      19.848 -15.332 -16.399  1.00  0.72           H  
ATOM   1030 2HG2 VAL A  66      20.096 -13.770 -15.626  1.00  0.72           H  
ATOM   1031 3HG2 VAL A  66      18.468 -14.460 -15.755  1.00  0.72           H  
ATOM   1032  N   GLU A  67      17.720 -11.708 -19.532  1.00  0.70           N  
ATOM   1033  CA  GLU A  67      17.701 -10.987 -20.809  1.00  0.70           C  
ATOM   1034  C   GLU A  67      17.520  -9.488 -20.567  1.00  0.70           C  
ATOM   1035  O   GLU A  67      18.569  -8.850 -20.649  1.00  0.70           O  
ATOM   1036  CB  GLU A  67      16.627 -11.531 -21.759  1.00  0.70           C  
ATOM   1037  CG  GLU A  67      16.940 -12.924 -22.334  1.00  0.70           C  
ATOM   1038  CD  GLU A  67      15.920 -13.409 -23.359  1.00  0.70           C  
ATOM   1039  OE1 GLU A  67      14.933 -12.740 -23.562  1.00  0.70           O  
ATOM   1040  OE2 GLU A  67      16.143 -14.446 -23.945  1.00  0.70           O  
ATOM   1041  H   GLU A  67      17.032 -12.441 -19.354  1.00  0.70           H  
ATOM   1042  HA  GLU A  67      18.667 -11.129 -21.292  1.00  0.70           H  
ATOM   1043 1HB  GLU A  67      15.677 -11.601 -21.219  1.00  0.70           H  
ATOM   1044 2HB  GLU A  67      16.486 -10.840 -22.587  1.00  0.70           H  
ATOM   1045 1HG  GLU A  67      17.923 -12.896 -22.802  1.00  0.70           H  
ATOM   1046 2HG  GLU A  67      16.983 -13.635 -21.510  1.00  0.70           H  
ATOM   1047  N   ALA A  68      16.733  -9.261 -19.515  1.00  0.69           N  
ATOM   1048  CA  ALA A  68      16.083  -7.972 -19.362  1.00  0.69           C  
ATOM   1049  C   ALA A  68      17.054  -7.017 -18.640  1.00  0.69           C  
ATOM   1050  O   ALA A  68      16.672  -5.909 -18.225  1.00  0.69           O  
ATOM   1051  CB  ALA A  68      14.775  -8.108 -18.613  1.00  0.69           C  
ATOM   1052  H   ALA A  68      17.139  -9.515 -18.617  1.00  0.69           H  
ATOM   1053  HA  ALA A  68      15.883  -7.562 -20.349  1.00  0.69           H  
ATOM   1054 1HB  ALA A  68      14.307  -7.132 -18.514  1.00  0.69           H  
ATOM   1055 2HB  ALA A  68      14.115  -8.772 -19.166  1.00  0.69           H  
ATOM   1056 3HB  ALA A  68      14.958  -8.529 -17.633  1.00  0.69           H  
ATOM   1057  N   GLY A  69      18.296  -7.491 -18.413  1.00  0.69           N  
ATOM   1058  CA  GLY A  69      19.325  -6.717 -17.744  1.00  0.69           C  
ATOM   1059  C   GLY A  69      19.405  -6.912 -16.234  1.00  0.69           C  
ATOM   1060  O   GLY A  69      20.016  -6.096 -15.545  1.00  0.69           O  
ATOM   1061  H   GLY A  69      18.568  -8.417 -18.768  1.00  0.69           H  
ATOM   1062 1HA  GLY A  69      20.288  -6.979 -18.182  1.00  0.69           H  
ATOM   1063 2HA  GLY A  69      19.168  -5.662 -17.960  1.00  0.69           H  
ATOM   1064  N   ALA A  70      18.774  -7.948 -15.685  1.00  0.69           N  
ATOM   1065  CA  ALA A  70      18.850  -8.115 -14.244  1.00  0.69           C  
ATOM   1066  C   ALA A  70      20.253  -8.311 -13.750  1.00  0.69           C  
ATOM   1067  O   ALA A  70      21.004  -9.149 -14.251  1.00  0.69           O  
ATOM   1068  CB  ALA A  70      18.071  -9.315 -13.793  1.00  0.69           C  
ATOM   1069  H   ALA A  70      18.253  -8.624 -16.242  1.00  0.69           H  
ATOM   1070  HA  ALA A  70      18.447  -7.217 -13.778  1.00  0.69           H  
ATOM   1071 1HB  ALA A  70      18.143  -9.398 -12.714  1.00  0.69           H  
ATOM   1072 2HB  ALA A  70      17.051  -9.239 -14.077  1.00  0.69           H  
ATOM   1073 3HB  ALA A  70      18.501 -10.198 -14.253  1.00  0.69           H  
ATOM   1074  N   LYS A  71      20.553  -7.596 -12.693  1.00  0.70           N  
ATOM   1075  CA  LYS A  71      21.785  -7.715 -11.953  1.00  0.70           C  
ATOM   1076  C   LYS A  71      21.395  -7.581 -10.512  1.00  0.70           C  
ATOM   1077  O   LYS A  71      20.483  -6.823 -10.192  1.00  0.70           O  
ATOM   1078  CB  LYS A  71      22.826  -6.658 -12.347  1.00  0.70           C  
ATOM   1079  CG  LYS A  71      23.352  -6.751 -13.790  1.00  0.70           C  
ATOM   1080  CD  LYS A  71      24.286  -7.960 -13.948  1.00  0.70           C  
ATOM   1081  CE  LYS A  71      24.844  -8.071 -15.361  1.00  0.70           C  
ATOM   1082  NZ  LYS A  71      25.787  -9.228 -15.498  1.00  0.70           N  
ATOM   1083  H   LYS A  71      19.878  -6.915 -12.378  1.00  0.70           H  
ATOM   1084  HA  LYS A  71      22.210  -8.707 -12.104  1.00  0.70           H  
ATOM   1085 1HB  LYS A  71      22.399  -5.666 -12.214  1.00  0.70           H  
ATOM   1086 2HB  LYS A  71      23.681  -6.735 -11.674  1.00  0.70           H  
ATOM   1087 1HG  LYS A  71      22.528  -6.836 -14.496  1.00  0.70           H  
ATOM   1088 2HG  LYS A  71      23.907  -5.846 -14.026  1.00  0.70           H  
ATOM   1089 1HD  LYS A  71      25.111  -7.886 -13.239  1.00  0.70           H  
ATOM   1090 2HD  LYS A  71      23.728  -8.872 -13.728  1.00  0.70           H  
ATOM   1091 1HE  LYS A  71      24.014  -8.211 -16.053  1.00  0.70           H  
ATOM   1092 2HE  LYS A  71      25.369  -7.153 -15.618  1.00  0.70           H  
ATOM   1093 1HZ  LYS A  71      26.129  -9.278 -16.443  1.00  0.70           H  
ATOM   1094 2HZ  LYS A  71      26.561  -9.102 -14.868  1.00  0.70           H  
ATOM   1095 3HZ  LYS A  71      25.307 -10.122 -15.260  1.00  0.70           H  
ATOM   1096  N   VAL A  72      22.085  -8.280  -9.653  1.00  0.72           N  
ATOM   1097  CA  VAL A  72      21.826  -8.192  -8.231  1.00  0.72           C  
ATOM   1098  C   VAL A  72      22.395  -6.970  -7.521  1.00  0.72           C  
ATOM   1099  O   VAL A  72      23.546  -6.584  -7.734  1.00  0.72           O  
ATOM   1100  CB  VAL A  72      22.235  -9.496  -7.600  1.00  0.72           C  
ATOM   1101  CG1 VAL A  72      22.177  -9.424  -6.158  1.00  0.72           C  
ATOM   1102  CG2 VAL A  72      21.232 -10.515  -8.061  1.00  0.72           C  
ATOM   1103  H   VAL A  72      22.793  -8.925 -10.004  1.00  0.72           H  
ATOM   1104  HA  VAL A  72      20.759  -8.146  -8.106  1.00  0.72           H  
ATOM   1105  HB  VAL A  72      23.250  -9.767  -7.901  1.00  0.72           H  
ATOM   1106 1HG1 VAL A  72      22.453 -10.374  -5.756  1.00  0.72           H  
ATOM   1107 2HG1 VAL A  72      22.881  -8.669  -5.826  1.00  0.72           H  
ATOM   1108 3HG1 VAL A  72      21.195  -9.172  -5.829  1.00  0.72           H  
ATOM   1109 1HG2 VAL A  72      21.460 -11.435  -7.625  1.00  0.72           H  
ATOM   1110 2HG2 VAL A  72      20.234 -10.206  -7.744  1.00  0.72           H  
ATOM   1111 3HG2 VAL A  72      21.259 -10.594  -9.140  1.00  0.72           H  
ATOM   1112  N   SER A  73      21.532  -6.344  -6.704  1.00  0.75           N  
ATOM   1113  CA  SER A  73      21.857  -5.145  -5.941  1.00  0.75           C  
ATOM   1114  C   SER A  73      22.394  -5.445  -4.538  1.00  0.75           C  
ATOM   1115  O   SER A  73      23.185  -4.667  -4.000  1.00  0.75           O  
ATOM   1116  CB  SER A  73      20.635  -4.244  -5.839  1.00  0.75           C  
ATOM   1117  OG  SER A  73      20.245  -3.768  -7.103  1.00  0.75           O  
ATOM   1118  H   SER A  73      20.601  -6.742  -6.582  1.00  0.75           H  
ATOM   1119  HA  SER A  73      22.630  -4.604  -6.486  1.00  0.75           H  
ATOM   1120 1HB  SER A  73      19.809  -4.799  -5.386  1.00  0.75           H  
ATOM   1121 2HB  SER A  73      20.860  -3.405  -5.186  1.00  0.75           H  
ATOM   1122  HG  SER A  73      19.654  -4.455  -7.491  1.00  0.75           H  
ATOM   1123  N   VAL A  74      21.993  -6.576  -3.951  1.00  0.80           N  
ATOM   1124  CA  VAL A  74      22.459  -6.904  -2.594  1.00  0.80           C  
ATOM   1125  C   VAL A  74      23.288  -8.169  -2.620  1.00  0.80           C  
ATOM   1126  O   VAL A  74      23.047  -9.051  -3.439  1.00  0.80           O  
ATOM   1127  CB  VAL A  74      21.275  -7.141  -1.670  1.00  0.80           C  
ATOM   1128  CG1 VAL A  74      20.461  -5.944  -1.629  1.00  0.80           C  
ATOM   1129  CG2 VAL A  74      20.501  -8.310  -2.138  1.00  0.80           C  
ATOM   1130  H   VAL A  74      21.309  -7.163  -4.434  1.00  0.80           H  
ATOM   1131  HA  VAL A  74      23.066  -6.085  -2.208  1.00  0.80           H  
ATOM   1132  HB  VAL A  74      21.627  -7.328  -0.667  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  74      19.622  -6.117  -0.976  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  74      21.053  -5.107  -1.259  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  74      20.110  -5.730  -2.630  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  74      19.651  -8.478  -1.479  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  74      20.164  -8.103  -3.140  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  74      21.139  -9.190  -2.134  1.00  0.80           H  
ATOM   1139  N   TYR A  75      24.242  -8.315  -1.711  1.00  0.85           N  
ATOM   1140  CA  TYR A  75      25.020  -9.542  -1.778  1.00  0.85           C  
ATOM   1141  C   TYR A  75      24.089 -10.725  -1.663  1.00  0.85           C  
ATOM   1142  O   TYR A  75      23.314 -10.823  -0.702  1.00  0.85           O  
ATOM   1143  CB  TYR A  75      26.112  -9.587  -0.724  1.00  0.85           C  
ATOM   1144  CG  TYR A  75      26.967 -10.850  -0.816  1.00  0.85           C  
ATOM   1145  CD1 TYR A  75      27.575 -11.190  -2.028  1.00  0.85           C  
ATOM   1146  CD2 TYR A  75      27.186 -11.637   0.294  1.00  0.85           C  
ATOM   1147  CE1 TYR A  75      28.369 -12.322  -2.111  1.00  0.85           C  
ATOM   1148  CE2 TYR A  75      27.993 -12.748   0.191  1.00  0.85           C  
ATOM   1149  CZ  TYR A  75      28.567 -13.090  -0.982  1.00  0.85           C  
ATOM   1150  OH  TYR A  75      29.352 -14.200  -1.020  1.00  0.85           O  
ATOM   1151  H   TYR A  75      24.429  -7.600  -1.019  1.00  0.85           H  
ATOM   1152  HA  TYR A  75      25.499  -9.596  -2.756  1.00  0.85           H  
ATOM   1153 1HB  TYR A  75      26.766  -8.719  -0.830  1.00  0.85           H  
ATOM   1154 2HB  TYR A  75      25.665  -9.545   0.270  1.00  0.85           H  
ATOM   1155  HD1 TYR A  75      27.418 -10.569  -2.910  1.00  0.85           H  
ATOM   1156  HD2 TYR A  75      26.735 -11.375   1.250  1.00  0.85           H  
ATOM   1157  HE1 TYR A  75      28.843 -12.601  -3.056  1.00  0.85           H  
ATOM   1158  HE2 TYR A  75      28.184 -13.365   1.051  1.00  0.85           H  
ATOM   1159  HH  TYR A  75      29.698 -14.341  -1.920  1.00  0.85           H  
ATOM   1160  N   THR A  76      24.163 -11.595  -2.662  1.00  0.93           N  
ATOM   1161  CA  THR A  76      23.276 -12.723  -2.733  1.00  0.93           C  
ATOM   1162  C   THR A  76      24.000 -14.010  -2.993  1.00  0.93           C  
ATOM   1163  O   THR A  76      24.942 -14.053  -3.803  1.00  0.93           O  
ATOM   1164  CB  THR A  76      22.216 -12.498  -3.814  1.00  0.93           C  
ATOM   1165  OG1 THR A  76      21.512 -11.299  -3.511  1.00  0.93           O  
ATOM   1166  CG2 THR A  76      21.193 -13.658  -3.918  1.00  0.93           C  
ATOM   1167  H   THR A  76      24.831 -11.438  -3.401  1.00  0.93           H  
ATOM   1168  HA  THR A  76      22.798 -12.803  -1.782  1.00  0.93           H  
ATOM   1169  HB  THR A  76      22.719 -12.386  -4.761  1.00  0.93           H  
ATOM   1170  HG1 THR A  76      22.139 -10.535  -3.555  1.00  0.93           H  
ATOM   1171 1HG2 THR A  76      20.472 -13.429  -4.702  1.00  0.93           H  
ATOM   1172 2HG2 THR A  76      21.688 -14.587  -4.160  1.00  0.93           H  
ATOM   1173 3HG2 THR A  76      20.672 -13.773  -2.980  1.00  0.93           H  
ATOM   1174  N   THR A  77      23.544 -15.050  -2.302  1.00  1.02           N  
ATOM   1175  CA  THR A  77      24.092 -16.378  -2.511  1.00  1.02           C  
ATOM   1176  C   THR A  77      23.004 -17.388  -2.909  1.00  1.02           C  
ATOM   1177  O   THR A  77      21.851 -17.252  -2.481  1.00  1.02           O  
ATOM   1178  CB  THR A  77      24.799 -16.869  -1.229  1.00  1.02           C  
ATOM   1179  OG1 THR A  77      23.842 -16.969  -0.166  1.00  1.02           O  
ATOM   1180  CG2 THR A  77      25.935 -15.886  -0.813  1.00  1.02           C  
ATOM   1181  H   THR A  77      22.779 -14.876  -1.645  1.00  1.02           H  
ATOM   1182  HA  THR A  77      24.818 -16.313  -3.306  1.00  1.02           H  
ATOM   1183  HB  THR A  77      25.223 -17.855  -1.415  1.00  1.02           H  
ATOM   1184  HG1 THR A  77      24.230 -17.456   0.572  1.00  1.02           H  
ATOM   1185 1HG2 THR A  77      26.427 -16.252   0.089  1.00  1.02           H  
ATOM   1186 2HG2 THR A  77      26.670 -15.814  -1.620  1.00  1.02           H  
ATOM   1187 3HG2 THR A  77      25.519 -14.900  -0.615  1.00  1.02           H  
ATOM   1188  N   LEU A  78      23.388 -18.428  -3.667  1.00  1.13           N  
ATOM   1189  CA  LEU A  78      22.437 -19.501  -3.996  1.00  1.13           C  
ATOM   1190  C   LEU A  78      22.716 -20.804  -3.298  1.00  1.13           C  
ATOM   1191  O   LEU A  78      23.888 -21.148  -3.025  1.00  1.13           O  
ATOM   1192  CB  LEU A  78      22.434 -19.964  -5.428  1.00  1.13           C  
ATOM   1193  CG  LEU A  78      22.252 -19.093  -6.472  1.00  1.13           C  
ATOM   1194  CD1 LEU A  78      22.292 -19.924  -7.623  1.00  1.13           C  
ATOM   1195  CD2 LEU A  78      20.982 -18.355  -6.348  1.00  1.13           C  
ATOM   1196  H   LEU A  78      24.345 -18.428  -4.024  1.00  1.13           H  
ATOM   1197  HA  LEU A  78      21.434 -19.172  -3.724  1.00  1.13           H  
ATOM   1198 1HB  LEU A  78      23.372 -20.468  -5.607  1.00  1.13           H  
ATOM   1199 2HB  LEU A  78      21.651 -20.706  -5.524  1.00  1.13           H  
ATOM   1200  HG  LEU A  78      23.088 -18.417  -6.524  1.00  1.13           H  
ATOM   1201 1HD1 LEU A  78      22.225 -19.363  -8.466  1.00  1.13           H  
ATOM   1202 2HD1 LEU A  78      23.190 -20.458  -7.623  1.00  1.13           H  
ATOM   1203 3HD1 LEU A  78      21.477 -20.623  -7.582  1.00  1.13           H  
ATOM   1204 1HD2 LEU A  78      20.844 -17.698  -7.193  1.00  1.13           H  
ATOM   1205 2HD2 LEU A  78      20.150 -19.064  -6.299  1.00  1.13           H  
ATOM   1206 3HD2 LEU A  78      21.028 -17.770  -5.435  1.00  1.13           H  
ATOM   1207  N   ASN A  79      21.634 -21.592  -3.190  1.00  1.28           N  
ATOM   1208  CA  ASN A  79      21.688 -22.953  -2.679  1.00  1.28           C  
ATOM   1209  C   ASN A  79      20.939 -24.008  -3.535  1.00  1.28           C  
ATOM   1210  O   ASN A  79      19.788 -24.317  -3.240  1.00  1.28           O  
ATOM   1211  CB  ASN A  79      21.163 -23.052  -1.267  1.00  1.28           C  
ATOM   1212  CG  ASN A  79      21.348 -24.473  -0.739  1.00  1.28           C  
ATOM   1213  OD1 ASN A  79      21.997 -25.304  -1.406  1.00  1.28           O  
ATOM   1214  ND2 ASN A  79      20.784 -24.766   0.408  1.00  1.28           N  
ATOM   1215  H   ASN A  79      20.723 -21.188  -3.436  1.00  1.28           H  
ATOM   1216  HA  ASN A  79      22.721 -23.233  -2.590  1.00  1.28           H  
ATOM   1217 1HB  ASN A  79      21.700 -22.356  -0.617  1.00  1.28           H  
ATOM   1218 2HB  ASN A  79      20.106 -22.791  -1.247  1.00  1.28           H  
ATOM   1219 1HD2 ASN A  79      20.869 -25.694   0.777  1.00  1.28           H  
ATOM   1220 2HD2 ASN A  79      20.268 -24.069   0.904  1.00  1.28           H  
ATOM   1221  N   PRO A  80      21.578 -24.590  -4.584  1.00  1.45           N  
ATOM   1222  CA  PRO A  80      21.106 -25.698  -5.427  1.00  1.45           C  
ATOM   1223  C   PRO A  80      20.834 -27.007  -4.699  1.00  1.45           C  
ATOM   1224  O   PRO A  80      20.196 -27.903  -5.255  1.00  1.45           O  
ATOM   1225  CB  PRO A  80      22.260 -25.890  -6.431  1.00  1.45           C  
ATOM   1226  CG  PRO A  80      23.425 -25.195  -5.815  1.00  1.45           C  
ATOM   1227  CD  PRO A  80      22.818 -23.999  -5.130  1.00  1.45           C  
ATOM   1228  HA  PRO A  80      20.203 -25.397  -5.937  1.00  1.45           H  
ATOM   1229 1HB  PRO A  80      22.466 -26.970  -6.518  1.00  1.45           H  
ATOM   1230 2HB  PRO A  80      22.000 -25.560  -7.421  1.00  1.45           H  
ATOM   1231 1HG  PRO A  80      23.913 -25.878  -5.110  1.00  1.45           H  
ATOM   1232 2HG  PRO A  80      24.178 -24.921  -6.571  1.00  1.45           H  
ATOM   1233 1HD  PRO A  80      23.503 -23.616  -4.437  1.00  1.45           H  
ATOM   1234 2HD  PRO A  80      22.551 -23.231  -5.861  1.00  1.45           H  
ATOM   1235  N   ALA A  81      21.353 -27.149  -3.490  1.00  1.63           N  
ATOM   1236  CA  ALA A  81      21.245 -28.373  -2.713  1.00  1.63           C  
ATOM   1237  C   ALA A  81      21.871 -29.566  -3.452  1.00  1.63           C  
ATOM   1238  O   ALA A  81      22.953 -29.434  -4.022  1.00  1.63           O  
ATOM   1239  CB  ALA A  81      19.785 -28.647  -2.385  1.00  1.63           C  
ATOM   1240  H   ALA A  81      21.824 -26.372  -3.034  1.00  1.63           H  
ATOM   1241  HA  ALA A  81      21.797 -28.224  -1.783  1.00  1.63           H  
ATOM   1242 1HB  ALA A  81      19.699 -29.528  -1.774  1.00  1.63           H  
ATOM   1243 2HB  ALA A  81      19.383 -27.791  -1.839  1.00  1.63           H  
ATOM   1244 3HB  ALA A  81      19.204 -28.797  -3.287  1.00  1.63           H  
ATOM   1245  N   GLY A  82      21.222 -30.736  -3.416  1.00  1.80           N  
ATOM   1246  CA  GLY A  82      21.833 -31.942  -3.975  1.00  1.80           C  
ATOM   1247  C   GLY A  82      21.409 -32.288  -5.394  1.00  1.80           C  
ATOM   1248  O   GLY A  82      20.886 -31.455  -6.133  1.00  1.80           O  
ATOM   1249  H   GLY A  82      20.310 -30.813  -2.999  1.00  1.80           H  
ATOM   1250 1HA  GLY A  82      22.917 -31.832  -3.947  1.00  1.80           H  
ATOM   1251 2HA  GLY A  82      21.596 -32.784  -3.326  1.00  1.80           H  
ATOM   1252  N   ILE A  83      21.690 -33.534  -5.782  1.00  1.91           N  
ATOM   1253  CA  ILE A  83      21.394 -34.031  -7.121  1.00  1.91           C  
ATOM   1254  C   ILE A  83      20.613 -35.348  -7.133  1.00  1.91           C  
ATOM   1255  O   ILE A  83      20.947 -36.295  -6.420  1.00  1.91           O  
ATOM   1256  CB  ILE A  83      22.683 -34.164  -7.967  1.00  1.91           C  
ATOM   1257  CG1 ILE A  83      23.351 -32.786  -8.156  1.00  1.91           C  
ATOM   1258  CG2 ILE A  83      22.362 -34.761  -9.307  1.00  1.91           C  
ATOM   1259  CD1 ILE A  83      24.698 -32.846  -8.817  1.00  1.91           C  
ATOM   1260  H   ILE A  83      22.125 -34.159  -5.118  1.00  1.91           H  
ATOM   1261  HA  ILE A  83      20.774 -33.288  -7.618  1.00  1.91           H  
ATOM   1262  HB  ILE A  83      23.396 -34.805  -7.453  1.00  1.91           H  
ATOM   1263 1HG1 ILE A  83      22.693 -32.163  -8.765  1.00  1.91           H  
ATOM   1264 2HG1 ILE A  83      23.485 -32.309  -7.194  1.00  1.91           H  
ATOM   1265 1HG2 ILE A  83      23.269 -34.850  -9.902  1.00  1.91           H  
ATOM   1266 2HG2 ILE A  83      21.932 -35.743  -9.177  1.00  1.91           H  
ATOM   1267 3HG2 ILE A  83      21.654 -34.118  -9.806  1.00  1.91           H  
ATOM   1268 1HD1 ILE A  83      25.094 -31.835  -8.920  1.00  1.91           H  
ATOM   1269 2HD1 ILE A  83      25.377 -33.444  -8.210  1.00  1.91           H  
ATOM   1270 3HD1 ILE A  83      24.599 -33.297  -9.800  1.00  1.91           H  
ATOM   1271  N   GLY A  84      19.568 -35.378  -7.955  1.00  1.94           N  
ATOM   1272  CA  GLY A  84      18.714 -36.541  -8.187  1.00  1.94           C  
ATOM   1273  C   GLY A  84      19.018 -37.086  -9.580  1.00  1.94           C  
ATOM   1274  O   GLY A  84      20.174 -37.285  -9.930  1.00  1.94           O  
ATOM   1275  H   GLY A  84      19.364 -34.540  -8.476  1.00  1.94           H  
ATOM   1276 1HA  GLY A  84      18.891 -37.299  -7.428  1.00  1.94           H  
ATOM   1277 2HA  GLY A  84      17.676 -36.256  -8.126  1.00  1.94           H  
ATOM   1278  N   ASP A  85      17.986 -37.350 -10.379  1.00  1.90           N  
ATOM   1279  CA  ASP A  85      18.186 -37.843 -11.749  1.00  1.90           C  
ATOM   1280  C   ASP A  85      19.017 -36.860 -12.574  1.00  1.90           C  
ATOM   1281  O   ASP A  85      18.981 -35.652 -12.334  1.00  1.90           O  
ATOM   1282  CB  ASP A  85      16.864 -38.068 -12.486  1.00  1.90           C  
ATOM   1283  CG  ASP A  85      17.068 -38.831 -13.813  1.00  1.90           C  
ATOM   1284  OD1 ASP A  85      17.096 -40.040 -13.781  1.00  1.90           O  
ATOM   1285  OD2 ASP A  85      17.271 -38.187 -14.833  1.00  1.90           O  
ATOM   1286  H   ASP A  85      17.047 -37.196 -10.040  1.00  1.90           H  
ATOM   1287  HA  ASP A  85      18.727 -38.789 -11.701  1.00  1.90           H  
ATOM   1288 1HB  ASP A  85      16.182 -38.637 -11.854  1.00  1.90           H  
ATOM   1289 2HB  ASP A  85      16.394 -37.108 -12.701  1.00  1.90           H  
ATOM   1290  N   ASP A  86      19.682 -37.358 -13.614  1.00  1.80           N  
ATOM   1291  CA  ASP A  86      20.462 -36.494 -14.494  1.00  1.80           C  
ATOM   1292  C   ASP A  86      19.629 -35.347 -15.084  1.00  1.80           C  
ATOM   1293  O   ASP A  86      20.149 -34.247 -15.269  1.00  1.80           O  
ATOM   1294  CB  ASP A  86      21.047 -37.294 -15.661  1.00  1.80           C  
ATOM   1295  CG  ASP A  86      22.190 -38.230 -15.281  1.00  1.80           C  
ATOM   1296  OD1 ASP A  86      22.723 -38.102 -14.205  1.00  1.80           O  
ATOM   1297  OD2 ASP A  86      22.520 -39.070 -16.081  1.00  1.80           O  
ATOM   1298  H   ASP A  86      19.644 -38.354 -13.796  1.00  1.80           H  
ATOM   1299  HA  ASP A  86      21.277 -36.066 -13.911  1.00  1.80           H  
ATOM   1300 1HB  ASP A  86      20.247 -37.891 -16.111  1.00  1.80           H  
ATOM   1301 2HB  ASP A  86      21.401 -36.603 -16.428  1.00  1.80           H  
ATOM   1302  N   GLU A  87      18.342 -35.572 -15.384  1.00  1.66           N  
ATOM   1303  CA  GLU A  87      17.557 -34.467 -15.952  1.00  1.66           C  
ATOM   1304  C   GLU A  87      17.438 -33.307 -14.954  1.00  1.66           C  
ATOM   1305  O   GLU A  87      17.407 -32.133 -15.339  1.00  1.66           O  
ATOM   1306  CB  GLU A  87      16.159 -34.923 -16.396  1.00  1.66           C  
ATOM   1307  CG  GLU A  87      16.148 -35.837 -17.632  1.00  1.66           C  
ATOM   1308  CD  GLU A  87      14.747 -36.227 -18.093  1.00  1.66           C  
ATOM   1309  OE1 GLU A  87      13.794 -35.895 -17.423  1.00  1.66           O  
ATOM   1310  OE2 GLU A  87      14.639 -36.848 -19.129  1.00  1.66           O  
ATOM   1311  H   GLU A  87      17.918 -36.495 -15.210  1.00  1.66           H  
ATOM   1312  HA  GLU A  87      18.081 -34.095 -16.833  1.00  1.66           H  
ATOM   1313 1HB  GLU A  87      15.686 -35.469 -15.578  1.00  1.66           H  
ATOM   1314 2HB  GLU A  87      15.542 -34.050 -16.610  1.00  1.66           H  
ATOM   1315 1HG  GLU A  87      16.662 -35.331 -18.448  1.00  1.66           H  
ATOM   1316 2HG  GLU A  87      16.709 -36.742 -17.391  1.00  1.66           H  
ATOM   1317  N   PHE A  88      17.336 -33.640 -13.664  1.00  1.53           N  
ATOM   1318  CA  PHE A  88      17.237 -32.651 -12.603  1.00  1.53           C  
ATOM   1319  C   PHE A  88      18.497 -31.834 -12.615  1.00  1.53           C  
ATOM   1320  O   PHE A  88      18.465 -30.601 -12.617  1.00  1.53           O  
ATOM   1321  CB  PHE A  88      17.106 -33.327 -11.242  1.00  1.53           C  
ATOM   1322  CG  PHE A  88      17.110 -32.431 -10.076  1.00  1.53           C  
ATOM   1323  CD1 PHE A  88      15.966 -31.804  -9.655  1.00  1.53           C  
ATOM   1324  CD2 PHE A  88      18.282 -32.223  -9.383  1.00  1.53           C  
ATOM   1325  CE1 PHE A  88      15.985 -30.992  -8.548  1.00  1.53           C  
ATOM   1326  CE2 PHE A  88      18.307 -31.412  -8.293  1.00  1.53           C  
ATOM   1327  CZ  PHE A  88      17.161 -30.794  -7.865  1.00  1.53           C  
ATOM   1328  H   PHE A  88      17.420 -34.616 -13.403  1.00  1.53           H  
ATOM   1329  HA  PHE A  88      16.382 -32.000 -12.788  1.00  1.53           H  
ATOM   1330 1HB  PHE A  88      16.187 -33.907 -11.225  1.00  1.53           H  
ATOM   1331 2HB  PHE A  88      17.911 -34.012 -11.098  1.00  1.53           H  
ATOM   1332  HD1 PHE A  88      15.041 -31.980 -10.200  1.00  1.53           H  
ATOM   1333  HD2 PHE A  88      19.196 -32.714  -9.718  1.00  1.53           H  
ATOM   1334  HE1 PHE A  88      15.069 -30.516  -8.207  1.00  1.53           H  
ATOM   1335  HE2 PHE A  88      19.229 -31.258  -7.762  1.00  1.53           H  
ATOM   1336  HZ  PHE A  88      17.188 -30.153  -6.983  1.00  1.53           H  
ATOM   1337  N   MET A  89      19.617 -32.559 -12.625  1.00  1.40           N  
ATOM   1338  CA  MET A  89      20.937 -31.964 -12.591  1.00  1.40           C  
ATOM   1339  C   MET A  89      21.141 -31.000 -13.734  1.00  1.40           C  
ATOM   1340  O   MET A  89      21.577 -29.872 -13.524  1.00  1.40           O  
ATOM   1341  CB  MET A  89      21.985 -33.046 -12.707  1.00  1.40           C  
ATOM   1342  CG  MET A  89      23.398 -32.574 -12.694  1.00  1.40           C  
ATOM   1343  SD  MET A  89      24.504 -33.935 -12.999  1.00  1.40           S  
ATOM   1344  CE  MET A  89      24.048 -34.278 -14.710  1.00  1.40           C  
ATOM   1345  H   MET A  89      19.527 -33.579 -12.644  1.00  1.40           H  
ATOM   1346  HA  MET A  89      21.056 -31.421 -11.652  1.00  1.40           H  
ATOM   1347 1HB  MET A  89      21.841 -33.792 -11.957  1.00  1.40           H  
ATOM   1348 2HB  MET A  89      21.859 -33.544 -13.658  1.00  1.40           H  
ATOM   1349 1HG  MET A  89      23.542 -31.821 -13.471  1.00  1.40           H  
ATOM   1350 2HG  MET A  89      23.637 -32.128 -11.729  1.00  1.40           H  
ATOM   1351 1HE  MET A  89      24.635 -35.118 -15.085  1.00  1.40           H  
ATOM   1352 2HE  MET A  89      22.986 -34.530 -14.764  1.00  1.40           H  
ATOM   1353 3HE  MET A  89      24.238 -33.396 -15.324  1.00  1.40           H  
ATOM   1354  N   GLU A  90      20.825 -31.422 -14.955  1.00  1.30           N  
ATOM   1355  CA  GLU A  90      21.070 -30.523 -16.068  1.00  1.30           C  
ATOM   1356  C   GLU A  90      20.242 -29.248 -15.948  1.00  1.30           C  
ATOM   1357  O   GLU A  90      20.768 -28.154 -16.174  1.00  1.30           O  
ATOM   1358  CB  GLU A  90      20.802 -31.219 -17.404  1.00  1.30           C  
ATOM   1359  CG  GLU A  90      21.837 -32.300 -17.769  1.00  1.30           C  
ATOM   1360  CD  GLU A  90      21.562 -32.986 -19.101  1.00  1.30           C  
ATOM   1361  OE1 GLU A  90      20.526 -32.747 -19.677  1.00  1.30           O  
ATOM   1362  OE2 GLU A  90      22.405 -33.737 -19.543  1.00  1.30           O  
ATOM   1363  H   GLU A  90      20.453 -32.361 -15.102  1.00  1.30           H  
ATOM   1364  HA  GLU A  90      22.122 -30.240 -16.046  1.00  1.30           H  
ATOM   1365 1HB  GLU A  90      19.819 -31.698 -17.366  1.00  1.30           H  
ATOM   1366 2HB  GLU A  90      20.779 -30.480 -18.203  1.00  1.30           H  
ATOM   1367 1HG  GLU A  90      22.825 -31.842 -17.804  1.00  1.30           H  
ATOM   1368 2HG  GLU A  90      21.846 -33.049 -16.975  1.00  1.30           H  
ATOM   1369  N   LYS A  91      18.980 -29.361 -15.518  1.00  1.21           N  
ATOM   1370  CA  LYS A  91      18.163 -28.163 -15.369  1.00  1.21           C  
ATOM   1371  C   LYS A  91      18.707 -27.292 -14.241  1.00  1.21           C  
ATOM   1372  O   LYS A  91      18.744 -26.066 -14.354  1.00  1.21           O  
ATOM   1373  CB  LYS A  91      16.704 -28.538 -15.132  1.00  1.21           C  
ATOM   1374  CG  LYS A  91      15.998 -29.129 -16.370  1.00  1.21           C  
ATOM   1375  CD  LYS A  91      14.566 -29.466 -16.048  1.00  1.21           C  
ATOM   1376  CE  LYS A  91      13.813 -30.125 -17.199  1.00  1.21           C  
ATOM   1377  NZ  LYS A  91      13.394 -29.141 -18.255  1.00  1.21           N  
ATOM   1378  H   LYS A  91      18.573 -30.282 -15.328  1.00  1.21           H  
ATOM   1379  HA  LYS A  91      18.222 -27.587 -16.295  1.00  1.21           H  
ATOM   1380 1HB  LYS A  91      16.651 -29.286 -14.333  1.00  1.21           H  
ATOM   1381 2HB  LYS A  91      16.147 -27.665 -14.802  1.00  1.21           H  
ATOM   1382 1HG  LYS A  91      16.025 -28.406 -17.188  1.00  1.21           H  
ATOM   1383 2HG  LYS A  91      16.521 -30.034 -16.683  1.00  1.21           H  
ATOM   1384 1HD  LYS A  91      14.510 -30.091 -15.154  1.00  1.21           H  
ATOM   1385 2HD  LYS A  91      14.082 -28.528 -15.859  1.00  1.21           H  
ATOM   1386 1HE  LYS A  91      14.464 -30.871 -17.652  1.00  1.21           H  
ATOM   1387 2HE  LYS A  91      12.924 -30.622 -16.808  1.00  1.21           H  
ATOM   1388 1HZ  LYS A  91      12.906 -29.624 -18.992  1.00  1.21           H  
ATOM   1389 2HZ  LYS A  91      12.739 -28.429 -17.851  1.00  1.21           H  
ATOM   1390 3HZ  LYS A  91      14.198 -28.674 -18.635  1.00  1.21           H  
ATOM   1391  N   GLN A  92      19.163 -27.928 -13.158  1.00  1.14           N  
ATOM   1392  CA  GLN A  92      19.739 -27.223 -12.020  1.00  1.14           C  
ATOM   1393  C   GLN A  92      20.940 -26.423 -12.491  1.00  1.14           C  
ATOM   1394  O   GLN A  92      21.094 -25.257 -12.127  1.00  1.14           O  
ATOM   1395  CB  GLN A  92      20.172 -28.230 -10.947  1.00  1.14           C  
ATOM   1396  CG  GLN A  92      20.729 -27.697  -9.638  1.00  1.14           C  
ATOM   1397  CD  GLN A  92      21.180 -28.891  -8.805  1.00  1.14           C  
ATOM   1398  OE1 GLN A  92      21.929 -29.723  -9.332  1.00  1.14           O  
ATOM   1399  NE2 GLN A  92      20.741 -29.005  -7.561  1.00  1.14           N  
ATOM   1400  H   GLN A  92      19.094 -28.944 -13.111  1.00  1.14           H  
ATOM   1401  HA  GLN A  92      18.996 -26.539 -11.609  1.00  1.14           H  
ATOM   1402 1HB  GLN A  92      19.324 -28.874 -10.704  1.00  1.14           H  
ATOM   1403 2HB  GLN A  92      20.937 -28.870 -11.362  1.00  1.14           H  
ATOM   1404 1HG  GLN A  92      21.574 -27.035  -9.821  1.00  1.14           H  
ATOM   1405 2HG  GLN A  92      19.946 -27.180  -9.094  1.00  1.14           H  
ATOM   1406 1HE2 GLN A  92      20.988 -29.819  -6.987  1.00  1.14           H  
ATOM   1407 2HE2 GLN A  92      20.145 -28.319  -7.120  1.00  1.14           H  
ATOM   1408  N   MET A  93      21.786 -27.034 -13.332  1.00  1.08           N  
ATOM   1409  CA  MET A  93      22.966 -26.326 -13.786  1.00  1.08           C  
ATOM   1410  C   MET A  93      22.573 -25.133 -14.651  1.00  1.08           C  
ATOM   1411  O   MET A  93      23.182 -24.068 -14.536  1.00  1.08           O  
ATOM   1412  CB  MET A  93      23.910 -27.236 -14.576  1.00  1.08           C  
ATOM   1413  CG  MET A  93      24.553 -28.405 -13.787  1.00  1.08           C  
ATOM   1414  SD  MET A  93      25.481 -27.913 -12.347  1.00  1.08           S  
ATOM   1415  CE  MET A  93      24.230 -28.299 -11.118  1.00  1.08           C  
ATOM   1416  H   MET A  93      21.621 -28.002 -13.613  1.00  1.08           H  
ATOM   1417  HA  MET A  93      23.495 -25.947 -12.915  1.00  1.08           H  
ATOM   1418 1HB  MET A  93      23.355 -27.680 -15.406  1.00  1.08           H  
ATOM   1419 2HB  MET A  93      24.713 -26.639 -15.006  1.00  1.08           H  
ATOM   1420 1HG  MET A  93      23.787 -29.082 -13.463  1.00  1.08           H  
ATOM   1421 2HG  MET A  93      25.219 -28.955 -14.449  1.00  1.08           H  
ATOM   1422 1HE  MET A  93      24.602 -28.070 -10.122  1.00  1.08           H  
ATOM   1423 2HE  MET A  93      23.344 -27.711 -11.316  1.00  1.08           H  
ATOM   1424 3HE  MET A  93      23.974 -29.360 -11.174  1.00  1.08           H  
ATOM   1425  N   GLU A  94      21.526 -25.270 -15.485  1.00  1.02           N  
ATOM   1426  CA  GLU A  94      21.122 -24.130 -16.313  1.00  1.02           C  
ATOM   1427  C   GLU A  94      20.671 -22.981 -15.418  1.00  1.02           C  
ATOM   1428  O   GLU A  94      21.013 -21.817 -15.650  1.00  1.02           O  
ATOM   1429  CB  GLU A  94      19.994 -24.506 -17.290  1.00  1.02           C  
ATOM   1430  CG  GLU A  94      20.422 -25.448 -18.437  1.00  1.02           C  
ATOM   1431  CD  GLU A  94      19.288 -25.811 -19.397  1.00  1.02           C  
ATOM   1432  OE1 GLU A  94      18.166 -25.420 -19.151  1.00  1.02           O  
ATOM   1433  OE2 GLU A  94      19.554 -26.467 -20.377  1.00  1.02           O  
ATOM   1434  H   GLU A  94      21.049 -26.171 -15.569  1.00  1.02           H  
ATOM   1435  HA  GLU A  94      21.986 -23.795 -16.889  1.00  1.02           H  
ATOM   1436 1HB  GLU A  94      19.191 -24.999 -16.741  1.00  1.02           H  
ATOM   1437 2HB  GLU A  94      19.578 -23.601 -17.732  1.00  1.02           H  
ATOM   1438 1HG  GLU A  94      21.219 -24.965 -19.002  1.00  1.02           H  
ATOM   1439 2HG  GLU A  94      20.828 -26.358 -18.003  1.00  1.02           H  
ATOM   1440  N   VAL A  95      19.960 -23.323 -14.352  1.00  0.96           N  
ATOM   1441  CA  VAL A  95      19.492 -22.331 -13.407  1.00  0.96           C  
ATOM   1442  C   VAL A  95      20.663 -21.644 -12.729  1.00  0.96           C  
ATOM   1443  O   VAL A  95      20.678 -20.415 -12.582  1.00  0.96           O  
ATOM   1444  CB  VAL A  95      18.558 -22.981 -12.390  1.00  0.96           C  
ATOM   1445  CG1 VAL A  95      18.255 -22.076 -11.346  1.00  0.96           C  
ATOM   1446  CG2 VAL A  95      17.274 -23.348 -13.068  1.00  0.96           C  
ATOM   1447  H   VAL A  95      19.708 -24.305 -14.218  1.00  0.96           H  
ATOM   1448  HA  VAL A  95      18.923 -21.583 -13.952  1.00  0.96           H  
ATOM   1449  HB  VAL A  95      19.029 -23.864 -11.966  1.00  0.96           H  
ATOM   1450 1HG1 VAL A  95      17.587 -22.568 -10.687  1.00  0.96           H  
ATOM   1451 2HG1 VAL A  95      19.169 -21.810 -10.841  1.00  0.96           H  
ATOM   1452 3HG1 VAL A  95      17.783 -21.202 -11.751  1.00  0.96           H  
ATOM   1453 1HG2 VAL A  95      16.600 -23.812 -12.344  1.00  0.96           H  
ATOM   1454 2HG2 VAL A  95      16.820 -22.442 -13.468  1.00  0.96           H  
ATOM   1455 3HG2 VAL A  95      17.469 -24.042 -13.877  1.00  0.96           H  
ATOM   1456  N   LEU A  96      21.664 -22.421 -12.330  1.00  0.91           N  
ATOM   1457  CA  LEU A  96      22.821 -21.829 -11.695  1.00  0.91           C  
ATOM   1458  C   LEU A  96      23.544 -20.884 -12.648  1.00  0.91           C  
ATOM   1459  O   LEU A  96      23.961 -19.800 -12.239  1.00  0.91           O  
ATOM   1460  CB  LEU A  96      23.787 -22.912 -11.218  1.00  0.91           C  
ATOM   1461  CG  LEU A  96      23.268 -23.763 -10.096  1.00  0.91           C  
ATOM   1462  CD1 LEU A  96      24.270 -24.841  -9.782  1.00  0.91           C  
ATOM   1463  CD2 LEU A  96      22.982 -22.894  -8.972  1.00  0.91           C  
ATOM   1464  H   LEU A  96      21.604 -23.433 -12.455  1.00  0.91           H  
ATOM   1465  HA  LEU A  96      22.483 -21.256 -10.832  1.00  0.91           H  
ATOM   1466 1HB  LEU A  96      24.014 -23.567 -12.058  1.00  0.91           H  
ATOM   1467 2HB  LEU A  96      24.711 -22.439 -10.887  1.00  0.91           H  
ATOM   1468  HG  LEU A  96      22.356 -24.250 -10.392  1.00  0.91           H  
ATOM   1469 1HD1 LEU A  96      23.897 -25.472  -8.982  1.00  0.91           H  
ATOM   1470 2HD1 LEU A  96      24.426 -25.439 -10.669  1.00  0.91           H  
ATOM   1471 3HD1 LEU A  96      25.210 -24.387  -9.479  1.00  0.91           H  
ATOM   1472 1HD2 LEU A  96      22.606 -23.459  -8.158  1.00  0.91           H  
ATOM   1473 2HD2 LEU A  96      23.882 -22.397  -8.682  1.00  0.91           H  
ATOM   1474 3HD2 LEU A  96      22.241 -22.168  -9.287  1.00  0.91           H  
ATOM   1475  N   GLU A  97      23.655 -21.250 -13.936  1.00  0.86           N  
ATOM   1476  CA  GLU A  97      24.335 -20.344 -14.859  1.00  0.86           C  
ATOM   1477  C   GLU A  97      23.581 -19.027 -14.988  1.00  0.86           C  
ATOM   1478  O   GLU A  97      24.198 -17.959 -15.000  1.00  0.86           O  
ATOM   1479  CB  GLU A  97      24.524 -20.959 -16.255  1.00  0.86           C  
ATOM   1480  CG  GLU A  97      25.564 -22.083 -16.343  1.00  0.86           C  
ATOM   1481  CD  GLU A  97      25.777 -22.600 -17.769  1.00  0.86           C  
ATOM   1482  OE1 GLU A  97      25.076 -22.171 -18.662  1.00  0.86           O  
ATOM   1483  OE2 GLU A  97      26.656 -23.413 -17.955  1.00  0.86           O  
ATOM   1484  H   GLU A  97      23.304 -22.156 -14.249  1.00  0.86           H  
ATOM   1485  HA  GLU A  97      25.320 -20.130 -14.458  1.00  0.86           H  
ATOM   1486 1HB  GLU A  97      23.570 -21.369 -16.595  1.00  0.86           H  
ATOM   1487 2HB  GLU A  97      24.812 -20.178 -16.957  1.00  0.86           H  
ATOM   1488 1HG  GLU A  97      26.513 -21.714 -15.954  1.00  0.86           H  
ATOM   1489 2HG  GLU A  97      25.240 -22.906 -15.707  1.00  0.86           H  
ATOM   1490  N   LEU A  98      22.254 -19.088 -15.026  1.00  0.81           N  
ATOM   1491  CA  LEU A  98      21.458 -17.875 -15.146  1.00  0.81           C  
ATOM   1492  C   LEU A  98      21.645 -16.976 -13.922  1.00  0.81           C  
ATOM   1493  O   LEU A  98      21.793 -15.754 -14.036  1.00  0.81           O  
ATOM   1494  CB  LEU A  98      20.007 -18.277 -15.303  1.00  0.81           C  
ATOM   1495  CG  LEU A  98      19.644 -18.953 -16.629  1.00  0.81           C  
ATOM   1496  CD1 LEU A  98      18.232 -19.541 -16.539  1.00  0.81           C  
ATOM   1497  CD2 LEU A  98      19.722 -17.931 -17.745  1.00  0.81           C  
ATOM   1498  H   LEU A  98      21.794 -20.003 -15.018  1.00  0.81           H  
ATOM   1499  HA  LEU A  98      21.780 -17.334 -16.032  1.00  0.81           H  
ATOM   1500 1HB  LEU A  98      19.773 -18.978 -14.519  1.00  0.81           H  
ATOM   1501 2HB  LEU A  98      19.403 -17.399 -15.192  1.00  0.81           H  
ATOM   1502  HG  LEU A  98      20.344 -19.759 -16.827  1.00  0.81           H  
ATOM   1503 1HD1 LEU A  98      17.989 -20.029 -17.472  1.00  0.81           H  
ATOM   1504 2HD1 LEU A  98      18.199 -20.271 -15.742  1.00  0.81           H  
ATOM   1505 3HD1 LEU A  98      17.516 -18.747 -16.337  1.00  0.81           H  
ATOM   1506 1HD2 LEU A  98      19.478 -18.408 -18.689  1.00  0.81           H  
ATOM   1507 2HD2 LEU A  98      19.015 -17.132 -17.551  1.00  0.81           H  
ATOM   1508 3HD2 LEU A  98      20.729 -17.525 -17.794  1.00  0.81           H  
ATOM   1509  N   TYR A  99      21.695 -17.586 -12.747  1.00  0.78           N  
ATOM   1510  CA  TYR A  99      21.912 -16.816 -11.538  1.00  0.78           C  
ATOM   1511  C   TYR A  99      23.316 -16.192 -11.510  1.00  0.78           C  
ATOM   1512  O   TYR A  99      23.491 -15.047 -11.069  1.00  0.78           O  
ATOM   1513  CB  TYR A  99      21.688 -17.683 -10.328  1.00  0.78           C  
ATOM   1514  CG  TYR A  99      20.227 -17.945  -9.961  1.00  0.78           C  
ATOM   1515  CD1 TYR A  99      19.741 -19.222  -9.765  1.00  0.78           C  
ATOM   1516  CD2 TYR A  99      19.384 -16.898  -9.800  1.00  0.78           C  
ATOM   1517  CE1 TYR A  99      18.420 -19.396  -9.391  1.00  0.78           C  
ATOM   1518  CE2 TYR A  99      18.114 -17.100  -9.436  1.00  0.78           C  
ATOM   1519  CZ  TYR A  99      17.621 -18.316  -9.229  1.00  0.78           C  
ATOM   1520  OH  TYR A  99      16.297 -18.463  -8.862  1.00  0.78           O  
ATOM   1521  H   TYR A  99      21.555 -18.598 -12.691  1.00  0.78           H  
ATOM   1522  HA  TYR A  99      21.187 -16.002 -11.518  1.00  0.78           H  
ATOM   1523 1HB  TYR A  99      22.157 -18.646 -10.534  1.00  0.78           H  
ATOM   1524 2HB  TYR A  99      22.187 -17.247  -9.471  1.00  0.78           H  
ATOM   1525  HD1 TYR A  99      20.393 -20.083  -9.893  1.00  0.78           H  
ATOM   1526  HD2 TYR A  99      19.719 -15.896  -9.964  1.00  0.78           H  
ATOM   1527  HE1 TYR A  99      18.011 -20.386  -9.222  1.00  0.78           H  
ATOM   1528  HE2 TYR A  99      17.492 -16.282  -9.318  1.00  0.78           H  
ATOM   1529  HH  TYR A  99      16.135 -19.378  -8.567  1.00  0.78           H  
ATOM   1530  N   ARG A 100      24.317 -16.929 -12.013  1.00  0.75           N  
ATOM   1531  CA  ARG A 100      25.682 -16.412 -12.087  1.00  0.75           C  
ATOM   1532  C   ARG A 100      25.733 -15.206 -13.025  1.00  0.75           C  
ATOM   1533  O   ARG A 100      26.410 -14.217 -12.740  1.00  0.75           O  
ATOM   1534  CB  ARG A 100      26.649 -17.497 -12.552  1.00  0.75           C  
ATOM   1535  CG  ARG A 100      26.922 -18.577 -11.511  1.00  0.75           C  
ATOM   1536  CD  ARG A 100      27.727 -19.712 -12.048  1.00  0.75           C  
ATOM   1537  NE  ARG A 100      27.995 -20.725 -11.024  1.00  0.75           N  
ATOM   1538  CZ  ARG A 100      28.353 -21.999 -11.281  1.00  0.75           C  
ATOM   1539  NH1 ARG A 100      28.473 -22.400 -12.525  1.00  0.75           N  
ATOM   1540  NH2 ARG A 100      28.586 -22.850 -10.293  1.00  0.75           N  
ATOM   1541  H   ARG A 100      24.130 -17.880 -12.332  1.00  0.75           H  
ATOM   1542  HA  ARG A 100      25.985 -16.094 -11.087  1.00  0.75           H  
ATOM   1543 1HB  ARG A 100      26.246 -17.984 -13.434  1.00  0.75           H  
ATOM   1544 2HB  ARG A 100      27.599 -17.045 -12.830  1.00  0.75           H  
ATOM   1545 1HG  ARG A 100      27.468 -18.135 -10.678  1.00  0.75           H  
ATOM   1546 2HG  ARG A 100      25.978 -18.961 -11.153  1.00  0.75           H  
ATOM   1547 1HD  ARG A 100      27.176 -20.188 -12.857  1.00  0.75           H  
ATOM   1548 2HD  ARG A 100      28.679 -19.342 -12.422  1.00  0.75           H  
ATOM   1549  HE  ARG A 100      27.914 -20.444 -10.055  1.00  0.75           H  
ATOM   1550 1HH1 ARG A 100      28.300 -21.753 -13.282  1.00  0.75           H  
ATOM   1551 2HH1 ARG A 100      28.743 -23.352 -12.726  1.00  0.75           H  
ATOM   1552 1HH2 ARG A 100      28.511 -22.558  -9.328  1.00  0.75           H  
ATOM   1553 2HH2 ARG A 100      28.853 -23.800 -10.503  1.00  0.75           H  
ATOM   1554  N   LYS A 101      24.953 -15.247 -14.115  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      24.891 -14.134 -15.067  1.00  0.74           C  
ATOM   1556  C   LYS A 101      24.365 -12.861 -14.392  1.00  0.74           C  
ATOM   1557  O   LYS A 101      24.739 -11.742 -14.777  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      24.054 -14.509 -16.299  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      24.738 -15.529 -17.215  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      23.874 -15.927 -18.403  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      24.593 -16.967 -19.260  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      23.779 -17.403 -20.427  1.00  0.74           N  
ATOM   1563  H   LYS A 101      24.427 -16.099 -14.314  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      25.904 -13.929 -15.411  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      23.105 -14.930 -15.983  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      23.837 -13.617 -16.882  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      25.662 -15.092 -17.592  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      24.995 -16.412 -16.651  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      22.939 -16.349 -18.040  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      23.650 -15.050 -19.008  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      25.528 -16.543 -19.621  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      24.816 -17.840 -18.640  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      24.296 -18.092 -20.958  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      22.915 -17.812 -20.098  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      23.575 -16.607 -21.014  1.00  0.74           H  
ATOM   1576  N   MET A 102      23.550 -13.033 -13.340  1.00  0.74           N  
ATOM   1577  CA  MET A 102      23.013 -11.906 -12.578  1.00  0.74           C  
ATOM   1578  C   MET A 102      23.976 -11.387 -11.496  1.00  0.74           C  
ATOM   1579  O   MET A 102      23.671 -10.412 -10.796  1.00  0.74           O  
ATOM   1580  CB  MET A 102      21.716 -12.270 -11.880  1.00  0.74           C  
ATOM   1581  CG  MET A 102      20.605 -12.574 -12.744  1.00  0.74           C  
ATOM   1582  SD  MET A 102      19.151 -12.836 -11.799  1.00  0.74           S  
ATOM   1583  CE  MET A 102      18.141 -13.289 -13.094  1.00  0.74           C  
ATOM   1584  H   MET A 102      23.251 -13.984 -13.110  1.00  0.74           H  
ATOM   1585  HA  MET A 102      22.816 -11.090 -13.272  1.00  0.74           H  
ATOM   1586 1HB  MET A 102      21.878 -13.121 -11.223  1.00  0.74           H  
ATOM   1587 2HB  MET A 102      21.409 -11.436 -11.264  1.00  0.74           H  
ATOM   1588 1HG  MET A 102      20.435 -11.760 -13.450  1.00  0.74           H  
ATOM   1589 2HG  MET A 102      20.826 -13.483 -13.304  1.00  0.74           H  
ATOM   1590 1HE  MET A 102      17.143 -13.439 -12.735  1.00  0.74           H  
ATOM   1591 2HE  MET A 102      18.150 -12.512 -13.839  1.00  0.74           H  
ATOM   1592 3HE  MET A 102      18.526 -14.199 -13.530  1.00  0.74           H  
ATOM   1593  N   GLY A 103      25.134 -12.031 -11.336  1.00  0.77           N  
ATOM   1594  CA  GLY A 103      26.084 -11.627 -10.309  1.00  0.77           C  
ATOM   1595  C   GLY A 103      25.894 -12.333  -8.964  1.00  0.77           C  
ATOM   1596  O   GLY A 103      26.442 -11.889  -7.953  1.00  0.77           O  
ATOM   1597  H   GLY A 103      25.383 -12.818 -11.934  1.00  0.77           H  
ATOM   1598 1HA  GLY A 103      27.091 -11.831 -10.675  1.00  0.77           H  
ATOM   1599 2HA  GLY A 103      26.017 -10.550 -10.164  1.00  0.77           H  
ATOM   1600  N   ILE A 104      25.110 -13.409  -8.931  1.00  0.83           N  
ATOM   1601  CA  ILE A 104      24.888 -14.139  -7.684  1.00  0.83           C  
ATOM   1602  C   ILE A 104      25.978 -15.154  -7.434  1.00  0.83           C  
ATOM   1603  O   ILE A 104      26.372 -15.895  -8.341  1.00  0.83           O  
ATOM   1604  CB  ILE A 104      23.544 -14.844  -7.674  1.00  0.83           C  
ATOM   1605  CG1 ILE A 104      22.491 -13.843  -7.758  1.00  0.83           C  
ATOM   1606  CG2 ILE A 104      23.389 -15.634  -6.436  1.00  0.83           C  
ATOM   1607  CD1 ILE A 104      21.167 -14.407  -8.011  1.00  0.83           C  
ATOM   1608  H   ILE A 104      24.665 -13.760  -9.779  1.00  0.83           H  
ATOM   1609  HA  ILE A 104      24.897 -13.427  -6.858  1.00  0.83           H  
ATOM   1610  HB  ILE A 104      23.460 -15.492  -8.534  1.00  0.83           H  
ATOM   1611 1HG1 ILE A 104      22.469 -13.297  -6.832  1.00  0.83           H  
ATOM   1612 2HG1 ILE A 104      22.733 -13.153  -8.574  1.00  0.83           H  
ATOM   1613 1HG2 ILE A 104      22.432 -16.090  -6.440  1.00  0.83           H  
ATOM   1614 2HG2 ILE A 104      24.157 -16.393  -6.376  1.00  0.83           H  
ATOM   1615 3HG2 ILE A 104      23.468 -14.983  -5.594  1.00  0.83           H  
ATOM   1616 1HD1 ILE A 104      20.425 -13.613  -8.074  1.00  0.83           H  
ATOM   1617 2HD1 ILE A 104      21.236 -14.921  -8.944  1.00  0.83           H  
ATOM   1618 3HD1 ILE A 104      20.896 -15.099  -7.213  1.00  0.83           H  
ATOM   1619  N   GLU A 105      26.504 -15.174  -6.218  1.00  0.92           N  
ATOM   1620  CA  GLU A 105      27.531 -16.146  -5.924  1.00  0.92           C  
ATOM   1621  C   GLU A 105      26.877 -17.481  -5.623  1.00  0.92           C  
ATOM   1622  O   GLU A 105      25.966 -17.567  -4.802  1.00  0.92           O  
ATOM   1623  CB  GLU A 105      28.416 -15.675  -4.773  1.00  0.92           C  
ATOM   1624  CG  GLU A 105      29.567 -16.636  -4.469  1.00  0.92           C  
ATOM   1625  CD  GLU A 105      30.543 -16.098  -3.478  1.00  0.92           C  
ATOM   1626  OE1 GLU A 105      30.478 -14.923  -3.206  1.00  0.92           O  
ATOM   1627  OE2 GLU A 105      31.351 -16.847  -2.984  1.00  0.92           O  
ATOM   1628  H   GLU A 105      26.139 -14.566  -5.483  1.00  0.92           H  
ATOM   1629  HA  GLU A 105      28.161 -16.268  -6.805  1.00  0.92           H  
ATOM   1630 1HB  GLU A 105      28.835 -14.697  -5.010  1.00  0.92           H  
ATOM   1631 2HB  GLU A 105      27.812 -15.564  -3.869  1.00  0.92           H  
ATOM   1632 1HG  GLU A 105      29.153 -17.568  -4.091  1.00  0.92           H  
ATOM   1633 2HG  GLU A 105      30.086 -16.860  -5.400  1.00  0.92           H  
ATOM   1634  N   VAL A 106      27.330 -18.526  -6.271  1.00  1.05           N  
ATOM   1635  CA  VAL A 106      26.730 -19.809  -5.997  1.00  1.05           C  
ATOM   1636  C   VAL A 106      27.601 -20.459  -4.964  1.00  1.05           C  
ATOM   1637  O   VAL A 106      28.798 -20.604  -5.204  1.00  1.05           O  
ATOM   1638  CB  VAL A 106      26.687 -20.670  -7.259  1.00  1.05           C  
ATOM   1639  CG1 VAL A 106      26.038 -22.018  -6.923  1.00  1.05           C  
ATOM   1640  CG2 VAL A 106      25.971 -19.886  -8.351  1.00  1.05           C  
ATOM   1641  H   VAL A 106      28.078 -18.428  -6.943  1.00  1.05           H  
ATOM   1642  HA  VAL A 106      25.721 -19.679  -5.603  1.00  1.05           H  
ATOM   1643  HB  VAL A 106      27.700 -20.894  -7.589  1.00  1.05           H  
ATOM   1644 1HG1 VAL A 106      26.027 -22.645  -7.809  1.00  1.05           H  
ATOM   1645 2HG1 VAL A 106      26.614 -22.517  -6.140  1.00  1.05           H  
ATOM   1646 3HG1 VAL A 106      25.023 -21.864  -6.573  1.00  1.05           H  
ATOM   1647 1HG2 VAL A 106      25.916 -20.476  -9.257  1.00  1.05           H  
ATOM   1648 2HG2 VAL A 106      25.013 -19.631  -8.043  1.00  1.05           H  
ATOM   1649 3HG2 VAL A 106      26.519 -18.963  -8.541  1.00  1.05           H  
ATOM   1650  N   THR A 107      27.050 -20.811  -3.804  1.00  1.21           N  
ATOM   1651  CA  THR A 107      27.940 -21.377  -2.809  1.00  1.21           C  
ATOM   1652  C   THR A 107      27.543 -22.802  -2.549  1.00  1.21           C  
ATOM   1653  O   THR A 107      28.372 -23.621  -2.168  1.00  1.21           O  
ATOM   1654  CB  THR A 107      27.835 -20.635  -1.473  1.00  1.21           C  
ATOM   1655  OG1 THR A 107      26.510 -20.835  -0.931  1.00  1.21           O  
ATOM   1656  CG2 THR A 107      28.074 -19.138  -1.683  1.00  1.21           C  
ATOM   1657  H   THR A 107      26.052 -20.702  -3.625  1.00  1.21           H  
ATOM   1658  HA  THR A 107      28.968 -21.358  -3.168  1.00  1.21           H  
ATOM   1659  HB  THR A 107      28.574 -21.011  -0.779  1.00  1.21           H  
ATOM   1660  HG1 THR A 107      25.841 -20.574  -1.593  1.00  1.21           H  
ATOM   1661 1HG2 THR A 107      27.988 -18.617  -0.731  1.00  1.21           H  
ATOM   1662 2HG2 THR A 107      29.074 -18.986  -2.091  1.00  1.21           H  
ATOM   1663 3HG2 THR A 107      27.335 -18.741  -2.381  1.00  1.21           H  
ATOM   1664  N   SER A 108      26.248 -23.077  -2.743  1.00  1.38           N  
ATOM   1665  CA  SER A 108      25.623 -24.368  -2.476  1.00  1.38           C  
ATOM   1666  C   SER A 108      25.613 -24.712  -0.977  1.00  1.38           C  
ATOM   1667  O   SER A 108      25.198 -25.800  -0.584  1.00  1.38           O  
ATOM   1668  CB  SER A 108      26.303 -25.441  -3.307  1.00  1.38           C  
ATOM   1669  OG  SER A 108      26.336 -25.100  -4.668  1.00  1.38           O  
ATOM   1670  H   SER A 108      25.624 -22.336  -3.041  1.00  1.38           H  
ATOM   1671  HA  SER A 108      24.594 -24.328  -2.777  1.00  1.38           H  
ATOM   1672 1HB  SER A 108      27.308 -25.651  -2.945  1.00  1.38           H  
ATOM   1673 2HB  SER A 108      25.721 -26.351  -3.211  1.00  1.38           H  
ATOM   1674  HG  SER A 108      26.494 -25.923  -5.138  1.00  1.38           H  
ATOM   1675  N   THR A 109      25.968 -23.749  -0.137  1.00  1.54           N  
ATOM   1676  CA  THR A 109      25.996 -23.952   1.291  1.00  1.54           C  
ATOM   1677  C   THR A 109      24.615 -23.849   1.870  1.00  1.54           C  
ATOM   1678  O   THR A 109      23.674 -23.440   1.186  1.00  1.54           O  
ATOM   1679  CB  THR A 109      26.942 -22.951   1.968  1.00  1.54           C  
ATOM   1680  OG1 THR A 109      26.482 -21.597   1.741  1.00  1.54           O  
ATOM   1681  CG2 THR A 109      28.347 -23.129   1.422  1.00  1.54           C  
ATOM   1682  H   THR A 109      26.246 -22.840  -0.498  1.00  1.54           H  
ATOM   1683  HA  THR A 109      26.374 -24.959   1.487  1.00  1.54           H  
ATOM   1684  HB  THR A 109      26.956 -23.135   3.041  1.00  1.54           H  
ATOM   1685  HG1 THR A 109      26.474 -21.399   0.781  1.00  1.54           H  
ATOM   1686 1HG2 THR A 109      29.022 -22.427   1.902  1.00  1.54           H  
ATOM   1687 2HG2 THR A 109      28.684 -24.149   1.610  1.00  1.54           H  
ATOM   1688 3HG2 THR A 109      28.341 -22.956   0.361  1.00  1.54           H  
ATOM   1689  N   CYS A 110      24.491 -24.172   3.138  1.00  1.70           N  
ATOM   1690  CA  CYS A 110      23.192 -24.088   3.788  1.00  1.70           C  
ATOM   1691  C   CYS A 110      23.344 -23.551   5.196  1.00  1.70           C  
ATOM   1692  O   CYS A 110      24.457 -23.272   5.655  1.00  1.70           O  
ATOM   1693  CB  CYS A 110      22.498 -25.458   3.780  1.00  1.70           C  
ATOM   1694  SG  CYS A 110      23.330 -26.756   4.747  1.00  1.70           S  
ATOM   1695  H   CYS A 110      25.292 -24.497   3.668  1.00  1.70           H  
ATOM   1696  HA  CYS A 110      22.571 -23.398   3.216  1.00  1.70           H  
ATOM   1697 1HB  CYS A 110      21.486 -25.351   4.166  1.00  1.70           H  
ATOM   1698 2HB  CYS A 110      22.412 -25.813   2.753  1.00  1.70           H  
ATOM   1699  N   THR A 111      22.195 -23.360   5.838  1.00  1.85           N  
ATOM   1700  CA  THR A 111      22.015 -22.707   7.132  1.00  1.85           C  
ATOM   1701  C   THR A 111      23.099 -22.806   8.202  1.00  1.85           C  
ATOM   1702  O   THR A 111      23.427 -21.776   8.781  1.00  1.85           O  
ATOM   1703  CB  THR A 111      20.627 -23.021   7.675  1.00  1.85           C  
ATOM   1704  OG1 THR A 111      19.642 -22.541   6.719  1.00  1.85           O  
ATOM   1705  CG2 THR A 111      20.427 -22.306   8.993  1.00  1.85           C  
ATOM   1706  H   THR A 111      21.359 -23.662   5.358  1.00  1.85           H  
ATOM   1707  HA  THR A 111      21.972 -21.666   6.951  1.00  1.85           H  
ATOM   1708  HB  THR A 111      20.496 -24.077   7.812  1.00  1.85           H  
ATOM   1709  HG1 THR A 111      19.690 -23.077   5.921  1.00  1.85           H  
ATOM   1710 1HG2 THR A 111      19.424 -22.506   9.375  1.00  1.85           H  
ATOM   1711 2HG2 THR A 111      21.167 -22.656   9.714  1.00  1.85           H  
ATOM   1712 3HG2 THR A 111      20.551 -21.236   8.839  1.00  1.85           H  
ATOM   1713  N   PRO A 112      23.668 -23.966   8.545  1.00  2.01           N  
ATOM   1714  CA  PRO A 112      24.658 -24.079   9.576  1.00  2.01           C  
ATOM   1715  C   PRO A 112      25.911 -23.245   9.369  1.00  2.01           C  
ATOM   1716  O   PRO A 112      26.644 -23.014  10.340  1.00  2.01           O  
ATOM   1717  CB  PRO A 112      25.004 -25.563   9.553  1.00  2.01           C  
ATOM   1718  CG  PRO A 112      23.819 -26.196   8.986  1.00  2.01           C  
ATOM   1719  CD  PRO A 112      23.336 -25.239   7.944  1.00  2.01           C  
ATOM   1720  HA  PRO A 112      24.170 -23.788  10.494  1.00  2.01           H  
ATOM   1721 1HB  PRO A 112      25.907 -25.725   8.949  1.00  2.01           H  
ATOM   1722 2HB  PRO A 112      25.228 -25.917  10.572  1.00  2.01           H  
ATOM   1723 1HG  PRO A 112      24.058 -27.197   8.596  1.00  2.01           H  
ATOM   1724 2HG  PRO A 112      23.099 -26.312   9.789  1.00  2.01           H  
ATOM   1725 1HD  PRO A 112      23.955 -25.390   7.079  1.00  2.01           H  
ATOM   1726 2HD  PRO A 112      22.286 -25.368   7.745  1.00  2.01           H  
ATOM   1727  N   TYR A 113      26.198 -22.835   8.122  1.00  2.18           N  
ATOM   1728  CA  TYR A 113      27.413 -22.073   7.882  1.00  2.18           C  
ATOM   1729  C   TYR A 113      27.196 -20.615   7.474  1.00  2.18           C  
ATOM   1730  O   TYR A 113      27.528 -19.710   8.239  1.00  2.18           O  
ATOM   1731  CB  TYR A 113      28.219 -22.829   6.819  1.00  2.18           C  
ATOM   1732  CG  TYR A 113      29.516 -22.199   6.355  1.00  2.18           C  
ATOM   1733  CD1 TYR A 113      30.582 -22.062   7.224  1.00  2.18           C  
ATOM   1734  CD2 TYR A 113      29.645 -21.800   5.031  1.00  2.18           C  
ATOM   1735  CE1 TYR A 113      31.770 -21.515   6.779  1.00  2.18           C  
ATOM   1736  CE2 TYR A 113      30.830 -21.257   4.582  1.00  2.18           C  
ATOM   1737  CZ  TYR A 113      31.893 -21.112   5.452  1.00  2.18           C  
ATOM   1738  OH  TYR A 113      33.086 -20.579   5.011  1.00  2.18           O  
ATOM   1739  H   TYR A 113      25.562 -23.023   7.345  1.00  2.18           H  
ATOM   1740  HA  TYR A 113      27.992 -22.058   8.802  1.00  2.18           H  
ATOM   1741 1HB  TYR A 113      28.456 -23.818   7.211  1.00  2.18           H  
ATOM   1742 2HB  TYR A 113      27.588 -22.984   5.941  1.00  2.18           H  
ATOM   1743  HD1 TYR A 113      30.485 -22.387   8.261  1.00  2.18           H  
ATOM   1744  HD2 TYR A 113      28.806 -21.922   4.346  1.00  2.18           H  
ATOM   1745  HE1 TYR A 113      32.610 -21.405   7.463  1.00  2.18           H  
ATOM   1746  HE2 TYR A 113      30.929 -20.947   3.540  1.00  2.18           H  
ATOM   1747  HH  TYR A 113      33.731 -20.601   5.725  1.00  2.18           H  
ATOM   1748  N   TYR A 114      26.673 -20.371   6.270  1.00  2.33           N  
ATOM   1749  CA  TYR A 114      26.495 -18.995   5.777  1.00  2.33           C  
ATOM   1750  C   TYR A 114      27.701 -18.095   6.038  1.00  2.33           C  
ATOM   1751  O   TYR A 114      27.531 -16.927   6.352  1.00  2.33           O  
ATOM   1752  CB  TYR A 114      25.246 -18.350   6.369  1.00  2.33           C  
ATOM   1753  CG  TYR A 114      23.991 -18.966   5.883  1.00  2.33           C  
ATOM   1754  CD1 TYR A 114      22.815 -18.698   6.526  1.00  2.33           C  
ATOM   1755  CD2 TYR A 114      24.011 -19.788   4.761  1.00  2.33           C  
ATOM   1756  CE1 TYR A 114      21.660 -19.258   6.084  1.00  2.33           C  
ATOM   1757  CE2 TYR A 114      22.846 -20.349   4.300  1.00  2.33           C  
ATOM   1758  CZ  TYR A 114      21.671 -20.099   4.958  1.00  2.33           C  
ATOM   1759  OH  TYR A 114      20.515 -20.710   4.546  1.00  2.33           O  
ATOM   1760  H   TYR A 114      26.387 -21.146   5.689  1.00  2.33           H  
ATOM   1761  HA  TYR A 114      26.363 -19.042   4.696  1.00  2.33           H  
ATOM   1762 1HB  TYR A 114      25.268 -18.427   7.459  1.00  2.33           H  
ATOM   1763 2HB  TYR A 114      25.230 -17.287   6.114  1.00  2.33           H  
ATOM   1764  HD1 TYR A 114      22.806 -18.053   7.396  1.00  2.33           H  
ATOM   1765  HD2 TYR A 114      24.950 -19.995   4.247  1.00  2.33           H  
ATOM   1766  HE1 TYR A 114      20.757 -19.061   6.615  1.00  2.33           H  
ATOM   1767  HE2 TYR A 114      22.863 -21.002   3.428  1.00  2.33           H  
ATOM   1768  HH  TYR A 114      20.117 -21.176   5.312  1.00  2.33           H  
ATOM   1769  N   GLY A 115      28.911 -18.614   5.891  1.00  2.39           N  
ATOM   1770  CA  GLY A 115      30.106 -17.846   6.208  1.00  2.39           C  
ATOM   1771  C   GLY A 115      30.231 -16.561   5.404  1.00  2.39           C  
ATOM   1772  O   GLY A 115      30.320 -15.466   5.965  1.00  2.39           O  
ATOM   1773  H   GLY A 115      28.993 -19.577   5.605  1.00  2.39           H  
ATOM   1774 1HA  GLY A 115      30.095 -17.607   7.272  1.00  2.39           H  
ATOM   1775 2HA  GLY A 115      30.985 -18.463   6.038  1.00  2.39           H  
ATOM   1776  N   ALA A 116      30.170 -16.695   4.080  1.00  2.30           N  
ATOM   1777  CA  ALA A 116      30.340 -15.581   3.146  1.00  2.30           C  
ATOM   1778  C   ALA A 116      29.360 -14.445   3.388  1.00  2.30           C  
ATOM   1779  O   ALA A 116      29.666 -13.280   3.129  1.00  2.30           O  
ATOM   1780  CB  ALA A 116      30.156 -16.080   1.722  1.00  2.30           C  
ATOM   1781  H   ALA A 116      30.047 -17.624   3.708  1.00  2.30           H  
ATOM   1782  HA  ALA A 116      31.350 -15.191   3.270  1.00  2.30           H  
ATOM   1783 1HB  ALA A 116      30.318 -15.259   1.034  1.00  2.30           H  
ATOM   1784 2HB  ALA A 116      30.871 -16.873   1.513  1.00  2.30           H  
ATOM   1785 3HB  ALA A 116      29.142 -16.462   1.597  1.00  2.30           H  
ATOM   1786  N   ASN A 117      28.167 -14.794   3.830  1.00  2.08           N  
ATOM   1787  CA  ASN A 117      27.112 -13.835   4.057  1.00  2.08           C  
ATOM   1788  C   ASN A 117      26.548 -13.880   5.464  1.00  2.08           C  
ATOM   1789  O   ASN A 117      25.384 -13.534   5.652  1.00  2.08           O  
ATOM   1790  CB  ASN A 117      26.007 -14.023   3.031  1.00  2.08           C  
ATOM   1791  CG  ASN A 117      25.386 -15.356   3.053  1.00  2.08           C  
ATOM   1792  OD1 ASN A 117      25.946 -16.353   3.516  1.00  2.08           O  
ATOM   1793  ND2 ASN A 117      24.209 -15.401   2.538  1.00  2.08           N  
ATOM   1794  H   ASN A 117      27.996 -15.765   4.046  1.00  2.08           H  
ATOM   1795  HA  ASN A 117      27.527 -12.836   3.923  1.00  2.08           H  
ATOM   1796 1HB  ASN A 117      25.231 -13.276   3.200  1.00  2.08           H  
ATOM   1797 2HB  ASN A 117      26.374 -13.871   2.055  1.00  2.08           H  
ATOM   1798 1HD2 ASN A 117      23.692 -16.269   2.524  1.00  2.08           H  
ATOM   1799 2HD2 ASN A 117      23.792 -14.571   2.168  1.00  2.08           H  
ATOM   1800  N   LEU A 118      27.344 -14.283   6.458  1.00  1.78           N  
ATOM   1801  CA  LEU A 118      26.768 -14.406   7.795  1.00  1.78           C  
ATOM   1802  C   LEU A 118      26.240 -13.027   8.225  1.00  1.78           C  
ATOM   1803  O   LEU A 118      27.020 -12.077   8.291  1.00  1.78           O  
ATOM   1804  CB  LEU A 118      27.831 -14.842   8.807  1.00  1.78           C  
ATOM   1805  CG  LEU A 118      27.282 -15.234  10.180  1.00  1.78           C  
ATOM   1806  CD1 LEU A 118      26.483 -16.542  10.005  1.00  1.78           C  
ATOM   1807  CD2 LEU A 118      28.411 -15.416  11.171  1.00  1.78           C  
ATOM   1808  H   LEU A 118      28.311 -14.566   6.277  1.00  1.78           H  
ATOM   1809  HA  LEU A 118      25.995 -15.158   7.759  1.00  1.78           H  
ATOM   1810 1HB  LEU A 118      28.368 -15.699   8.400  1.00  1.78           H  
ATOM   1811 2HB  LEU A 118      28.541 -14.028   8.946  1.00  1.78           H  
ATOM   1812  HG  LEU A 118      26.599 -14.455  10.541  1.00  1.78           H  
ATOM   1813 1HD1 LEU A 118      26.072 -16.843  10.961  1.00  1.78           H  
ATOM   1814 2HD1 LEU A 118      25.688 -16.405   9.296  1.00  1.78           H  
ATOM   1815 3HD1 LEU A 118      27.151 -17.326   9.634  1.00  1.78           H  
ATOM   1816 1HD2 LEU A 118      28.000 -15.704  12.140  1.00  1.78           H  
ATOM   1817 2HD2 LEU A 118      29.085 -16.197  10.812  1.00  1.78           H  
ATOM   1818 3HD2 LEU A 118      28.960 -14.479  11.274  1.00  1.78           H  
ATOM   1819  N   PRO A 119      24.933 -12.873   8.503  1.00  1.46           N  
ATOM   1820  CA  PRO A 119      24.300 -11.619   8.851  1.00  1.46           C  
ATOM   1821  C   PRO A 119      24.521 -11.146  10.280  1.00  1.46           C  
ATOM   1822  O   PRO A 119      24.878 -11.922  11.166  1.00  1.46           O  
ATOM   1823  CB  PRO A 119      22.856 -11.925   8.560  1.00  1.46           C  
ATOM   1824  CG  PRO A 119      22.673 -13.371   8.807  1.00  1.46           C  
ATOM   1825  CD  PRO A 119      23.981 -14.007   8.392  1.00  1.46           C  
ATOM   1826  HA  PRO A 119      24.653 -10.848   8.157  1.00  1.46           H  
ATOM   1827 1HB  PRO A 119      22.216 -11.281   9.181  1.00  1.46           H  
ATOM   1828 2HB  PRO A 119      22.698 -11.664   7.514  1.00  1.46           H  
ATOM   1829 1HG  PRO A 119      22.400 -13.500   9.844  1.00  1.46           H  
ATOM   1830 2HG  PRO A 119      21.828 -13.747   8.217  1.00  1.46           H  
ATOM   1831 1HD  PRO A 119      24.227 -14.788   9.087  1.00  1.46           H  
ATOM   1832 2HD  PRO A 119      23.899 -14.375   7.359  1.00  1.46           H  
ATOM   1833  N   LYS A 120      24.258  -9.854  10.493  1.00  1.19           N  
ATOM   1834  CA  LYS A 120      24.355  -9.237  11.809  1.00  1.19           C  
ATOM   1835  C   LYS A 120      23.002  -8.830  12.392  1.00  1.19           C  
ATOM   1836  O   LYS A 120      21.976  -8.806  11.698  1.00  1.19           O  
ATOM   1837  CB  LYS A 120      25.287  -8.032  11.747  1.00  1.19           C  
ATOM   1838  CG  LYS A 120      26.737  -8.395  11.428  1.00  1.19           C  
ATOM   1839  CD  LYS A 120      27.641  -7.172  11.439  1.00  1.19           C  
ATOM   1840  CE  LYS A 120      29.086  -7.551  11.127  1.00  1.19           C  
ATOM   1841  NZ  LYS A 120      29.987  -6.365  11.126  1.00  1.19           N  
ATOM   1842  H   LYS A 120      23.975  -9.251   9.708  1.00  1.19           H  
ATOM   1843  HA  LYS A 120      24.795  -9.965  12.491  1.00  1.19           H  
ATOM   1844 1HB  LYS A 120      24.930  -7.345  10.972  1.00  1.19           H  
ATOM   1845 2HB  LYS A 120      25.264  -7.495  12.694  1.00  1.19           H  
ATOM   1846 1HG  LYS A 120      27.100  -9.121  12.156  1.00  1.19           H  
ATOM   1847 2HG  LYS A 120      26.778  -8.853  10.438  1.00  1.19           H  
ATOM   1848 1HD  LYS A 120      27.288  -6.456  10.693  1.00  1.19           H  
ATOM   1849 2HD  LYS A 120      27.601  -6.698  12.420  1.00  1.19           H  
ATOM   1850 1HE  LYS A 120      29.436  -8.260  11.876  1.00  1.19           H  
ATOM   1851 2HE  LYS A 120      29.125  -8.026  10.146  1.00  1.19           H  
ATOM   1852 1HZ  LYS A 120      30.931  -6.660  10.916  1.00  1.19           H  
ATOM   1853 2HZ  LYS A 120      29.678  -5.706  10.426  1.00  1.19           H  
ATOM   1854 3HZ  LYS A 120      29.967  -5.925  12.035  1.00  1.19           H  
ATOM   1855  N   PHE A 121      23.005  -8.534  13.690  1.00  1.00           N  
ATOM   1856  CA  PHE A 121      21.785  -8.139  14.378  1.00  1.00           C  
ATOM   1857  C   PHE A 121      21.099  -6.982  13.677  1.00  1.00           C  
ATOM   1858  O   PHE A 121      21.736  -5.983  13.338  1.00  1.00           O  
ATOM   1859  CB  PHE A 121      22.103  -7.692  15.808  1.00  1.00           C  
ATOM   1860  CG  PHE A 121      20.883  -7.329  16.590  1.00  1.00           C  
ATOM   1861  CD1 PHE A 121      20.154  -8.312  17.172  1.00  1.00           C  
ATOM   1862  CD2 PHE A 121      20.452  -6.018  16.715  1.00  1.00           C  
ATOM   1863  CE1 PHE A 121      19.003  -8.043  17.868  1.00  1.00           C  
ATOM   1864  CE2 PHE A 121      19.299  -5.725  17.421  1.00  1.00           C  
ATOM   1865  CZ  PHE A 121      18.569  -6.749  17.999  1.00  1.00           C  
ATOM   1866  H   PHE A 121      23.868  -8.586  14.212  1.00  1.00           H  
ATOM   1867  HA  PHE A 121      21.106  -8.991  14.403  1.00  1.00           H  
ATOM   1868 1HB  PHE A 121      22.614  -8.500  16.331  1.00  1.00           H  
ATOM   1869 2HB  PHE A 121      22.767  -6.833  15.786  1.00  1.00           H  
ATOM   1870  HD1 PHE A 121      20.514  -9.324  17.067  1.00  1.00           H  
ATOM   1871  HD2 PHE A 121      21.026  -5.222  16.245  1.00  1.00           H  
ATOM   1872  HE1 PHE A 121      18.441  -8.857  18.316  1.00  1.00           H  
ATOM   1873  HE2 PHE A 121      18.963  -4.692  17.514  1.00  1.00           H  
ATOM   1874  HZ  PHE A 121      17.655  -6.532  18.553  1.00  1.00           H  
ATOM   1875  N   GLY A 122      19.802  -7.129  13.448  1.00  0.87           N  
ATOM   1876  CA  GLY A 122      18.965  -6.118  12.832  1.00  0.87           C  
ATOM   1877  C   GLY A 122      18.940  -6.099  11.291  1.00  0.87           C  
ATOM   1878  O   GLY A 122      18.088  -5.410  10.718  1.00  0.87           O  
ATOM   1879  H   GLY A 122      19.339  -7.976  13.771  1.00  0.87           H  
ATOM   1880 1HA  GLY A 122      17.950  -6.264  13.199  1.00  0.87           H  
ATOM   1881 2HA  GLY A 122      19.283  -5.142  13.194  1.00  0.87           H  
ATOM   1882  N   ASP A 123      19.830  -6.859  10.623  1.00  0.80           N  
ATOM   1883  CA  ASP A 123      19.912  -6.858   9.151  1.00  0.80           C  
ATOM   1884  C   ASP A 123      18.635  -7.305   8.445  1.00  0.80           C  
ATOM   1885  O   ASP A 123      17.944  -8.208   8.896  1.00  0.80           O  
ATOM   1886  CB  ASP A 123      21.069  -7.747   8.644  1.00  0.80           C  
ATOM   1887  CG  ASP A 123      22.490  -7.170   8.779  1.00  0.80           C  
ATOM   1888  OD1 ASP A 123      22.637  -6.000   9.097  1.00  0.80           O  
ATOM   1889  OD2 ASP A 123      23.432  -7.906   8.507  1.00  0.80           O  
ATOM   1890  H   ASP A 123      20.499  -7.430  11.147  1.00  0.80           H  
ATOM   1891  HA  ASP A 123      20.116  -5.835   8.839  1.00  0.80           H  
ATOM   1892 1HB  ASP A 123      21.045  -8.689   9.198  1.00  0.80           H  
ATOM   1893 2HB  ASP A 123      20.895  -7.991   7.594  1.00  0.80           H  
ATOM   1894  N   HIS A 124      18.324  -6.690   7.308  1.00  0.78           N  
ATOM   1895  CA  HIS A 124      17.137  -7.086   6.542  1.00  0.78           C  
ATOM   1896  C   HIS A 124      17.502  -8.107   5.468  1.00  0.78           C  
ATOM   1897  O   HIS A 124      18.293  -7.814   4.551  1.00  0.78           O  
ATOM   1898  CB  HIS A 124      16.471  -5.880   5.919  1.00  0.78           C  
ATOM   1899  CG  HIS A 124      15.928  -4.904   6.896  1.00  0.78           C  
ATOM   1900  ND1 HIS A 124      14.756  -5.119   7.592  1.00  0.78           N  
ATOM   1901  CD2 HIS A 124      16.386  -3.699   7.293  1.00  0.78           C  
ATOM   1902  CE1 HIS A 124      14.515  -4.081   8.368  1.00  0.78           C  
ATOM   1903  NE2 HIS A 124      15.490  -3.207   8.209  1.00  0.78           N  
ATOM   1904  H   HIS A 124      18.904  -5.934   6.976  1.00  0.78           H  
ATOM   1905  HA  HIS A 124      16.416  -7.549   7.205  1.00  0.78           H  
ATOM   1906 1HB  HIS A 124      17.179  -5.365   5.273  1.00  0.78           H  
ATOM   1907 2HB  HIS A 124      15.641  -6.208   5.310  1.00  0.78           H  
ATOM   1908  HD2 HIS A 124      17.295  -3.207   6.945  1.00  0.78           H  
ATOM   1909  HE1 HIS A 124      13.656  -3.966   9.025  1.00  0.78           H  
ATOM   1910  HE2 HIS A 124      15.571  -2.317   8.677  1.00  0.78           H  
ATOM   1911  N   ILE A 125      16.970  -9.331   5.636  1.00  0.80           N  
ATOM   1912  CA  ILE A 125      17.380 -10.419   4.744  1.00  0.80           C  
ATOM   1913  C   ILE A 125      16.208 -11.154   4.118  1.00  0.80           C  
ATOM   1914  O   ILE A 125      15.241 -11.522   4.800  1.00  0.80           O  
ATOM   1915  CB  ILE A 125      18.212 -11.455   5.499  1.00  0.80           C  
ATOM   1916  CG1 ILE A 125      19.278 -10.730   6.191  1.00  0.80           C  
ATOM   1917  CG2 ILE A 125      18.820 -12.497   4.527  1.00  0.80           C  
ATOM   1918  CD1 ILE A 125      20.012 -11.502   7.083  1.00  0.80           C  
ATOM   1919  H   ILE A 125      16.310  -9.472   6.407  1.00  0.80           H  
ATOM   1920  HA  ILE A 125      17.979  -9.998   3.952  1.00  0.80           H  
ATOM   1921  HB  ILE A 125      17.629 -11.978   6.172  1.00  0.80           H  
ATOM   1922 1HG1 ILE A 125      19.935 -10.268   5.467  1.00  0.80           H  
ATOM   1923 2HG1 ILE A 125      18.834  -9.960   6.797  1.00  0.80           H  
ATOM   1924 1HG2 ILE A 125      19.423 -13.207   5.089  1.00  0.80           H  
ATOM   1925 2HG2 ILE A 125      18.034 -13.034   4.007  1.00  0.80           H  
ATOM   1926 3HG2 ILE A 125      19.448 -11.991   3.799  1.00  0.80           H  
ATOM   1927 1HD1 ILE A 125      20.695 -10.822   7.535  1.00  0.80           H  
ATOM   1928 2HD1 ILE A 125      19.374 -11.931   7.836  1.00  0.80           H  
ATOM   1929 3HD1 ILE A 125      20.530 -12.294   6.546  1.00  0.80           H  
ATOM   1930  N   ALA A 126      16.300 -11.375   2.817  1.00  0.84           N  
ATOM   1931  CA  ALA A 126      15.258 -12.144   2.141  1.00  0.84           C  
ATOM   1932  C   ALA A 126      15.736 -13.569   1.858  1.00  0.84           C  
ATOM   1933  O   ALA A 126      16.873 -13.763   1.426  1.00  0.84           O  
ATOM   1934  CB  ALA A 126      14.858 -11.468   0.857  1.00  0.84           C  
ATOM   1935  H   ALA A 126      17.130 -11.029   2.325  1.00  0.84           H  
ATOM   1936  HA  ALA A 126      14.385 -12.202   2.793  1.00  0.84           H  
ATOM   1937 1HB  ALA A 126      14.066 -12.049   0.377  1.00  0.84           H  
ATOM   1938 2HB  ALA A 126      14.490 -10.463   1.070  1.00  0.84           H  
ATOM   1939 3HB  ALA A 126      15.714 -11.407   0.191  1.00  0.84           H  
ATOM   1940  N   TRP A 127      14.858 -14.554   2.060  1.00  0.91           N  
ATOM   1941  CA  TRP A 127      15.175 -15.959   1.766  1.00  0.91           C  
ATOM   1942  C   TRP A 127      13.932 -16.751   1.397  1.00  0.91           C  
ATOM   1943  O   TRP A 127      12.834 -16.204   1.379  1.00  0.91           O  
ATOM   1944  CB  TRP A 127      15.918 -16.539   2.967  1.00  0.91           C  
ATOM   1945  CG  TRP A 127      16.304 -18.034   3.015  1.00  0.91           C  
ATOM   1946  CD1 TRP A 127      15.937 -18.760   3.996  1.00  0.91           C  
ATOM   1947  CD2 TRP A 127      17.073 -18.945   2.152  1.00  0.91           C  
ATOM   1948  NE1 TRP A 127      16.449 -20.028   3.892  1.00  0.91           N  
ATOM   1949  CE2 TRP A 127      17.140 -20.141   2.804  1.00  0.91           C  
ATOM   1950  CE3 TRP A 127      17.671 -18.832   0.979  1.00  0.91           C  
ATOM   1951  CZ2 TRP A 127      17.841 -21.213   2.320  1.00  0.91           C  
ATOM   1952  CZ3 TRP A 127      18.403 -19.889   0.465  1.00  0.91           C  
ATOM   1953  CH2 TRP A 127      18.497 -21.047   1.135  1.00  0.91           C  
ATOM   1954  H   TRP A 127      13.949 -14.327   2.478  1.00  0.91           H  
ATOM   1955  HA  TRP A 127      15.850 -15.983   0.911  1.00  0.91           H  
ATOM   1956 1HB  TRP A 127      16.840 -15.973   3.097  1.00  0.91           H  
ATOM   1957 2HB  TRP A 127      15.314 -16.345   3.860  1.00  0.91           H  
ATOM   1958  HD1 TRP A 127      15.350 -18.405   4.815  1.00  0.91           H  
ATOM   1959  HE1 TRP A 127      16.337 -20.777   4.559  1.00  0.91           H  
ATOM   1960  HE3 TRP A 127      17.584 -17.930   0.469  1.00  0.91           H  
ATOM   1961  HZ2 TRP A 127      17.890 -22.162   2.858  1.00  0.91           H  
ATOM   1962  HZ3 TRP A 127      18.905 -19.760  -0.486  1.00  0.91           H  
ATOM   1963  HH2 TRP A 127      19.072 -21.870   0.720  1.00  0.91           H  
ATOM   1964  N   SER A 128      14.115 -18.029   1.087  1.00  0.98           N  
ATOM   1965  CA  SER A 128      13.049 -18.899   0.627  1.00  0.98           C  
ATOM   1966  C   SER A 128      12.767 -20.146   1.491  1.00  0.98           C  
ATOM   1967  O   SER A 128      11.976 -21.008   1.095  1.00  0.98           O  
ATOM   1968  CB  SER A 128      13.398 -19.281  -0.793  1.00  0.98           C  
ATOM   1969  OG  SER A 128      14.650 -19.900  -0.817  1.00  0.98           O  
ATOM   1970  H   SER A 128      15.047 -18.410   1.132  1.00  0.98           H  
ATOM   1971  HA  SER A 128      12.137 -18.312   0.601  1.00  0.98           H  
ATOM   1972 1HB  SER A 128      12.638 -19.957  -1.187  1.00  0.98           H  
ATOM   1973 2HB  SER A 128      13.404 -18.389  -1.424  1.00  0.98           H  
ATOM   1974  HG  SER A 128      14.609 -20.593  -0.137  1.00  0.98           H  
ATOM   1975  N   GLU A 129      13.361 -20.229   2.682  1.00  1.04           N  
ATOM   1976  CA  GLU A 129      13.159 -21.392   3.557  1.00  1.04           C  
ATOM   1977  C   GLU A 129      13.146 -21.001   5.057  1.00  1.04           C  
ATOM   1978  O   GLU A 129      13.977 -20.231   5.550  1.00  1.04           O  
ATOM   1979  CB  GLU A 129      14.214 -22.460   3.216  1.00  1.04           C  
ATOM   1980  CG  GLU A 129      14.079 -23.796   3.880  1.00  1.04           C  
ATOM   1981  CD  GLU A 129      15.093 -24.751   3.302  1.00  1.04           C  
ATOM   1982  OE1 GLU A 129      15.801 -24.339   2.423  1.00  1.04           O  
ATOM   1983  OE2 GLU A 129      15.173 -25.877   3.737  1.00  1.04           O  
ATOM   1984  H   GLU A 129      13.982 -19.488   2.967  1.00  1.04           H  
ATOM   1985  HA  GLU A 129      12.186 -21.825   3.330  1.00  1.04           H  
ATOM   1986 1HB  GLU A 129      14.225 -22.624   2.139  1.00  1.04           H  
ATOM   1987 2HB  GLU A 129      15.170 -22.130   3.485  1.00  1.04           H  
ATOM   1988 1HG  GLU A 129      14.252 -23.691   4.949  1.00  1.04           H  
ATOM   1989 2HG  GLU A 129      13.072 -24.183   3.728  1.00  1.04           H  
ATOM   1990  N   SER A 130      12.191 -21.565   5.787  1.00  1.07           N  
ATOM   1991  CA  SER A 130      11.978 -21.233   7.195  1.00  1.07           C  
ATOM   1992  C   SER A 130      13.139 -21.540   8.160  1.00  1.07           C  
ATOM   1993  O   SER A 130      13.208 -20.962   9.253  1.00  1.07           O  
ATOM   1994  CB  SER A 130      10.704 -21.925   7.648  1.00  1.07           C  
ATOM   1995  OG  SER A 130      10.830 -23.320   7.622  1.00  1.07           O  
ATOM   1996  H   SER A 130      11.561 -22.221   5.345  1.00  1.07           H  
ATOM   1997  HA  SER A 130      11.794 -20.159   7.244  1.00  1.07           H  
ATOM   1998 1HB  SER A 130      10.459 -21.604   8.661  1.00  1.07           H  
ATOM   1999 2HB  SER A 130       9.878 -21.622   7.005  1.00  1.07           H  
ATOM   2000  HG  SER A 130       9.969 -23.683   7.930  1.00  1.07           H  
ATOM   2001  N   SER A 131      14.058 -22.434   7.783  1.00  1.07           N  
ATOM   2002  CA  SER A 131      15.158 -22.753   8.696  1.00  1.07           C  
ATOM   2003  C   SER A 131      16.121 -21.579   8.874  1.00  1.07           C  
ATOM   2004  O   SER A 131      16.430 -21.189  10.006  1.00  1.07           O  
ATOM   2005  CB  SER A 131      15.942 -23.945   8.185  1.00  1.07           C  
ATOM   2006  OG  SER A 131      15.152 -25.111   8.172  1.00  1.07           O  
ATOM   2007  H   SER A 131      13.975 -22.882   6.881  1.00  1.07           H  
ATOM   2008  HA  SER A 131      14.731 -22.996   9.669  1.00  1.07           H  
ATOM   2009 1HB  SER A 131      16.316 -23.738   7.181  1.00  1.07           H  
ATOM   2010 2HB  SER A 131      16.807 -24.101   8.831  1.00  1.07           H  
ATOM   2011  HG  SER A 131      14.617 -25.074   8.977  1.00  1.07           H  
ATOM   2012  N   ALA A 132      16.578 -20.988   7.758  1.00  1.05           N  
ATOM   2013  CA  ALA A 132      17.485 -19.848   7.852  1.00  1.05           C  
ATOM   2014  C   ALA A 132      16.789 -18.682   8.462  1.00  1.05           C  
ATOM   2015  O   ALA A 132      17.410 -17.875   9.138  1.00  1.05           O  
ATOM   2016  CB  ALA A 132      18.021 -19.372   6.555  1.00  1.05           C  
ATOM   2017  H   ALA A 132      16.290 -21.332   6.855  1.00  1.05           H  
ATOM   2018  HA  ALA A 132      18.316 -20.154   8.468  1.00  1.05           H  
ATOM   2019 1HB  ALA A 132      18.681 -18.533   6.728  1.00  1.05           H  
ATOM   2020 2HB  ALA A 132      18.540 -20.165   6.038  1.00  1.05           H  
ATOM   2021 3HB  ALA A 132      17.233 -19.059   6.053  1.00  1.05           H  
ATOM   2022  N   VAL A 133      15.492 -18.546   8.192  1.00  1.01           N  
ATOM   2023  CA  VAL A 133      14.799 -17.408   8.753  1.00  1.01           C  
ATOM   2024  C   VAL A 133      14.843 -17.525  10.278  1.00  1.01           C  
ATOM   2025  O   VAL A 133      15.178 -16.559  10.958  1.00  1.01           O  
ATOM   2026  CB  VAL A 133      13.357 -17.317   8.210  1.00  1.01           C  
ATOM   2027  CG1 VAL A 133      12.598 -16.267   8.915  1.00  1.01           C  
ATOM   2028  CG2 VAL A 133      13.383 -16.982   6.736  1.00  1.01           C  
ATOM   2029  H   VAL A 133      14.999 -19.212   7.593  1.00  1.01           H  
ATOM   2030  HA  VAL A 133      15.322 -16.499   8.459  1.00  1.01           H  
ATOM   2031  HB  VAL A 133      12.860 -18.265   8.372  1.00  1.01           H  
ATOM   2032 1HG1 VAL A 133      11.585 -16.221   8.526  1.00  1.01           H  
ATOM   2033 2HG1 VAL A 133      12.577 -16.496   9.971  1.00  1.01           H  
ATOM   2034 3HG1 VAL A 133      13.077 -15.311   8.760  1.00  1.01           H  
ATOM   2035 1HG2 VAL A 133      12.374 -16.926   6.369  1.00  1.01           H  
ATOM   2036 2HG2 VAL A 133      13.881 -16.017   6.586  1.00  1.01           H  
ATOM   2037 3HG2 VAL A 133      13.912 -17.749   6.217  1.00  1.01           H  
ATOM   2038  N   SER A 134      14.586 -18.726  10.826  1.00  0.98           N  
ATOM   2039  CA  SER A 134      14.663 -18.897  12.282  1.00  0.98           C  
ATOM   2040  C   SER A 134      16.090 -18.655  12.789  1.00  0.98           C  
ATOM   2041  O   SER A 134      16.301 -18.007  13.814  1.00  0.98           O  
ATOM   2042  CB  SER A 134      14.244 -20.299  12.676  1.00  0.98           C  
ATOM   2043  OG  SER A 134      12.905 -20.521  12.364  1.00  0.98           O  
ATOM   2044  H   SER A 134      14.306 -19.514  10.237  1.00  0.98           H  
ATOM   2045  HA  SER A 134      13.997 -18.173  12.752  1.00  0.98           H  
ATOM   2046 1HB  SER A 134      14.866 -21.029  12.156  1.00  0.98           H  
ATOM   2047 2HB  SER A 134      14.398 -20.434  13.742  1.00  0.98           H  
ATOM   2048  HG  SER A 134      12.872 -20.578  11.388  1.00  0.98           H  
ATOM   2049  N   PHE A 135      17.080 -19.169  12.058  1.00  0.95           N  
ATOM   2050  CA  PHE A 135      18.486 -18.994  12.410  1.00  0.95           C  
ATOM   2051  C   PHE A 135      18.874 -17.528  12.480  1.00  0.95           C  
ATOM   2052  O   PHE A 135      19.295 -17.009  13.523  1.00  0.95           O  
ATOM   2053  CB  PHE A 135      19.319 -19.663  11.309  1.00  0.95           C  
ATOM   2054  CG  PHE A 135      20.810 -19.459  11.269  1.00  0.95           C  
ATOM   2055  CD1 PHE A 135      21.655 -20.174  12.042  1.00  0.95           C  
ATOM   2056  CD2 PHE A 135      21.354 -18.520  10.391  1.00  0.95           C  
ATOM   2057  CE1 PHE A 135      23.010 -19.973  11.983  1.00  0.95           C  
ATOM   2058  CE2 PHE A 135      22.709 -18.318  10.323  1.00  0.95           C  
ATOM   2059  CZ  PHE A 135      23.541 -19.047  11.127  1.00  0.95           C  
ATOM   2060  H   PHE A 135      16.848 -19.716  11.227  1.00  0.95           H  
ATOM   2061  HA  PHE A 135      18.664 -19.465  13.375  1.00  0.95           H  
ATOM   2062 1HB  PHE A 135      19.131 -20.735  11.335  1.00  0.95           H  
ATOM   2063 2HB  PHE A 135      18.951 -19.319  10.383  1.00  0.95           H  
ATOM   2064  HD1 PHE A 135      21.241 -20.914  12.699  1.00  0.95           H  
ATOM   2065  HD2 PHE A 135      20.685 -17.944   9.752  1.00  0.95           H  
ATOM   2066  HE1 PHE A 135      23.655 -20.548  12.607  1.00  0.95           H  
ATOM   2067  HE2 PHE A 135      23.124 -17.584   9.635  1.00  0.95           H  
ATOM   2068  HZ  PHE A 135      24.619 -18.896  11.078  1.00  0.95           H  
ATOM   2069  N   ALA A 136      18.658 -16.834  11.378  1.00  0.94           N  
ATOM   2070  CA  ALA A 136      19.026 -15.452  11.282  1.00  0.94           C  
ATOM   2071  C   ALA A 136      18.259 -14.613  12.292  1.00  0.94           C  
ATOM   2072  O   ALA A 136      18.855 -13.740  12.932  1.00  0.94           O  
ATOM   2073  CB  ALA A 136      18.786 -14.980   9.864  1.00  0.94           C  
ATOM   2074  H   ALA A 136      18.250 -17.286  10.570  1.00  0.94           H  
ATOM   2075  HA  ALA A 136      20.084 -15.369  11.507  1.00  0.94           H  
ATOM   2076 1HB  ALA A 136      19.096 -13.951   9.773  1.00  0.94           H  
ATOM   2077 2HB  ALA A 136      19.361 -15.596   9.176  1.00  0.94           H  
ATOM   2078 3HB  ALA A 136      17.718 -15.077   9.635  1.00  0.94           H  
ATOM   2079  N   ASN A 137      16.966 -14.906  12.476  1.00  0.93           N  
ATOM   2080  CA  ASN A 137      16.127 -14.162  13.401  1.00  0.93           C  
ATOM   2081  C   ASN A 137      16.379 -14.410  14.887  1.00  0.93           C  
ATOM   2082  O   ASN A 137      16.197 -13.500  15.696  1.00  0.93           O  
ATOM   2083  CB  ASN A 137      14.666 -14.440  13.136  1.00  0.93           C  
ATOM   2084  CG  ASN A 137      14.101 -13.779  11.933  1.00  0.93           C  
ATOM   2085  OD1 ASN A 137      14.606 -12.763  11.486  1.00  0.93           O  
ATOM   2086  ND2 ASN A 137      13.065 -14.288  11.394  1.00  0.93           N  
ATOM   2087  H   ASN A 137      16.519 -15.646  11.932  1.00  0.93           H  
ATOM   2088  HA  ASN A 137      16.309 -13.105  13.224  1.00  0.93           H  
ATOM   2089 1HB  ASN A 137      14.489 -15.516  13.084  1.00  0.93           H  
ATOM   2090 2HB  ASN A 137      14.146 -14.090  13.957  1.00  0.93           H  
ATOM   2091 1HD2 ASN A 137      12.667 -13.823  10.563  1.00  0.93           H  
ATOM   2092 2HD2 ASN A 137      12.672 -15.157  11.778  1.00  0.93           H  
ATOM   2093  N   SER A 138      16.777 -15.620  15.267  1.00  0.92           N  
ATOM   2094  CA  SER A 138      16.942 -15.923  16.687  1.00  0.92           C  
ATOM   2095  C   SER A 138      18.403 -16.008  17.124  1.00  0.92           C  
ATOM   2096  O   SER A 138      18.767 -15.566  18.214  1.00  0.92           O  
ATOM   2097  CB  SER A 138      16.218 -17.217  16.983  1.00  0.92           C  
ATOM   2098  OG  SER A 138      14.838 -17.060  16.763  1.00  0.92           O  
ATOM   2099  H   SER A 138      16.906 -16.361  14.580  1.00  0.92           H  
ATOM   2100  HA  SER A 138      16.465 -15.131  17.264  1.00  0.92           H  
ATOM   2101 1HB  SER A 138      16.609 -18.002  16.341  1.00  0.92           H  
ATOM   2102 2HB  SER A 138      16.393 -17.518  18.015  1.00  0.92           H  
ATOM   2103  HG  SER A 138      14.496 -16.733  17.617  1.00  0.92           H  
ATOM   2104  N   ILE A 139      19.267 -16.552  16.283  1.00  0.91           N  
ATOM   2105  CA  ILE A 139      20.668 -16.682  16.647  1.00  0.91           C  
ATOM   2106  C   ILE A 139      21.405 -15.388  16.395  1.00  0.91           C  
ATOM   2107  O   ILE A 139      22.182 -14.924  17.230  1.00  0.91           O  
ATOM   2108  CB  ILE A 139      21.312 -17.834  15.881  1.00  0.91           C  
ATOM   2109  CG1 ILE A 139      20.674 -19.121  16.338  1.00  0.91           C  
ATOM   2110  CG2 ILE A 139      22.794 -17.838  16.056  1.00  0.91           C  
ATOM   2111  CD1 ILE A 139      20.988 -20.268  15.501  1.00  0.91           C  
ATOM   2112  H   ILE A 139      18.975 -16.887  15.367  1.00  0.91           H  
ATOM   2113  HA  ILE A 139      20.731 -16.910  17.710  1.00  0.91           H  
ATOM   2114  HB  ILE A 139      21.111 -17.729  14.830  1.00  0.91           H  
ATOM   2115 1HG1 ILE A 139      21.019 -19.332  17.331  1.00  0.91           H  
ATOM   2116 2HG1 ILE A 139      19.590 -18.997  16.359  1.00  0.91           H  
ATOM   2117 1HG2 ILE A 139      23.213 -18.658  15.482  1.00  0.91           H  
ATOM   2118 2HG2 ILE A 139      23.204 -16.902  15.696  1.00  0.91           H  
ATOM   2119 3HG2 ILE A 139      23.035 -17.955  17.110  1.00  0.91           H  
ATOM   2120 1HD1 ILE A 139      20.503 -21.138  15.887  1.00  0.91           H  
ATOM   2121 2HD1 ILE A 139      20.621 -20.057  14.534  1.00  0.91           H  
ATOM   2122 3HD1 ILE A 139      22.059 -20.431  15.471  1.00  0.91           H  
ATOM   2123  N   LEU A 140      21.154 -14.808  15.233  1.00  0.90           N  
ATOM   2124  CA  LEU A 140      21.832 -13.577  14.861  1.00  0.90           C  
ATOM   2125  C   LEU A 140      21.001 -12.329  15.228  1.00  0.90           C  
ATOM   2126  O   LEU A 140      21.561 -11.283  15.558  1.00  0.90           O  
ATOM   2127  CB  LEU A 140      22.204 -13.696  13.389  1.00  0.90           C  
ATOM   2128  CG  LEU A 140      23.129 -14.936  13.163  1.00  0.90           C  
ATOM   2129  CD1 LEU A 140      23.409 -15.143  11.764  1.00  0.90           C  
ATOM   2130  CD2 LEU A 140      24.425 -14.728  13.894  1.00  0.90           C  
ATOM   2131  H   LEU A 140      20.499 -15.265  14.593  1.00  0.90           H  
ATOM   2132  HA  LEU A 140      22.764 -13.523  15.419  1.00  0.90           H  
ATOM   2133 1HB  LEU A 140      21.317 -13.806  12.793  1.00  0.90           H  
ATOM   2134 2HB  LEU A 140      22.740 -12.796  13.069  1.00  0.90           H  
ATOM   2135  HG  LEU A 140      22.625 -15.826  13.536  1.00  0.90           H  
ATOM   2136 1HD1 LEU A 140      24.040 -16.007  11.664  1.00  0.90           H  
ATOM   2137 2HD1 LEU A 140      22.482 -15.308  11.229  1.00  0.90           H  
ATOM   2138 3HD1 LEU A 140      23.923 -14.267  11.385  1.00  0.90           H  
ATOM   2139 1HD2 LEU A 140      25.066 -15.598  13.749  1.00  0.90           H  
ATOM   2140 2HD2 LEU A 140      24.921 -13.838  13.495  1.00  0.90           H  
ATOM   2141 3HD2 LEU A 140      24.229 -14.593  14.958  1.00  0.90           H  
ATOM   2142  N   GLY A 141      19.669 -12.461  15.241  1.00  0.88           N  
ATOM   2143  CA  GLY A 141      18.776 -11.358  15.604  1.00  0.88           C  
ATOM   2144  C   GLY A 141      18.508 -10.407  14.448  1.00  0.88           C  
ATOM   2145  O   GLY A 141      18.233  -9.220  14.637  1.00  0.88           O  
ATOM   2146  H   GLY A 141      19.261 -13.328  14.915  1.00  0.88           H  
ATOM   2147 1HA  GLY A 141      17.831 -11.768  15.949  1.00  0.88           H  
ATOM   2148 2HA  GLY A 141      19.189 -10.827  16.445  1.00  0.88           H  
ATOM   2149  N   ALA A 142      18.648 -10.925  13.247  1.00  0.87           N  
ATOM   2150  CA  ALA A 142      18.417 -10.186  12.018  1.00  0.87           C  
ATOM   2151  C   ALA A 142      16.913 -10.086  11.798  1.00  0.87           C  
ATOM   2152  O   ALA A 142      16.142 -10.760  12.477  1.00  0.87           O  
ATOM   2153  CB  ALA A 142      19.118 -10.847  10.856  1.00  0.87           C  
ATOM   2154  H   ALA A 142      18.874 -11.914  13.182  1.00  0.87           H  
ATOM   2155  HA  ALA A 142      18.812  -9.184  12.124  1.00  0.87           H  
ATOM   2156 1HB  ALA A 142      18.940 -10.279   9.947  1.00  0.87           H  
ATOM   2157 2HB  ALA A 142      20.193 -10.888  11.054  1.00  0.87           H  
ATOM   2158 3HB  ALA A 142      18.735 -11.848  10.740  1.00  0.87           H  
ATOM   2159  N   ARG A 143      16.480  -9.202  10.915  1.00  0.86           N  
ATOM   2160  CA  ARG A 143      15.065  -9.077  10.569  1.00  0.86           C  
ATOM   2161  C   ARG A 143      14.794  -9.745   9.231  1.00  0.86           C  
ATOM   2162  O   ARG A 143      14.919  -9.121   8.173  1.00  0.86           O  
ATOM   2163  CB  ARG A 143      14.631  -7.634  10.502  1.00  0.86           C  
ATOM   2164  CG  ARG A 143      14.683  -6.873  11.810  1.00  0.86           C  
ATOM   2165  CD  ARG A 143      14.208  -5.493  11.604  1.00  0.86           C  
ATOM   2166  NE  ARG A 143      14.123  -4.717  12.820  1.00  0.86           N  
ATOM   2167  CZ  ARG A 143      15.100  -3.984  13.349  1.00  0.86           C  
ATOM   2168  NH1 ARG A 143      16.307  -3.886  12.791  1.00  0.86           N  
ATOM   2169  NH2 ARG A 143      14.801  -3.349  14.453  1.00  0.86           N  
ATOM   2170  H   ARG A 143      17.152  -8.651  10.399  1.00  0.86           H  
ATOM   2171  HA  ARG A 143      14.479  -9.574  11.322  1.00  0.86           H  
ATOM   2172 1HB  ARG A 143      15.271  -7.101   9.794  1.00  0.86           H  
ATOM   2173 2HB  ARG A 143      13.612  -7.576  10.127  1.00  0.86           H  
ATOM   2174 1HG  ARG A 143      14.049  -7.360  12.551  1.00  0.86           H  
ATOM   2175 2HG  ARG A 143      15.711  -6.839  12.169  1.00  0.86           H  
ATOM   2176 1HD  ARG A 143      14.919  -4.999  10.953  1.00  0.86           H  
ATOM   2177 2HD  ARG A 143      13.221  -5.508  11.135  1.00  0.86           H  
ATOM   2178  HE  ARG A 143      13.227  -4.697  13.342  1.00  0.86           H  
ATOM   2179 1HH1 ARG A 143      16.546  -4.388  11.913  1.00  0.86           H  
ATOM   2180 2HH1 ARG A 143      17.012  -3.313  13.227  1.00  0.86           H  
ATOM   2181 1HH2 ARG A 143      13.832  -3.468  14.813  1.00  0.86           H  
ATOM   2182 2HH2 ARG A 143      15.471  -2.765  14.920  1.00  0.86           H  
ATOM   2183  N   THR A 144      14.438 -11.028   9.265  1.00  0.88           N  
ATOM   2184  CA  THR A 144      14.342 -11.735   8.013  1.00  0.88           C  
ATOM   2185  C   THR A 144      12.974 -12.342   7.764  1.00  0.88           C  
ATOM   2186  O   THR A 144      12.223 -12.645   8.701  1.00  0.88           O  
ATOM   2187  CB  THR A 144      15.396 -12.819   8.016  1.00  0.88           C  
ATOM   2188  OG1 THR A 144      15.065 -13.845   8.915  1.00  0.88           O  
ATOM   2189  CG2 THR A 144      16.634 -12.203   8.605  1.00  0.88           C  
ATOM   2190  H   THR A 144      14.333 -11.529  10.144  1.00  0.88           H  
ATOM   2191  HA  THR A 144      14.547 -11.046   7.195  1.00  0.88           H  
ATOM   2192  HB  THR A 144      15.565 -13.194   7.006  1.00  0.88           H  
ATOM   2193  HG1 THR A 144      14.946 -13.455   9.802  1.00  0.88           H  
ATOM   2194 1HG2 THR A 144      17.403 -12.932   8.624  1.00  0.88           H  
ATOM   2195 2HG2 THR A 144      16.949 -11.346   8.043  1.00  0.88           H  
ATOM   2196 3HG2 THR A 144      16.423 -11.891   9.614  1.00  0.88           H  
ATOM   2197  N   ASN A 145      12.712 -12.632   6.493  1.00  0.91           N  
ATOM   2198  CA  ASN A 145      11.421 -13.181   6.091  1.00  0.91           C  
ATOM   2199  C   ASN A 145      11.516 -14.138   4.915  1.00  0.91           C  
ATOM   2200  O   ASN A 145      12.389 -14.011   4.046  1.00  0.91           O  
ATOM   2201  CB  ASN A 145      10.454 -12.047   5.762  1.00  0.91           C  
ATOM   2202  CG  ASN A 145       9.010 -12.483   5.651  1.00  0.91           C  
ATOM   2203  OD1 ASN A 145       8.415 -12.945   6.638  1.00  0.91           O  
ATOM   2204  ND2 ASN A 145       8.440 -12.351   4.479  1.00  0.91           N  
ATOM   2205  H   ASN A 145      13.418 -12.375   5.797  1.00  0.91           H  
ATOM   2206  HA  ASN A 145      11.018 -13.749   6.931  1.00  0.91           H  
ATOM   2207 1HB  ASN A 145      10.522 -11.292   6.545  1.00  0.91           H  
ATOM   2208 2HB  ASN A 145      10.751 -11.588   4.820  1.00  0.91           H  
ATOM   2209 1HD2 ASN A 145       7.491 -12.638   4.345  1.00  0.91           H  
ATOM   2210 2HD2 ASN A 145       8.962 -11.984   3.708  1.00  0.91           H  
ATOM   2211  N   ARG A 146      10.606 -15.113   4.916  1.00  0.96           N  
ATOM   2212  CA  ARG A 146      10.494 -16.077   3.835  1.00  0.96           C  
ATOM   2213  C   ARG A 146       9.569 -15.600   2.723  1.00  0.96           C  
ATOM   2214  O   ARG A 146       8.417 -15.225   2.958  1.00  0.96           O  
ATOM   2215  CB  ARG A 146       9.993 -17.421   4.323  1.00  0.96           C  
ATOM   2216  CG  ARG A 146       9.861 -18.420   3.186  1.00  0.96           C  
ATOM   2217  CD  ARG A 146       9.568 -19.789   3.615  1.00  0.96           C  
ATOM   2218  NE  ARG A 146       9.540 -20.692   2.465  1.00  0.96           N  
ATOM   2219  CZ  ARG A 146       8.439 -21.096   1.812  1.00  0.96           C  
ATOM   2220  NH1 ARG A 146       7.240 -20.720   2.210  1.00  0.96           N  
ATOM   2221  NH2 ARG A 146       8.575 -21.882   0.762  1.00  0.96           N  
ATOM   2222  H   ARG A 146       9.947 -15.162   5.680  1.00  0.96           H  
ATOM   2223  HA  ARG A 146      11.485 -16.228   3.415  1.00  0.96           H  
ATOM   2224 1HB  ARG A 146      10.677 -17.842   5.052  1.00  0.96           H  
ATOM   2225 2HB  ARG A 146       9.020 -17.308   4.796  1.00  0.96           H  
ATOM   2226 1HG  ARG A 146       9.057 -18.104   2.520  1.00  0.96           H  
ATOM   2227 2HG  ARG A 146      10.789 -18.426   2.632  1.00  0.96           H  
ATOM   2228 1HD  ARG A 146      10.333 -20.125   4.296  1.00  0.96           H  
ATOM   2229 2HD  ARG A 146       8.598 -19.824   4.105  1.00  0.96           H  
ATOM   2230  HE  ARG A 146      10.442 -20.996   2.076  1.00  0.96           H  
ATOM   2231 1HH1 ARG A 146       7.143 -20.117   3.014  1.00  0.96           H  
ATOM   2232 2HH1 ARG A 146       6.420 -21.033   1.711  1.00  0.96           H  
ATOM   2233 1HH2 ARG A 146       9.508 -22.160   0.466  1.00  0.96           H  
ATOM   2234 2HH2 ARG A 146       7.765 -22.200   0.257  1.00  0.96           H  
ATOM   2235  N   GLU A 147      10.093 -15.657   1.509  1.00  1.02           N  
ATOM   2236  CA  GLU A 147       9.426 -15.258   0.283  1.00  1.02           C  
ATOM   2237  C   GLU A 147       9.509 -16.415  -0.721  1.00  1.02           C  
ATOM   2238  O   GLU A 147      10.379 -17.271  -0.610  1.00  1.02           O  
ATOM   2239  CB  GLU A 147      10.124 -14.035  -0.309  1.00  1.02           C  
ATOM   2240  CG  GLU A 147      10.199 -12.801   0.554  1.00  1.02           C  
ATOM   2241  CD  GLU A 147      10.919 -11.676  -0.157  1.00  1.02           C  
ATOM   2242  OE1 GLU A 147      10.661 -11.450  -1.311  1.00  1.02           O  
ATOM   2243  OE2 GLU A 147      11.722 -11.033   0.464  1.00  1.02           O  
ATOM   2244  H   GLU A 147      11.054 -15.975   1.432  1.00  1.02           H  
ATOM   2245  HA  GLU A 147       8.380 -15.037   0.492  1.00  1.02           H  
ATOM   2246 1HB  GLU A 147      11.144 -14.306  -0.592  1.00  1.02           H  
ATOM   2247 2HB  GLU A 147       9.611 -13.746  -1.205  1.00  1.02           H  
ATOM   2248 1HG  GLU A 147       9.192 -12.478   0.816  1.00  1.02           H  
ATOM   2249 2HG  GLU A 147      10.731 -13.042   1.477  1.00  1.02           H  
ATOM   2250  N   GLY A 148       8.637 -16.452  -1.719  1.00  1.05           N  
ATOM   2251  CA  GLY A 148       8.774 -17.508  -2.725  1.00  1.05           C  
ATOM   2252  C   GLY A 148      10.100 -17.332  -3.469  1.00  1.05           C  
ATOM   2253  O   GLY A 148      10.577 -16.210  -3.620  1.00  1.05           O  
ATOM   2254  H   GLY A 148       7.908 -15.756  -1.792  1.00  1.05           H  
ATOM   2255 1HA  GLY A 148       8.741 -18.485  -2.241  1.00  1.05           H  
ATOM   2256 2HA  GLY A 148       7.942 -17.460  -3.427  1.00  1.05           H  
ATOM   2257  N   GLY A 149      10.670 -18.423  -3.983  1.00  1.05           N  
ATOM   2258  CA  GLY A 149      11.936 -18.376  -4.738  1.00  1.05           C  
ATOM   2259  C   GLY A 149      12.098 -17.116  -5.618  1.00  1.05           C  
ATOM   2260  O   GLY A 149      12.993 -16.304  -5.358  1.00  1.05           O  
ATOM   2261  H   GLY A 149      10.226 -19.317  -3.829  1.00  1.05           H  
ATOM   2262 1HA  GLY A 149      12.756 -18.399  -4.020  1.00  1.05           H  
ATOM   2263 2HA  GLY A 149      12.047 -19.280  -5.331  1.00  1.05           H  
ATOM   2264  N   PRO A 150      11.271 -16.964  -6.680  1.00  1.01           N  
ATOM   2265  CA  PRO A 150      11.187 -15.831  -7.605  1.00  1.01           C  
ATOM   2266  C   PRO A 150      11.084 -14.455  -6.938  1.00  1.01           C  
ATOM   2267  O   PRO A 150      11.523 -13.454  -7.509  1.00  1.01           O  
ATOM   2268  CB  PRO A 150       9.900 -16.158  -8.375  1.00  1.01           C  
ATOM   2269  CG  PRO A 150       9.829 -17.656  -8.373  1.00  1.01           C  
ATOM   2270  CD  PRO A 150      10.321 -18.061  -7.019  1.00  1.01           C  
ATOM   2271  HA  PRO A 150      12.059 -15.863  -8.278  1.00  1.01           H  
ATOM   2272 1HB  PRO A 150       9.041 -15.699  -7.866  1.00  1.01           H  
ATOM   2273 2HB  PRO A 150       9.916 -15.751  -9.369  1.00  1.01           H  
ATOM   2274 1HG  PRO A 150       8.798 -17.985  -8.567  1.00  1.01           H  
ATOM   2275 2HG  PRO A 150      10.449 -18.059  -9.190  1.00  1.01           H  
ATOM   2276 1HD  PRO A 150       9.473 -18.087  -6.325  1.00  1.01           H  
ATOM   2277 2HD  PRO A 150      10.825 -19.028  -7.113  1.00  1.01           H  
ATOM   2278  N   SER A 151      10.474 -14.394  -5.755  1.00  0.93           N  
ATOM   2279  CA  SER A 151      10.297 -13.146  -5.033  1.00  0.93           C  
ATOM   2280  C   SER A 151      11.605 -12.785  -4.341  1.00  0.93           C  
ATOM   2281  O   SER A 151      12.034 -11.635  -4.416  1.00  0.93           O  
ATOM   2282  CB  SER A 151       9.136 -13.237  -4.078  1.00  0.93           C  
ATOM   2283  OG  SER A 151       8.945 -12.039  -3.369  1.00  0.93           O  
ATOM   2284  H   SER A 151      10.170 -15.241  -5.288  1.00  0.93           H  
ATOM   2285  HA  SER A 151      10.068 -12.357  -5.751  1.00  0.93           H  
ATOM   2286 1HB  SER A 151       8.236 -13.475  -4.638  1.00  0.93           H  
ATOM   2287 2HB  SER A 151       9.304 -14.050  -3.392  1.00  0.93           H  
ATOM   2288  HG  SER A 151       9.650 -11.993  -2.683  1.00  0.93           H  
ATOM   2289  N   SER A 152      12.252 -13.776  -3.696  1.00  0.85           N  
ATOM   2290  CA  SER A 152      13.538 -13.506  -3.037  1.00  0.85           C  
ATOM   2291  C   SER A 152      14.487 -13.015  -4.115  1.00  0.85           C  
ATOM   2292  O   SER A 152      15.238 -12.056  -3.912  1.00  0.85           O  
ATOM   2293  CB  SER A 152      14.150 -14.723  -2.360  1.00  0.85           C  
ATOM   2294  OG  SER A 152      15.388 -14.353  -1.767  1.00  0.85           O  
ATOM   2295  H   SER A 152      11.837 -14.707  -3.671  1.00  0.85           H  
ATOM   2296  HA  SER A 152      13.399 -12.723  -2.292  1.00  0.85           H  
ATOM   2297 1HB  SER A 152      13.469 -15.108  -1.595  1.00  0.85           H  
ATOM   2298 2HB  SER A 152      14.309 -15.514  -3.091  1.00  0.85           H  
ATOM   2299  HG  SER A 152      15.896 -15.182  -1.577  1.00  0.85           H  
ATOM   2300  N   LEU A 153      14.443 -13.666  -5.279  1.00  0.77           N  
ATOM   2301  CA  LEU A 153      15.259 -13.228  -6.387  1.00  0.77           C  
ATOM   2302  C   LEU A 153      14.926 -11.800  -6.792  1.00  0.77           C  
ATOM   2303  O   LEU A 153      15.831 -10.969  -6.913  1.00  0.77           O  
ATOM   2304  CB  LEU A 153      15.074 -14.108  -7.597  1.00  0.77           C  
ATOM   2305  CG  LEU A 153      15.814 -13.591  -8.776  1.00  0.77           C  
ATOM   2306  CD1 LEU A 153      17.313 -13.564  -8.429  1.00  0.77           C  
ATOM   2307  CD2 LEU A 153      15.453 -14.427  -9.971  1.00  0.77           C  
ATOM   2308  H   LEU A 153      13.831 -14.476  -5.380  1.00  0.77           H  
ATOM   2309  HA  LEU A 153      16.301 -13.268  -6.083  1.00  0.77           H  
ATOM   2310 1HB  LEU A 153      15.433 -15.112  -7.367  1.00  0.77           H  
ATOM   2311 2HB  LEU A 153      14.017 -14.160  -7.844  1.00  0.77           H  
ATOM   2312  HG  LEU A 153      15.521 -12.571  -8.980  1.00  0.77           H  
ATOM   2313 1HD1 LEU A 153      17.868 -13.173  -9.262  1.00  0.77           H  
ATOM   2314 2HD1 LEU A 153      17.464 -12.919  -7.566  1.00  0.77           H  
ATOM   2315 3HD1 LEU A 153      17.670 -14.540  -8.187  1.00  0.77           H  
ATOM   2316 1HD2 LEU A 153      15.986 -14.059 -10.835  1.00  0.77           H  
ATOM   2317 2HD2 LEU A 153      15.695 -15.446  -9.801  1.00  0.77           H  
ATOM   2318 3HD2 LEU A 153      14.390 -14.355 -10.138  1.00  0.77           H  
ATOM   2319  N   ALA A 154      13.647 -11.488  -6.987  1.00  0.70           N  
ATOM   2320  CA  ALA A 154      13.291 -10.137  -7.374  1.00  0.70           C  
ATOM   2321  C   ALA A 154      13.833  -9.144  -6.350  1.00  0.70           C  
ATOM   2322  O   ALA A 154      14.371  -8.099  -6.721  1.00  0.70           O  
ATOM   2323  CB  ALA A 154      11.784 -10.007  -7.475  1.00  0.70           C  
ATOM   2324  H   ALA A 154      12.912 -12.192  -6.900  1.00  0.70           H  
ATOM   2325  HA  ALA A 154      13.748  -9.921  -8.339  1.00  0.70           H  
ATOM   2326 1HB  ALA A 154      11.512  -9.000  -7.773  1.00  0.70           H  
ATOM   2327 2HB  ALA A 154      11.408 -10.719  -8.213  1.00  0.70           H  
ATOM   2328 3HB  ALA A 154      11.336 -10.225  -6.510  1.00  0.70           H  
ATOM   2329  N   ALA A 155      13.740  -9.506  -5.060  1.00  0.66           N  
ATOM   2330  CA  ALA A 155      14.248  -8.663  -3.995  1.00  0.66           C  
ATOM   2331  C   ALA A 155      15.740  -8.480  -4.123  1.00  0.66           C  
ATOM   2332  O   ALA A 155      16.234  -7.374  -3.931  1.00  0.66           O  
ATOM   2333  CB  ALA A 155      13.934  -9.256  -2.635  1.00  0.66           C  
ATOM   2334  H   ALA A 155      13.280 -10.378  -4.818  1.00  0.66           H  
ATOM   2335  HA  ALA A 155      13.775  -7.690  -4.071  1.00  0.66           H  
ATOM   2336 1HB  ALA A 155      14.305  -8.592  -1.857  1.00  0.66           H  
ATOM   2337 2HB  ALA A 155      12.852  -9.369  -2.524  1.00  0.66           H  
ATOM   2338 3HB  ALA A 155      14.403 -10.222  -2.528  1.00  0.66           H  
ATOM   2339  N   ALA A 156      16.470  -9.550  -4.471  1.00  0.64           N  
ATOM   2340  CA  ALA A 156      17.921  -9.483  -4.617  1.00  0.64           C  
ATOM   2341  C   ALA A 156      18.323  -8.499  -5.710  1.00  0.64           C  
ATOM   2342  O   ALA A 156      19.289  -7.727  -5.576  1.00  0.64           O  
ATOM   2343  CB  ALA A 156      18.478 -10.854  -4.950  1.00  0.64           C  
ATOM   2344  H   ALA A 156      16.002 -10.449  -4.603  1.00  0.64           H  
ATOM   2345  HA  ALA A 156      18.327  -9.151  -3.672  1.00  0.64           H  
ATOM   2346 1HB  ALA A 156      19.557 -10.797  -5.027  1.00  0.64           H  
ATOM   2347 2HB  ALA A 156      18.206 -11.560  -4.166  1.00  0.64           H  
ATOM   2348 3HB  ALA A 156      18.074 -11.193  -5.892  1.00  0.64           H  
ATOM   2349  N   ILE A 157      17.533  -8.519  -6.781  1.00  0.62           N  
ATOM   2350  CA  ILE A 157      17.702  -7.681  -7.957  1.00  0.62           C  
ATOM   2351  C   ILE A 157      17.512  -6.198  -7.633  1.00  0.62           C  
ATOM   2352  O   ILE A 157      18.309  -5.362  -8.063  1.00  0.62           O  
ATOM   2353  CB  ILE A 157      16.813  -8.196  -9.106  1.00  0.62           C  
ATOM   2354  CG1 ILE A 157      17.327  -9.564  -9.590  1.00  0.62           C  
ATOM   2355  CG2 ILE A 157      16.741  -7.225 -10.250  1.00  0.62           C  
ATOM   2356  CD1 ILE A 157      16.358 -10.257 -10.499  1.00  0.62           C  
ATOM   2357  H   ILE A 157      16.766  -9.198  -6.784  1.00  0.62           H  
ATOM   2358  HA  ILE A 157      18.713  -7.798  -8.314  1.00  0.62           H  
ATOM   2359  HB  ILE A 157      15.811  -8.353  -8.726  1.00  0.62           H  
ATOM   2360 1HG1 ILE A 157      18.271  -9.421 -10.123  1.00  0.62           H  
ATOM   2361 2HG1 ILE A 157      17.512 -10.206  -8.728  1.00  0.62           H  
ATOM   2362 1HG2 ILE A 157      16.086  -7.618 -11.030  1.00  0.62           H  
ATOM   2363 2HG2 ILE A 157      16.337  -6.313  -9.870  1.00  0.62           H  
ATOM   2364 3HG2 ILE A 157      17.740  -7.056 -10.660  1.00  0.62           H  
ATOM   2365 1HD1 ILE A 157      16.762 -11.214 -10.812  1.00  0.62           H  
ATOM   2366 2HD1 ILE A 157      15.431 -10.415  -9.964  1.00  0.62           H  
ATOM   2367 3HD1 ILE A 157      16.165  -9.644 -11.372  1.00  0.62           H  
ATOM   2368  N   VAL A 158      16.482  -5.855  -6.853  1.00  0.62           N  
ATOM   2369  CA  VAL A 158      16.277  -4.440  -6.527  1.00  0.62           C  
ATOM   2370  C   VAL A 158      16.691  -4.048  -5.100  1.00  0.62           C  
ATOM   2371  O   VAL A 158      16.725  -2.853  -4.770  1.00  0.62           O  
ATOM   2372  CB  VAL A 158      14.806  -4.071  -6.724  1.00  0.62           C  
ATOM   2373  CG1 VAL A 158      14.429  -4.331  -8.125  1.00  0.62           C  
ATOM   2374  CG2 VAL A 158      13.971  -4.843  -5.821  1.00  0.62           C  
ATOM   2375  H   VAL A 158      15.828  -6.576  -6.536  1.00  0.62           H  
ATOM   2376  HA  VAL A 158      16.868  -3.847  -7.224  1.00  0.62           H  
ATOM   2377  HB  VAL A 158      14.662  -3.011  -6.526  1.00  0.62           H  
ATOM   2378 1HG1 VAL A 158      13.396  -4.091  -8.277  1.00  0.62           H  
ATOM   2379 2HG1 VAL A 158      15.036  -3.742  -8.788  1.00  0.62           H  
ATOM   2380 3HG1 VAL A 158      14.586  -5.385  -8.319  1.00  0.62           H  
ATOM   2381 1HG2 VAL A 158      12.943  -4.555  -5.979  1.00  0.62           H  
ATOM   2382 2HG2 VAL A 158      14.096  -5.883  -6.016  1.00  0.62           H  
ATOM   2383 3HG2 VAL A 158      14.254  -4.638  -4.819  1.00  0.62           H  
ATOM   2384  N   GLY A 159      17.007  -5.041  -4.263  1.00  0.63           N  
ATOM   2385  CA  GLY A 159      17.407  -4.836  -2.872  1.00  0.63           C  
ATOM   2386  C   GLY A 159      16.237  -4.423  -1.994  1.00  0.63           C  
ATOM   2387  O   GLY A 159      16.394  -3.581  -1.108  1.00  0.63           O  
ATOM   2388  H   GLY A 159      16.957  -5.997  -4.601  1.00  0.63           H  
ATOM   2389 1HA  GLY A 159      17.804  -5.774  -2.496  1.00  0.63           H  
ATOM   2390 2HA  GLY A 159      18.200  -4.092  -2.818  1.00  0.63           H  
ATOM   2391  N   LYS A 160      15.044  -4.925  -2.312  1.00  0.64           N  
ATOM   2392  CA  LYS A 160      13.825  -4.522  -1.589  1.00  0.64           C  
ATOM   2393  C   LYS A 160      12.806  -5.655  -1.364  1.00  0.64           C  
ATOM   2394  O   LYS A 160      12.536  -6.441  -2.268  1.00  0.64           O  
ATOM   2395  CB  LYS A 160      13.157  -3.396  -2.392  1.00  0.64           C  
ATOM   2396  CG  LYS A 160      14.061  -2.162  -2.637  1.00  0.64           C  
ATOM   2397  CD  LYS A 160      13.519  -1.210  -3.625  1.00  0.64           C  
ATOM   2398  CE  LYS A 160      14.462  -0.003  -3.749  1.00  0.64           C  
ATOM   2399  NZ  LYS A 160      15.845  -0.399  -4.212  1.00  0.64           N  
ATOM   2400  H   LYS A 160      15.032  -5.634  -3.041  1.00  0.64           H  
ATOM   2401  HA  LYS A 160      14.119  -4.144  -0.613  1.00  0.64           H  
ATOM   2402 1HB  LYS A 160      12.787  -3.767  -3.336  1.00  0.64           H  
ATOM   2403 2HB  LYS A 160      12.299  -3.044  -1.835  1.00  0.64           H  
ATOM   2404 1HG  LYS A 160      14.232  -1.643  -1.692  1.00  0.64           H  
ATOM   2405 2HG  LYS A 160      14.998  -2.438  -3.042  1.00  0.64           H  
ATOM   2406 1HD  LYS A 160      13.467  -1.704  -4.590  1.00  0.64           H  
ATOM   2407 2HD  LYS A 160      12.527  -0.903  -3.337  1.00  0.64           H  
ATOM   2408 1HE  LYS A 160      14.059   0.703  -4.465  1.00  0.64           H  
ATOM   2409 2HE  LYS A 160      14.536   0.481  -2.776  1.00  0.64           H  
ATOM   2410 1HZ  LYS A 160      16.435   0.418  -4.271  1.00  0.64           H  
ATOM   2411 2HZ  LYS A 160      16.256  -1.061  -3.556  1.00  0.64           H  
ATOM   2412 3HZ  LYS A 160      15.794  -0.840  -5.122  1.00  0.64           H  
ATOM   2413  N   THR A 161      12.180  -5.674  -0.186  1.00  0.67           N  
ATOM   2414  CA  THR A 161      11.110  -6.628   0.141  1.00  0.67           C  
ATOM   2415  C   THR A 161       9.904  -5.936   0.791  1.00  0.67           C  
ATOM   2416  O   THR A 161      10.094  -5.089   1.645  1.00  0.67           O  
ATOM   2417  CB  THR A 161      11.631  -7.692   1.120  1.00  0.67           C  
ATOM   2418  OG1 THR A 161      12.682  -8.443   0.511  1.00  0.67           O  
ATOM   2419  CG2 THR A 161      10.572  -8.617   1.590  1.00  0.67           C  
ATOM   2420  H   THR A 161      12.479  -5.004   0.524  1.00  0.67           H  
ATOM   2421  HA  THR A 161      10.825  -7.129  -0.776  1.00  0.67           H  
ATOM   2422  HB  THR A 161      12.022  -7.177   1.984  1.00  0.67           H  
ATOM   2423  HG1 THR A 161      12.335  -9.342   0.281  1.00  0.67           H  
ATOM   2424 1HG2 THR A 161      11.005  -9.331   2.292  1.00  0.67           H  
ATOM   2425 2HG2 THR A 161       9.812  -8.076   2.079  1.00  0.67           H  
ATOM   2426 3HG2 THR A 161      10.154  -9.147   0.754  1.00  0.67           H  
ATOM   2427  N   PRO A 162       8.657  -6.263   0.453  1.00  0.71           N  
ATOM   2428  CA  PRO A 162       7.469  -5.766   1.129  1.00  0.71           C  
ATOM   2429  C   PRO A 162       7.553  -6.018   2.630  1.00  0.71           C  
ATOM   2430  O   PRO A 162       7.937  -7.106   3.061  1.00  0.71           O  
ATOM   2431  CB  PRO A 162       6.389  -6.581   0.450  1.00  0.71           C  
ATOM   2432  CG  PRO A 162       6.920  -6.871  -0.921  1.00  0.71           C  
ATOM   2433  CD  PRO A 162       8.380  -7.095  -0.730  1.00  0.71           C  
ATOM   2434  HA  PRO A 162       7.322  -4.698   0.944  1.00  0.71           H  
ATOM   2435 1HB  PRO A 162       6.276  -7.477   1.001  1.00  0.71           H  
ATOM   2436 2HB  PRO A 162       5.446  -6.049   0.476  1.00  0.71           H  
ATOM   2437 1HG  PRO A 162       6.395  -7.736  -1.366  1.00  0.71           H  
ATOM   2438 2HG  PRO A 162       6.729  -6.029  -1.580  1.00  0.71           H  
ATOM   2439 1HD  PRO A 162       8.586  -8.155  -0.558  1.00  0.71           H  
ATOM   2440 2HD  PRO A 162       8.886  -6.699  -1.609  1.00  0.71           H  
ATOM   2441  N   ASN A 163       7.117  -5.053   3.437  1.00  0.75           N  
ATOM   2442  CA  ASN A 163       7.240  -5.152   4.898  1.00  0.75           C  
ATOM   2443  C   ASN A 163       6.286  -6.162   5.533  1.00  0.75           C  
ATOM   2444  O   ASN A 163       5.314  -5.795   6.198  1.00  0.75           O  
ATOM   2445  CB  ASN A 163       6.988  -3.788   5.535  1.00  0.75           C  
ATOM   2446  CG  ASN A 163       7.390  -3.712   6.998  1.00  0.75           C  
ATOM   2447  OD1 ASN A 163       8.182  -4.519   7.487  1.00  0.75           O  
ATOM   2448  ND2 ASN A 163       6.862  -2.736   7.692  1.00  0.75           N  
ATOM   2449  H   ASN A 163       6.805  -4.175   3.033  1.00  0.75           H  
ATOM   2450  HA  ASN A 163       8.256  -5.475   5.130  1.00  0.75           H  
ATOM   2451 1HB  ASN A 163       7.508  -3.016   4.978  1.00  0.75           H  
ATOM   2452 2HB  ASN A 163       5.927  -3.560   5.462  1.00  0.75           H  
ATOM   2453 1HD2 ASN A 163       7.097  -2.624   8.657  1.00  0.75           H  
ATOM   2454 2HD2 ASN A 163       6.224  -2.104   7.259  1.00  0.75           H  
ATOM   2455  N   TYR A 164       6.595  -7.433   5.315  1.00  0.78           N  
ATOM   2456  CA  TYR A 164       5.808  -8.553   5.797  1.00  0.78           C  
ATOM   2457  C   TYR A 164       6.397  -9.325   6.941  1.00  0.78           C  
ATOM   2458  O   TYR A 164       7.616  -9.385   7.134  1.00  0.78           O  
ATOM   2459  CB  TYR A 164       5.528  -9.550   4.685  1.00  0.78           C  
ATOM   2460  CG  TYR A 164       4.610  -9.034   3.747  1.00  0.78           C  
ATOM   2461  CD1 TYR A 164       4.824  -9.169   2.417  1.00  0.78           C  
ATOM   2462  CD2 TYR A 164       3.523  -8.375   4.230  1.00  0.78           C  
ATOM   2463  CE1 TYR A 164       3.930  -8.634   1.559  1.00  0.78           C  
ATOM   2464  CE2 TYR A 164       2.652  -7.847   3.399  1.00  0.78           C  
ATOM   2465  CZ  TYR A 164       2.851  -7.963   2.066  1.00  0.78           C  
ATOM   2466  OH  TYR A 164       1.976  -7.425   1.211  1.00  0.78           O  
ATOM   2467  H   TYR A 164       7.405  -7.606   4.729  1.00  0.78           H  
ATOM   2468  HA  TYR A 164       4.857  -8.157   6.146  1.00  0.78           H  
ATOM   2469 1HB  TYR A 164       6.456  -9.785   4.163  1.00  0.78           H  
ATOM   2470 2HB  TYR A 164       5.127 -10.474   5.096  1.00  0.78           H  
ATOM   2471  HD1 TYR A 164       5.705  -9.698   2.047  1.00  0.78           H  
ATOM   2472  HD2 TYR A 164       3.371  -8.276   5.303  1.00  0.78           H  
ATOM   2473  HE1 TYR A 164       4.071  -8.722   0.479  1.00  0.78           H  
ATOM   2474  HE2 TYR A 164       1.789  -7.323   3.791  1.00  0.78           H  
ATOM   2475  HH  TYR A 164       1.367  -6.834   1.666  1.00  0.78           H  
ATOM   2476  N   GLY A 165       5.501  -9.947   7.687  1.00  0.80           N  
ATOM   2477  CA  GLY A 165       5.891 -10.895   8.695  1.00  0.80           C  
ATOM   2478  C   GLY A 165       6.827 -10.322   9.721  1.00  0.80           C  
ATOM   2479  O   GLY A 165       6.591  -9.259  10.303  1.00  0.80           O  
ATOM   2480  H   GLY A 165       4.518  -9.800   7.502  1.00  0.80           H  
ATOM   2481 1HA  GLY A 165       4.999 -11.275   9.194  1.00  0.80           H  
ATOM   2482 2HA  GLY A 165       6.366 -11.750   8.213  1.00  0.80           H  
ATOM   2483  N   LEU A 166       7.940 -11.011   9.854  1.00  0.83           N  
ATOM   2484  CA  LEU A 166       8.972 -10.730  10.819  1.00  0.83           C  
ATOM   2485  C   LEU A 166       9.895  -9.563  10.454  1.00  0.83           C  
ATOM   2486  O   LEU A 166      10.874  -9.302  11.156  1.00  0.83           O  
ATOM   2487  CB  LEU A 166       9.732 -12.023  11.017  1.00  0.83           C  
ATOM   2488  CG  LEU A 166       8.860 -13.161  11.554  1.00  0.83           C  
ATOM   2489  CD1 LEU A 166       9.666 -14.427  11.599  1.00  0.83           C  
ATOM   2490  CD2 LEU A 166       8.336 -12.773  12.901  1.00  0.83           C  
ATOM   2491  H   LEU A 166       8.056 -11.828   9.267  1.00  0.83           H  
ATOM   2492  HA  LEU A 166       8.482 -10.479  11.760  1.00  0.83           H  
ATOM   2493 1HB  LEU A 166      10.149 -12.335  10.061  1.00  0.83           H  
ATOM   2494 2HB  LEU A 166      10.543 -11.863  11.719  1.00  0.83           H  
ATOM   2495  HG  LEU A 166       8.020 -13.330  10.882  1.00  0.83           H  
ATOM   2496 1HD1 LEU A 166       9.061 -15.243  11.972  1.00  0.83           H  
ATOM   2497 2HD1 LEU A 166      10.023 -14.672  10.598  1.00  0.83           H  
ATOM   2498 3HD1 LEU A 166      10.504 -14.278  12.245  1.00  0.83           H  
ATOM   2499 1HD2 LEU A 166       7.709 -13.566  13.308  1.00  0.83           H  
ATOM   2500 2HD2 LEU A 166       9.156 -12.602  13.555  1.00  0.83           H  
ATOM   2501 3HD2 LEU A 166       7.750 -11.858  12.816  1.00  0.83           H  
ATOM   2502  N   HIS A 167       9.595  -8.845   9.360  1.00  0.84           N  
ATOM   2503  CA  HIS A 167      10.331  -7.611   9.061  1.00  0.84           C  
ATOM   2504  C   HIS A 167       9.805  -6.463   9.921  1.00  0.84           C  
ATOM   2505  O   HIS A 167      10.454  -5.422  10.038  1.00  0.84           O  
ATOM   2506  CB  HIS A 167      10.256  -7.174   7.591  1.00  0.84           C  
ATOM   2507  CG  HIS A 167      11.147  -7.912   6.639  1.00  0.84           C  
ATOM   2508  ND1 HIS A 167      12.529  -7.845   6.722  1.00  0.84           N  
ATOM   2509  CD2 HIS A 167      10.876  -8.687   5.573  1.00  0.84           C  
ATOM   2510  CE1 HIS A 167      13.060  -8.566   5.757  1.00  0.84           C  
ATOM   2511  NE2 HIS A 167      12.089  -9.099   5.052  1.00  0.84           N  
ATOM   2512  H   HIS A 167       8.826  -9.126   8.748  1.00  0.84           H  
ATOM   2513  HA  HIS A 167      11.381  -7.750   9.303  1.00  0.84           H  
ATOM   2514 1HB  HIS A 167       9.225  -7.284   7.240  1.00  0.84           H  
ATOM   2515 2HB  HIS A 167      10.501  -6.114   7.523  1.00  0.84           H  
ATOM   2516  HD1 HIS A 167      13.066  -7.314   7.391  1.00  0.84           H  
ATOM   2517  HD2 HIS A 167       9.936  -9.011   5.115  1.00  0.84           H  
ATOM   2518  HE1 HIS A 167      14.141  -8.647   5.660  1.00  0.84           H  
ATOM   2519  N   LEU A 168       8.618  -6.644  10.501  1.00  0.85           N  
ATOM   2520  CA  LEU A 168       7.998  -5.635  11.346  1.00  0.85           C  
ATOM   2521  C   LEU A 168       8.278  -5.958  12.810  1.00  0.85           C  
ATOM   2522  O   LEU A 168       7.991  -7.060  13.271  1.00  0.85           O  
ATOM   2523  CB  LEU A 168       6.490  -5.572  11.083  1.00  0.85           C  
ATOM   2524  CG  LEU A 168       5.698  -4.603  11.962  1.00  0.85           C  
ATOM   2525  CD1 LEU A 168       6.119  -3.184  11.655  1.00  0.85           C  
ATOM   2526  CD2 LEU A 168       4.215  -4.800  11.726  1.00  0.85           C  
ATOM   2527  H   LEU A 168       8.118  -7.525  10.363  1.00  0.85           H  
ATOM   2528  HA  LEU A 168       8.435  -4.665  11.112  1.00  0.85           H  
ATOM   2529 1HB  LEU A 168       6.337  -5.280  10.039  1.00  0.85           H  
ATOM   2530 2HB  LEU A 168       6.076  -6.571  11.218  1.00  0.85           H  
ATOM   2531  HG  LEU A 168       5.915  -4.800  12.989  1.00  0.85           H  
ATOM   2532 1HD1 LEU A 168       5.563  -2.495  12.293  1.00  0.85           H  
ATOM   2533 2HD1 LEU A 168       7.185  -3.070  11.840  1.00  0.85           H  
ATOM   2534 3HD1 LEU A 168       5.907  -2.963  10.609  1.00  0.85           H  
ATOM   2535 1HD2 LEU A 168       3.653  -4.114  12.362  1.00  0.85           H  
ATOM   2536 2HD2 LEU A 168       3.981  -4.600  10.677  1.00  0.85           H  
ATOM   2537 3HD2 LEU A 168       3.944  -5.822  11.971  1.00  0.85           H  
ATOM   2538  N   ASP A 169       8.803  -4.991  13.568  1.00  0.84           N  
ATOM   2539  CA  ASP A 169       9.144  -5.234  14.978  1.00  0.84           C  
ATOM   2540  C   ASP A 169       7.973  -5.774  15.802  1.00  0.84           C  
ATOM   2541  O   ASP A 169       8.156  -6.611  16.683  1.00  0.84           O  
ATOM   2542  CB  ASP A 169       9.638  -3.946  15.648  1.00  0.84           C  
ATOM   2543  CG  ASP A 169      11.073  -3.481  15.262  1.00  0.84           C  
ATOM   2544  OD1 ASP A 169      11.847  -4.248  14.714  1.00  0.84           O  
ATOM   2545  OD2 ASP A 169      11.367  -2.340  15.509  1.00  0.84           O  
ATOM   2546  H   ASP A 169       9.005  -4.092  13.152  1.00  0.84           H  
ATOM   2547  HA  ASP A 169       9.945  -5.967  15.008  1.00  0.84           H  
ATOM   2548 1HB  ASP A 169       8.942  -3.137  15.415  1.00  0.84           H  
ATOM   2549 2HB  ASP A 169       9.607  -4.081  16.732  1.00  0.84           H  
ATOM   2550  N   GLU A 170       6.762  -5.343  15.495  1.00  0.83           N  
ATOM   2551  CA  GLU A 170       5.590  -5.775  16.245  1.00  0.83           C  
ATOM   2552  C   GLU A 170       5.323  -7.278  16.113  1.00  0.83           C  
ATOM   2553  O   GLU A 170       4.716  -7.882  16.999  1.00  0.83           O  
ATOM   2554  CB  GLU A 170       4.355  -4.989  15.824  1.00  0.83           C  
ATOM   2555  CG  GLU A 170       4.410  -3.504  16.185  1.00  0.83           C  
ATOM   2556  CD  GLU A 170       4.568  -3.245  17.689  1.00  0.83           C  
ATOM   2557  OE1 GLU A 170       3.860  -3.834  18.487  1.00  0.83           O  
ATOM   2558  OE2 GLU A 170       5.422  -2.460  18.042  1.00  0.83           O  
ATOM   2559  H   GLU A 170       6.659  -4.679  14.745  1.00  0.83           H  
ATOM   2560  HA  GLU A 170       5.772  -5.568  17.297  1.00  0.83           H  
ATOM   2561 1HB  GLU A 170       4.214  -5.078  14.752  1.00  0.83           H  
ATOM   2562 2HB  GLU A 170       3.474  -5.417  16.303  1.00  0.83           H  
ATOM   2563 1HG  GLU A 170       5.254  -3.054  15.661  1.00  0.83           H  
ATOM   2564 2HG  GLU A 170       3.500  -3.022  15.831  1.00  0.83           H  
ATOM   2565  N   ASN A 171       5.747  -7.886  15.001  1.00  0.80           N  
ATOM   2566  CA  ASN A 171       5.507  -9.305  14.770  1.00  0.80           C  
ATOM   2567  C   ASN A 171       6.677 -10.137  15.279  1.00  0.80           C  
ATOM   2568  O   ASN A 171       6.691 -11.363  15.162  1.00  0.80           O  
ATOM   2569  CB  ASN A 171       5.280  -9.577  13.299  1.00  0.80           C  
ATOM   2570  CG  ASN A 171       3.973  -9.012  12.799  1.00  0.80           C  
ATOM   2571  OD1 ASN A 171       2.967  -8.964  13.521  1.00  0.80           O  
ATOM   2572  ND2 ASN A 171       3.968  -8.591  11.565  1.00  0.80           N  
ATOM   2573  H   ASN A 171       6.295  -7.373  14.313  1.00  0.80           H  
ATOM   2574  HA  ASN A 171       4.621  -9.608  15.328  1.00  0.80           H  
ATOM   2575 1HB  ASN A 171       6.097  -9.121  12.737  1.00  0.80           H  
ATOM   2576 2HB  ASN A 171       5.307 -10.648  13.107  1.00  0.80           H  
ATOM   2577 1HD2 ASN A 171       3.135  -8.209  11.166  1.00  0.80           H  
ATOM   2578 2HD2 ASN A 171       4.818  -8.658  11.016  1.00  0.80           H  
ATOM   2579  N   ARG A 172       7.662  -9.474  15.884  1.00  0.77           N  
ATOM   2580  CA  ARG A 172       8.830 -10.166  16.381  1.00  0.77           C  
ATOM   2581  C   ARG A 172       8.766 -10.312  17.890  1.00  0.77           C  
ATOM   2582  O   ARG A 172       9.763 -10.587  18.555  1.00  0.77           O  
ATOM   2583  CB  ARG A 172      10.098  -9.440  15.991  1.00  0.77           C  
ATOM   2584  CG  ARG A 172      10.356  -9.357  14.517  1.00  0.77           C  
ATOM   2585  CD  ARG A 172      11.587  -8.594  14.246  1.00  0.77           C  
ATOM   2586  NE  ARG A 172      12.752  -9.285  14.709  1.00  0.77           N  
ATOM   2587  CZ  ARG A 172      13.352 -10.266  14.064  1.00  0.77           C  
ATOM   2588  NH1 ARG A 172      12.884 -10.715  12.924  1.00  0.77           N  
ATOM   2589  NH2 ARG A 172      14.430 -10.757  14.601  1.00  0.77           N  
ATOM   2590  H   ARG A 172       7.625  -8.463  16.007  1.00  0.77           H  
ATOM   2591  HA  ARG A 172       8.843 -11.145  15.929  1.00  0.77           H  
ATOM   2592 1HB  ARG A 172      10.062  -8.420  16.374  1.00  0.77           H  
ATOM   2593 2HB  ARG A 172      10.959  -9.931  16.455  1.00  0.77           H  
ATOM   2594 1HG  ARG A 172      10.477 -10.360  14.104  1.00  0.77           H  
ATOM   2595 2HG  ARG A 172       9.529  -8.862  14.018  1.00  0.77           H  
ATOM   2596 1HD  ARG A 172      11.704  -8.399  13.194  1.00  0.77           H  
ATOM   2597 2HD  ARG A 172      11.539  -7.648  14.775  1.00  0.77           H  
ATOM   2598  HE  ARG A 172      13.200  -8.997  15.587  1.00  0.77           H  
ATOM   2599 1HH1 ARG A 172      12.041 -10.294  12.494  1.00  0.77           H  
ATOM   2600 2HH1 ARG A 172      13.382 -11.466  12.447  1.00  0.77           H  
ATOM   2601 1HH2 ARG A 172      14.748 -10.345  15.482  1.00  0.77           H  
ATOM   2602 2HH2 ARG A 172      14.952 -11.488  14.137  1.00  0.77           H  
ATOM   2603  N   LYS A 173       7.596 -10.057  18.437  1.00  0.73           N  
ATOM   2604  CA  LYS A 173       7.372 -10.170  19.860  1.00  0.73           C  
ATOM   2605  C   LYS A 173       6.857 -11.558  20.189  1.00  0.73           C  
ATOM   2606  O   LYS A 173       6.226 -12.204  19.354  1.00  0.73           O  
ATOM   2607  CB  LYS A 173       6.406  -9.085  20.312  1.00  0.73           C  
ATOM   2608  CG  LYS A 173       6.973  -7.665  20.163  1.00  0.73           C  
ATOM   2609  CD  LYS A 173       5.968  -6.596  20.577  1.00  0.73           C  
ATOM   2610  CE  LYS A 173       6.577  -5.196  20.477  1.00  0.73           C  
ATOM   2611  NZ  LYS A 173       5.573  -4.113  20.794  1.00  0.73           N  
ATOM   2612  H   LYS A 173       6.824  -9.802  17.833  1.00  0.73           H  
ATOM   2613  HA  LYS A 173       8.316 -10.036  20.372  1.00  0.73           H  
ATOM   2614 1HB  LYS A 173       5.490  -9.142  19.719  1.00  0.73           H  
ATOM   2615 2HB  LYS A 173       6.138  -9.246  21.360  1.00  0.73           H  
ATOM   2616 1HG  LYS A 173       7.870  -7.567  20.782  1.00  0.73           H  
ATOM   2617 2HG  LYS A 173       7.251  -7.493  19.120  1.00  0.73           H  
ATOM   2618 1HD  LYS A 173       5.097  -6.643  19.913  1.00  0.73           H  
ATOM   2619 2HD  LYS A 173       5.640  -6.774  21.600  1.00  0.73           H  
ATOM   2620 1HE  LYS A 173       7.406  -5.126  21.181  1.00  0.73           H  
ATOM   2621 2HE  LYS A 173       6.956  -5.038  19.465  1.00  0.73           H  
ATOM   2622 1HZ  LYS A 173       6.016  -3.208  20.714  1.00  0.73           H  
ATOM   2623 2HZ  LYS A 173       4.788  -4.151  20.111  1.00  0.73           H  
ATOM   2624 3HZ  LYS A 173       5.217  -4.234  21.724  1.00  0.73           H  
ATOM   2625  N   ALA A 174       7.133 -12.035  21.391  1.00  0.70           N  
ATOM   2626  CA  ALA A 174       6.623 -13.335  21.774  1.00  0.70           C  
ATOM   2627  C   ALA A 174       5.149 -13.216  22.088  1.00  0.70           C  
ATOM   2628  O   ALA A 174       4.707 -12.188  22.608  1.00  0.70           O  
ATOM   2629  CB  ALA A 174       7.389 -13.891  22.953  1.00  0.70           C  
ATOM   2630  H   ALA A 174       7.645 -11.482  22.073  1.00  0.70           H  
ATOM   2631  HA  ALA A 174       6.740 -14.013  20.940  1.00  0.70           H  
ATOM   2632 1HB  ALA A 174       6.988 -14.879  23.202  1.00  0.70           H  
ATOM   2633 2HB  ALA A 174       8.444 -13.979  22.684  1.00  0.70           H  
ATOM   2634 3HB  ALA A 174       7.284 -13.227  23.808  1.00  0.70           H  
ATOM   2635  N   THR A 175       4.396 -14.271  21.796  1.00  0.67           N  
ATOM   2636  CA  THR A 175       2.983 -14.320  22.146  1.00  0.67           C  
ATOM   2637  C   THR A 175       2.743 -15.492  23.111  1.00  0.67           C  
ATOM   2638  O   THR A 175       1.721 -15.548  23.816  1.00  0.67           O  
ATOM   2639  CB  THR A 175       2.102 -14.385  20.887  1.00  0.67           C  
ATOM   2640  OG1 THR A 175       2.388 -15.553  20.135  1.00  0.67           O  
ATOM   2641  CG2 THR A 175       2.364 -13.170  20.009  1.00  0.67           C  
ATOM   2642  H   THR A 175       4.833 -15.069  21.344  1.00  0.67           H  
ATOM   2643  HA  THR A 175       2.715 -13.398  22.653  1.00  0.67           H  
ATOM   2644  HB  THR A 175       1.054 -14.408  21.184  1.00  0.67           H  
ATOM   2645  HG1 THR A 175       1.583 -15.793  19.596  1.00  0.67           H  
ATOM   2646 1HG2 THR A 175       1.731 -13.221  19.124  1.00  0.67           H  
ATOM   2647 2HG2 THR A 175       2.138 -12.261  20.568  1.00  0.67           H  
ATOM   2648 3HG2 THR A 175       3.411 -13.156  19.703  1.00  0.67           H  
ATOM   2649  N   VAL A 176       3.724 -16.397  23.139  1.00  0.65           N  
ATOM   2650  CA  VAL A 176       3.708 -17.603  23.959  1.00  0.65           C  
ATOM   2651  C   VAL A 176       5.009 -17.794  24.743  1.00  0.65           C  
ATOM   2652  O   VAL A 176       6.086 -17.583  24.198  1.00  0.65           O  
ATOM   2653  CB  VAL A 176       3.465 -18.850  23.082  1.00  0.65           C  
ATOM   2654  CG1 VAL A 176       3.513 -20.117  23.938  1.00  0.65           C  
ATOM   2655  CG2 VAL A 176       2.120 -18.746  22.410  1.00  0.65           C  
ATOM   2656  H   VAL A 176       4.513 -16.262  22.507  1.00  0.65           H  
ATOM   2657  HA  VAL A 176       2.886 -17.516  24.666  1.00  0.65           H  
ATOM   2658  HB  VAL A 176       4.240 -18.909  22.326  1.00  0.65           H  
ATOM   2659 1HG1 VAL A 176       3.335 -20.977  23.316  1.00  0.65           H  
ATOM   2660 2HG1 VAL A 176       4.480 -20.223  24.409  1.00  0.65           H  
ATOM   2661 3HG1 VAL A 176       2.739 -20.053  24.702  1.00  0.65           H  
ATOM   2662 1HG2 VAL A 176       1.947 -19.610  21.786  1.00  0.65           H  
ATOM   2663 2HG2 VAL A 176       1.351 -18.693  23.152  1.00  0.65           H  
ATOM   2664 3HG2 VAL A 176       2.081 -17.856  21.802  1.00  0.65           H  
ATOM   2665  N   ILE A 177       4.904 -18.185  26.004  1.00  0.64           N  
ATOM   2666  CA  ILE A 177       6.061 -18.522  26.833  1.00  0.64           C  
ATOM   2667  C   ILE A 177       6.153 -20.044  26.916  1.00  0.64           C  
ATOM   2668  O   ILE A 177       5.134 -20.700  27.149  1.00  0.64           O  
ATOM   2669  CB  ILE A 177       5.948 -17.962  28.262  1.00  0.64           C  
ATOM   2670  CG1 ILE A 177       5.862 -16.452  28.235  1.00  0.64           C  
ATOM   2671  CG2 ILE A 177       7.171 -18.406  29.085  1.00  0.64           C  
ATOM   2672  CD1 ILE A 177       5.472 -15.876  29.574  1.00  0.64           C  
ATOM   2673  H   ILE A 177       3.971 -18.292  26.387  1.00  0.64           H  
ATOM   2674  HA  ILE A 177       6.965 -18.139  26.368  1.00  0.64           H  
ATOM   2675  HB  ILE A 177       5.038 -18.334  28.727  1.00  0.64           H  
ATOM   2676 1HG1 ILE A 177       6.830 -16.042  27.942  1.00  0.64           H  
ATOM   2677 2HG1 ILE A 177       5.124 -16.153  27.500  1.00  0.64           H  
ATOM   2678 1HG2 ILE A 177       7.093 -18.015  30.096  1.00  0.64           H  
ATOM   2679 2HG2 ILE A 177       7.219 -19.493  29.128  1.00  0.64           H  
ATOM   2680 3HG2 ILE A 177       8.082 -18.022  28.613  1.00  0.64           H  
ATOM   2681 1HD1 ILE A 177       5.421 -14.796  29.521  1.00  0.64           H  
ATOM   2682 2HD1 ILE A 177       4.494 -16.267  29.864  1.00  0.64           H  
ATOM   2683 3HD1 ILE A 177       6.213 -16.160  30.317  1.00  0.64           H  
ATOM   2684  N   VAL A 178       7.335 -20.611  26.672  1.00  0.64           N  
ATOM   2685  CA  VAL A 178       7.476 -22.060  26.754  1.00  0.64           C  
ATOM   2686  C   VAL A 178       8.386 -22.463  27.931  1.00  0.64           C  
ATOM   2687  O   VAL A 178       9.579 -22.130  28.006  1.00  0.64           O  
ATOM   2688  CB  VAL A 178       8.019 -22.654  25.436  1.00  0.64           C  
ATOM   2689  CG1 VAL A 178       8.143 -24.162  25.574  1.00  0.64           C  
ATOM   2690  CG2 VAL A 178       7.100 -22.276  24.263  1.00  0.64           C  
ATOM   2691  H   VAL A 178       8.135 -20.023  26.481  1.00  0.64           H  
ATOM   2692  HA  VAL A 178       6.494 -22.490  26.918  1.00  0.64           H  
ATOM   2693  HB  VAL A 178       9.011 -22.258  25.251  1.00  0.64           H  
ATOM   2694 1HG1 VAL A 178       8.544 -24.584  24.656  1.00  0.64           H  
ATOM   2695 2HG1 VAL A 178       8.805 -24.400  26.400  1.00  0.64           H  
ATOM   2696 3HG1 VAL A 178       7.155 -24.582  25.769  1.00  0.64           H  
ATOM   2697 1HG2 VAL A 178       7.505 -22.693  23.343  1.00  0.64           H  
ATOM   2698 2HG2 VAL A 178       6.105 -22.674  24.434  1.00  0.64           H  
ATOM   2699 3HG2 VAL A 178       7.047 -21.190  24.177  1.00  0.64           H  
ATOM   2700  N   ASP A 179       7.777 -23.156  28.879  1.00  0.65           N  
ATOM   2701  CA  ASP A 179       8.424 -23.630  30.091  1.00  0.65           C  
ATOM   2702  C   ASP A 179       8.893 -25.067  29.886  1.00  0.65           C  
ATOM   2703  O   ASP A 179       8.121 -26.015  30.066  1.00  0.65           O  
ATOM   2704  CB  ASP A 179       7.440 -23.491  31.269  1.00  0.65           C  
ATOM   2705  CG  ASP A 179       7.951 -23.889  32.672  1.00  0.65           C  
ATOM   2706  OD1 ASP A 179       8.953 -24.555  32.793  1.00  0.65           O  
ATOM   2707  OD2 ASP A 179       7.293 -23.569  33.658  1.00  0.65           O  
ATOM   2708  H   ASP A 179       6.797 -23.388  28.730  1.00  0.65           H  
ATOM   2709  HA  ASP A 179       9.296 -23.009  30.290  1.00  0.65           H  
ATOM   2710 1HB  ASP A 179       7.103 -22.454  31.319  1.00  0.65           H  
ATOM   2711 2HB  ASP A 179       6.556 -24.090  31.050  1.00  0.65           H  
ATOM   2712  N   VAL A 180      10.138 -25.244  29.473  1.00  0.66           N  
ATOM   2713  CA  VAL A 180      10.586 -26.595  29.210  1.00  0.66           C  
ATOM   2714  C   VAL A 180      11.005 -27.195  30.543  1.00  0.66           C  
ATOM   2715  O   VAL A 180      11.815 -26.619  31.262  1.00  0.66           O  
ATOM   2716  CB  VAL A 180      11.770 -26.605  28.220  1.00  0.66           C  
ATOM   2717  CG1 VAL A 180      12.244 -28.036  27.982  1.00  0.66           C  
ATOM   2718  CG2 VAL A 180      11.353 -25.931  26.933  1.00  0.66           C  
ATOM   2719  H   VAL A 180      10.755 -24.458  29.334  1.00  0.66           H  
ATOM   2720  HA  VAL A 180       9.766 -27.179  28.798  1.00  0.66           H  
ATOM   2721  HB  VAL A 180      12.602 -26.061  28.653  1.00  0.66           H  
ATOM   2722 1HG1 VAL A 180      13.087 -28.028  27.297  1.00  0.66           H  
ATOM   2723 2HG1 VAL A 180      12.555 -28.485  28.929  1.00  0.66           H  
ATOM   2724 3HG1 VAL A 180      11.431 -28.620  27.550  1.00  0.66           H  
ATOM   2725 1HG2 VAL A 180      12.189 -25.921  26.241  1.00  0.66           H  
ATOM   2726 2HG2 VAL A 180      10.518 -26.470  26.493  1.00  0.66           H  
ATOM   2727 3HG2 VAL A 180      11.052 -24.907  27.154  1.00  0.66           H  
ATOM   2728  N   LYS A 181      10.420 -28.322  30.897  1.00  0.69           N  
ATOM   2729  CA  LYS A 181      10.746 -28.969  32.153  1.00  0.69           C  
ATOM   2730  C   LYS A 181      11.481 -30.238  31.808  1.00  0.69           C  
ATOM   2731  O   LYS A 181      12.199 -30.820  32.621  1.00  0.69           O  
ATOM   2732  CB  LYS A 181       9.488 -29.219  32.981  1.00  0.69           C  
ATOM   2733  CG  LYS A 181       8.801 -27.919  33.386  1.00  0.69           C  
ATOM   2734  CD  LYS A 181       7.654 -28.119  34.366  1.00  0.69           C  
ATOM   2735  CE  LYS A 181       6.944 -26.789  34.593  1.00  0.69           C  
ATOM   2736  NZ  LYS A 181       7.893 -25.725  35.044  1.00  0.69           N  
ATOM   2737  H   LYS A 181       9.749 -28.751  30.273  1.00  0.69           H  
ATOM   2738  HA  LYS A 181      11.418 -28.331  32.726  1.00  0.69           H  
ATOM   2739 1HB  LYS A 181       8.779 -29.806  32.395  1.00  0.69           H  
ATOM   2740 2HB  LYS A 181       9.736 -29.784  33.877  1.00  0.69           H  
ATOM   2741 1HG  LYS A 181       9.534 -27.242  33.830  1.00  0.69           H  
ATOM   2742 2HG  LYS A 181       8.411 -27.431  32.489  1.00  0.69           H  
ATOM   2743 1HD  LYS A 181       6.945 -28.847  33.961  1.00  0.69           H  
ATOM   2744 2HD  LYS A 181       8.036 -28.489  35.315  1.00  0.69           H  
ATOM   2745 1HE  LYS A 181       6.497 -26.468  33.660  1.00  0.69           H  
ATOM   2746 2HE  LYS A 181       6.159 -26.906  35.337  1.00  0.69           H  
ATOM   2747 1HZ  LYS A 181       7.401 -24.825  35.110  1.00  0.69           H  
ATOM   2748 2HZ  LYS A 181       8.336 -25.949  35.907  1.00  0.69           H  
ATOM   2749 3HZ  LYS A 181       8.599 -25.596  34.301  1.00  0.69           H  
ATOM   2750  N   ALA A 182      11.304 -30.629  30.557  1.00  0.74           N  
ATOM   2751  CA  ALA A 182      11.881 -31.826  29.995  1.00  0.74           C  
ATOM   2752  C   ALA A 182      13.400 -31.836  30.059  1.00  0.74           C  
ATOM   2753  O   ALA A 182      14.064 -30.818  29.825  1.00  0.74           O  
ATOM   2754  CB  ALA A 182      11.482 -31.949  28.553  1.00  0.74           C  
ATOM   2755  H   ALA A 182      10.654 -30.098  29.983  1.00  0.74           H  
ATOM   2756  HA  ALA A 182      11.499 -32.670  30.562  1.00  0.74           H  
ATOM   2757 1HB  ALA A 182      11.892 -32.869  28.199  1.00  0.74           H  
ATOM   2758 2HB  ALA A 182      10.426 -31.959  28.451  1.00  0.74           H  
ATOM   2759 3HB  ALA A 182      11.878 -31.114  27.987  1.00  0.74           H  
ATOM   2760  N   LYS A 183      13.969 -33.006  30.296  1.00  0.79           N  
ATOM   2761  CA  LYS A 183      15.412 -33.142  30.363  1.00  0.79           C  
ATOM   2762  C   LYS A 183      16.026 -33.227  28.977  1.00  0.79           C  
ATOM   2763  O   LYS A 183      16.402 -34.299  28.506  1.00  0.79           O  
ATOM   2764  CB  LYS A 183      15.806 -34.370  31.181  1.00  0.79           C  
ATOM   2765  CG  LYS A 183      15.367 -34.309  32.640  1.00  0.79           C  
ATOM   2766  CD  LYS A 183      15.964 -35.442  33.471  1.00  0.79           C  
ATOM   2767  CE  LYS A 183      15.364 -36.803  33.113  1.00  0.79           C  
ATOM   2768  NZ  LYS A 183      13.927 -36.902  33.466  1.00  0.79           N  
ATOM   2769  H   LYS A 183      13.370 -33.820  30.455  1.00  0.79           H  
ATOM   2770  HA  LYS A 183      15.819 -32.257  30.851  1.00  0.79           H  
ATOM   2771 1HB  LYS A 183      15.355 -35.260  30.735  1.00  0.79           H  
ATOM   2772 2HB  LYS A 183      16.887 -34.495  31.151  1.00  0.79           H  
ATOM   2773 1HG  LYS A 183      15.659 -33.353  33.070  1.00  0.79           H  
ATOM   2774 2HG  LYS A 183      14.272 -34.385  32.676  1.00  0.79           H  
ATOM   2775 1HD  LYS A 183      17.042 -35.477  33.315  1.00  0.79           H  
ATOM   2776 2HD  LYS A 183      15.775 -35.248  34.526  1.00  0.79           H  
ATOM   2777 1HE  LYS A 183      15.475 -36.976  32.043  1.00  0.79           H  
ATOM   2778 2HE  LYS A 183      15.909 -37.574  33.655  1.00  0.79           H  
ATOM   2779 1HZ  LYS A 183      13.573 -37.807  33.212  1.00  0.79           H  
ATOM   2780 2HZ  LYS A 183      13.793 -36.754  34.445  1.00  0.79           H  
ATOM   2781 3HZ  LYS A 183      13.382 -36.210  32.946  1.00  0.79           H  
ATOM   2782  N   VAL A 184      16.140 -32.077  28.337  1.00  0.84           N  
ATOM   2783  CA  VAL A 184      16.697 -32.013  26.991  1.00  0.84           C  
ATOM   2784  C   VAL A 184      18.213 -32.177  27.120  1.00  0.84           C  
ATOM   2785  O   VAL A 184      18.851 -31.397  27.830  1.00  0.84           O  
ATOM   2786  CB  VAL A 184      16.367 -30.633  26.374  1.00  0.84           C  
ATOM   2787  CG1 VAL A 184      16.972 -30.490  25.042  1.00  0.84           C  
ATOM   2788  CG2 VAL A 184      14.876 -30.455  26.262  1.00  0.84           C  
ATOM   2789  H   VAL A 184      15.768 -31.250  28.804  1.00  0.84           H  
ATOM   2790  HA  VAL A 184      16.286 -32.821  26.382  1.00  0.84           H  
ATOM   2791  HB  VAL A 184      16.785 -29.859  27.017  1.00  0.84           H  
ATOM   2792 1HG1 VAL A 184      16.734 -29.510  24.656  1.00  0.84           H  
ATOM   2793 2HG1 VAL A 184      18.045 -30.611  25.129  1.00  0.84           H  
ATOM   2794 3HG1 VAL A 184      16.584 -31.221  24.380  1.00  0.84           H  
ATOM   2795 1HG2 VAL A 184      14.668 -29.480  25.852  1.00  0.84           H  
ATOM   2796 2HG2 VAL A 184      14.487 -31.218  25.605  1.00  0.84           H  
ATOM   2797 3HG2 VAL A 184      14.418 -30.540  27.247  1.00  0.84           H  
ATOM   2798  N   LYS A 185      18.795 -33.197  26.471  1.00  0.89           N  
ATOM   2799  CA  LYS A 185      20.226 -33.449  26.625  1.00  0.89           C  
ATOM   2800  C   LYS A 185      21.036 -33.359  25.342  1.00  0.89           C  
ATOM   2801  O   LYS A 185      22.181 -32.902  25.365  1.00  0.89           O  
ATOM   2802  CB  LYS A 185      20.456 -34.830  27.234  1.00  0.89           C  
ATOM   2803  CG  LYS A 185      19.931 -35.004  28.654  1.00  0.89           C  
ATOM   2804  CD  LYS A 185      20.279 -36.381  29.192  1.00  0.89           C  
ATOM   2805  CE  LYS A 185      19.779 -36.578  30.612  1.00  0.89           C  
ATOM   2806  NZ  LYS A 185      20.129 -37.935  31.130  1.00  0.89           N  
ATOM   2807  H   LYS A 185      18.252 -33.833  25.879  1.00  0.89           H  
ATOM   2808  HA  LYS A 185      20.629 -32.704  27.310  1.00  0.89           H  
ATOM   2809 1HB  LYS A 185      19.963 -35.578  26.605  1.00  0.89           H  
ATOM   2810 2HB  LYS A 185      21.521 -35.054  27.234  1.00  0.89           H  
ATOM   2811 1HG  LYS A 185      20.355 -34.236  29.301  1.00  0.89           H  
ATOM   2812 2HG  LYS A 185      18.851 -34.894  28.651  1.00  0.89           H  
ATOM   2813 1HD  LYS A 185      19.827 -37.140  28.550  1.00  0.89           H  
ATOM   2814 2HD  LYS A 185      21.360 -36.515  29.176  1.00  0.89           H  
ATOM   2815 1HE  LYS A 185      20.227 -35.824  31.257  1.00  0.89           H  
ATOM   2816 2HE  LYS A 185      18.693 -36.459  30.630  1.00  0.89           H  
ATOM   2817 1HZ  LYS A 185      19.787 -38.037  32.074  1.00  0.89           H  
ATOM   2818 2HZ  LYS A 185      19.709 -38.641  30.541  1.00  0.89           H  
ATOM   2819 3HZ  LYS A 185      21.133 -38.046  31.124  1.00  0.89           H  
ATOM   2820  N   THR A 186      20.456 -33.785  24.225  1.00  0.90           N  
ATOM   2821  CA  THR A 186      21.240 -33.840  22.986  1.00  0.90           C  
ATOM   2822  C   THR A 186      20.563 -33.201  21.783  1.00  0.90           C  
ATOM   2823  O   THR A 186      19.491 -32.614  21.885  1.00  0.90           O  
ATOM   2824  CB  THR A 186      21.589 -35.306  22.646  1.00  0.90           C  
ATOM   2825  OG1 THR A 186      22.552 -35.332  21.574  1.00  0.90           O  
ATOM   2826  CG2 THR A 186      20.317 -36.076  22.250  1.00  0.90           C  
ATOM   2827  H   THR A 186      19.496 -34.148  24.274  1.00  0.90           H  
ATOM   2828  HA  THR A 186      22.175 -33.305  23.150  1.00  0.90           H  
ATOM   2829  HB  THR A 186      22.032 -35.782  23.520  1.00  0.90           H  
ATOM   2830  HG1 THR A 186      22.735 -36.276  21.324  1.00  0.90           H  
ATOM   2831 1HG2 THR A 186      20.572 -37.108  22.026  1.00  0.90           H  
ATOM   2832 2HG2 THR A 186      19.614 -36.054  23.081  1.00  0.90           H  
ATOM   2833 3HG2 THR A 186      19.861 -35.632  21.392  1.00  0.90           H  
ATOM   2834  N   PHE A 187      21.192 -33.331  20.625  1.00  0.90           N  
ATOM   2835  CA  PHE A 187      20.707 -32.664  19.428  1.00  0.90           C  
ATOM   2836  C   PHE A 187      19.347 -33.179  19.001  1.00  0.90           C  
ATOM   2837  O   PHE A 187      18.421 -32.395  18.792  1.00  0.90           O  
ATOM   2838  CB  PHE A 187      21.739 -32.855  18.313  1.00  0.90           C  
ATOM   2839  CG  PHE A 187      22.947 -31.934  18.418  1.00  0.90           C  
ATOM   2840  CD1 PHE A 187      24.161 -32.401  18.885  1.00  0.90           C  
ATOM   2841  CD2 PHE A 187      22.868 -30.599  18.037  1.00  0.90           C  
ATOM   2842  CE1 PHE A 187      25.254 -31.555  18.970  1.00  0.90           C  
ATOM   2843  CE2 PHE A 187      23.948 -29.769  18.120  1.00  0.90           C  
ATOM   2844  CZ  PHE A 187      25.145 -30.235  18.584  1.00  0.90           C  
ATOM   2845  H   PHE A 187      22.029 -33.896  20.612  1.00  0.90           H  
ATOM   2846  HA  PHE A 187      20.614 -31.599  19.633  1.00  0.90           H  
ATOM   2847 1HB  PHE A 187      22.106 -33.881  18.350  1.00  0.90           H  
ATOM   2848 2HB  PHE A 187      21.281 -32.727  17.340  1.00  0.90           H  
ATOM   2849  HD1 PHE A 187      24.257 -33.450  19.182  1.00  0.90           H  
ATOM   2850  HD2 PHE A 187      21.936 -30.200  17.668  1.00  0.90           H  
ATOM   2851  HE1 PHE A 187      26.206 -31.939  19.332  1.00  0.90           H  
ATOM   2852  HE2 PHE A 187      23.847 -28.748  17.817  1.00  0.90           H  
ATOM   2853  HZ  PHE A 187      26.006 -29.565  18.643  1.00  0.90           H  
ATOM   2854  N   ALA A 188      19.153 -34.492  19.044  1.00  0.87           N  
ATOM   2855  CA  ALA A 188      17.854 -35.031  18.678  1.00  0.87           C  
ATOM   2856  C   ALA A 188      16.781 -34.473  19.608  1.00  0.87           C  
ATOM   2857  O   ALA A 188      15.660 -34.218  19.184  1.00  0.87           O  
ATOM   2858  CB  ALA A 188      17.864 -36.547  18.716  1.00  0.87           C  
ATOM   2859  H   ALA A 188      19.923 -35.109  19.263  1.00  0.87           H  
ATOM   2860  HA  ALA A 188      17.626 -34.707  17.661  1.00  0.87           H  
ATOM   2861 1HB  ALA A 188      16.888 -36.929  18.418  1.00  0.87           H  
ATOM   2862 2HB  ALA A 188      18.619 -36.915  18.028  1.00  0.87           H  
ATOM   2863 3HB  ALA A 188      18.095 -36.886  19.727  1.00  0.87           H  
ATOM   2864  N   ASP A 189      17.118 -34.251  20.878  1.00  0.82           N  
ATOM   2865  CA  ASP A 189      16.137 -33.751  21.830  1.00  0.82           C  
ATOM   2866  C   ASP A 189      15.721 -32.329  21.469  1.00  0.82           C  
ATOM   2867  O   ASP A 189      14.545 -31.985  21.573  1.00  0.82           O  
ATOM   2868  CB  ASP A 189      16.708 -33.754  23.232  1.00  0.82           C  
ATOM   2869  CG  ASP A 189      16.931 -35.086  23.807  1.00  0.82           C  
ATOM   2870  OD1 ASP A 189      16.323 -36.053  23.383  1.00  0.82           O  
ATOM   2871  OD2 ASP A 189      17.811 -35.149  24.656  1.00  0.82           O  
ATOM   2872  H   ASP A 189      18.065 -34.426  21.178  1.00  0.82           H  
ATOM   2873  HA  ASP A 189      15.256 -34.391  21.798  1.00  0.82           H  
ATOM   2874 1HB  ASP A 189      17.616 -33.176  23.272  1.00  0.82           H  
ATOM   2875 2HB  ASP A 189      15.984 -33.269  23.877  1.00  0.82           H  
ATOM   2876  N   TYR A 190      16.670 -31.514  20.985  1.00  0.78           N  
ATOM   2877  CA  TYR A 190      16.329 -30.145  20.586  1.00  0.78           C  
ATOM   2878  C   TYR A 190      15.528 -30.170  19.291  1.00  0.78           C  
ATOM   2879  O   TYR A 190      14.613 -29.363  19.104  1.00  0.78           O  
ATOM   2880  CB  TYR A 190      17.581 -29.273  20.425  1.00  0.78           C  
ATOM   2881  CG  TYR A 190      18.187 -28.842  21.743  1.00  0.78           C  
ATOM   2882  CD1 TYR A 190      19.211 -29.565  22.234  1.00  0.78           C  
ATOM   2883  CD2 TYR A 190      17.724 -27.725  22.444  1.00  0.78           C  
ATOM   2884  CE1 TYR A 190      19.806 -29.267  23.417  1.00  0.78           C  
ATOM   2885  CE2 TYR A 190      18.329 -27.402  23.654  1.00  0.78           C  
ATOM   2886  CZ  TYR A 190      19.368 -28.199  24.138  1.00  0.78           C  
ATOM   2887  OH  TYR A 190      19.962 -27.936  25.343  1.00  0.78           O  
ATOM   2888  H   TYR A 190      17.637 -31.852  20.934  1.00  0.78           H  
ATOM   2889  HA  TYR A 190      15.708 -29.705  21.363  1.00  0.78           H  
ATOM   2890 1HB  TYR A 190      18.341 -29.833  19.864  1.00  0.78           H  
ATOM   2891 2HB  TYR A 190      17.340 -28.381  19.845  1.00  0.78           H  
ATOM   2892  HD1 TYR A 190      19.551 -30.394  21.665  1.00  0.78           H  
ATOM   2893  HD2 TYR A 190      16.902 -27.121  22.055  1.00  0.78           H  
ATOM   2894  HE1 TYR A 190      20.625 -29.886  23.786  1.00  0.78           H  
ATOM   2895  HE2 TYR A 190      17.992 -26.545  24.226  1.00  0.78           H  
ATOM   2896  HH  TYR A 190      20.695 -28.548  25.479  1.00  0.78           H  
ATOM   2897  N   SER A 191      15.819 -31.141  18.419  1.00  0.74           N  
ATOM   2898  CA  SER A 191      15.057 -31.274  17.187  1.00  0.74           C  
ATOM   2899  C   SER A 191      13.604 -31.603  17.533  1.00  0.74           C  
ATOM   2900  O   SER A 191      12.671 -30.988  17.014  1.00  0.74           O  
ATOM   2901  CB  SER A 191      15.612 -32.362  16.289  1.00  0.74           C  
ATOM   2902  OG  SER A 191      14.840 -32.423  15.123  1.00  0.74           O  
ATOM   2903  H   SER A 191      16.604 -31.767  18.607  1.00  0.74           H  
ATOM   2904  HA  SER A 191      15.089 -30.324  16.654  1.00  0.74           H  
ATOM   2905 1HB  SER A 191      16.641 -32.175  16.048  1.00  0.74           H  
ATOM   2906 2HB  SER A 191      15.565 -33.314  16.805  1.00  0.74           H  
ATOM   2907  HG  SER A 191      13.933 -32.290  15.418  1.00  0.74           H  
ATOM   2908  N   VAL A 192      13.429 -32.571  18.434  1.00  0.71           N  
ATOM   2909  CA  VAL A 192      12.132 -33.024  18.921  1.00  0.71           C  
ATOM   2910  C   VAL A 192      11.385 -31.924  19.677  1.00  0.71           C  
ATOM   2911  O   VAL A 192      10.185 -31.722  19.470  1.00  0.71           O  
ATOM   2912  CB  VAL A 192      12.334 -34.267  19.788  1.00  0.71           C  
ATOM   2913  CG1 VAL A 192      11.084 -34.628  20.478  1.00  0.71           C  
ATOM   2914  CG2 VAL A 192      12.743 -35.427  18.894  1.00  0.71           C  
ATOM   2915  H   VAL A 192      14.259 -33.037  18.804  1.00  0.71           H  
ATOM   2916  HA  VAL A 192      11.534 -33.315  18.058  1.00  0.71           H  
ATOM   2917  HB  VAL A 192      13.104 -34.063  20.531  1.00  0.71           H  
ATOM   2918 1HG1 VAL A 192      11.240 -35.516  21.085  1.00  0.71           H  
ATOM   2919 2HG1 VAL A 192      10.760 -33.814  21.103  1.00  0.71           H  
ATOM   2920 3HG1 VAL A 192      10.358 -34.818  19.743  1.00  0.71           H  
ATOM   2921 1HG2 VAL A 192      12.901 -36.296  19.503  1.00  0.71           H  
ATOM   2922 2HG2 VAL A 192      11.949 -35.616  18.176  1.00  0.71           H  
ATOM   2923 3HG2 VAL A 192      13.654 -35.191  18.365  1.00  0.71           H  
ATOM   2924  N   LEU A 193      12.096 -31.184  20.531  1.00  0.69           N  
ATOM   2925  CA  LEU A 193      11.515 -30.056  21.244  1.00  0.69           C  
ATOM   2926  C   LEU A 193      10.964 -29.075  20.241  1.00  0.69           C  
ATOM   2927  O   LEU A 193       9.805 -28.673  20.329  1.00  0.69           O  
ATOM   2928  CB  LEU A 193      12.581 -29.358  22.102  1.00  0.69           C  
ATOM   2929  CG  LEU A 193      12.155 -28.066  22.846  1.00  0.69           C  
ATOM   2930  CD1 LEU A 193      11.061 -28.372  23.818  1.00  0.69           C  
ATOM   2931  CD2 LEU A 193      13.359 -27.483  23.571  1.00  0.69           C  
ATOM   2932  H   LEU A 193      13.070 -31.412  20.699  1.00  0.69           H  
ATOM   2933  HA  LEU A 193      10.700 -30.406  21.871  1.00  0.69           H  
ATOM   2934 1HB  LEU A 193      12.954 -30.068  22.839  1.00  0.69           H  
ATOM   2935 2HB  LEU A 193      13.405 -29.091  21.453  1.00  0.69           H  
ATOM   2936  HG  LEU A 193      11.777 -27.341  22.122  1.00  0.69           H  
ATOM   2937 1HD1 LEU A 193      10.758 -27.463  24.325  1.00  0.69           H  
ATOM   2938 2HD1 LEU A 193      10.211 -28.783  23.274  1.00  0.69           H  
ATOM   2939 3HD1 LEU A 193      11.417 -29.096  24.551  1.00  0.69           H  
ATOM   2940 1HD2 LEU A 193      13.061 -26.578  24.083  1.00  0.69           H  
ATOM   2941 2HD2 LEU A 193      13.724 -28.197  24.287  1.00  0.69           H  
ATOM   2942 3HD2 LEU A 193      14.147 -27.255  22.862  1.00  0.69           H  
ATOM   2943  N   GLY A 194      11.789 -28.735  19.257  1.00  0.69           N  
ATOM   2944  CA  GLY A 194      11.424 -27.822  18.199  1.00  0.69           C  
ATOM   2945  C   GLY A 194      10.202 -28.301  17.434  1.00  0.69           C  
ATOM   2946  O   GLY A 194       9.237 -27.557  17.270  1.00  0.69           O  
ATOM   2947  H   GLY A 194      12.736 -29.111  19.246  1.00  0.69           H  
ATOM   2948 1HA  GLY A 194      11.228 -26.845  18.638  1.00  0.69           H  
ATOM   2949 2HA  GLY A 194      12.268 -27.711  17.519  1.00  0.69           H  
ATOM   2950  N   TYR A 195      10.223 -29.553  16.985  1.00  0.69           N  
ATOM   2951  CA  TYR A 195       9.114 -30.145  16.244  1.00  0.69           C  
ATOM   2952  C   TYR A 195       7.810 -29.987  17.042  1.00  0.69           C  
ATOM   2953  O   TYR A 195       6.794 -29.505  16.524  1.00  0.69           O  
ATOM   2954  CB  TYR A 195       9.421 -31.633  16.010  1.00  0.69           C  
ATOM   2955  CG  TYR A 195       8.398 -32.426  15.276  1.00  0.69           C  
ATOM   2956  CD1 TYR A 195       8.394 -32.451  13.897  1.00  0.69           C  
ATOM   2957  CD2 TYR A 195       7.457 -33.127  15.984  1.00  0.69           C  
ATOM   2958  CE1 TYR A 195       7.446 -33.184  13.235  1.00  0.69           C  
ATOM   2959  CE2 TYR A 195       6.510 -33.864  15.333  1.00  0.69           C  
ATOM   2960  CZ  TYR A 195       6.492 -33.899  13.953  1.00  0.69           C  
ATOM   2961  OH  TYR A 195       5.503 -34.622  13.287  1.00  0.69           O  
ATOM   2962  H   TYR A 195      11.054 -30.118  17.149  1.00  0.69           H  
ATOM   2963  HA  TYR A 195       9.007 -29.626  15.291  1.00  0.69           H  
ATOM   2964 1HB  TYR A 195      10.364 -31.716  15.467  1.00  0.69           H  
ATOM   2965 2HB  TYR A 195       9.575 -32.112  16.974  1.00  0.69           H  
ATOM   2966  HD1 TYR A 195       9.142 -31.888  13.335  1.00  0.69           H  
ATOM   2967  HD2 TYR A 195       7.463 -33.091  17.070  1.00  0.69           H  
ATOM   2968  HE1 TYR A 195       7.445 -33.198  12.167  1.00  0.69           H  
ATOM   2969  HE2 TYR A 195       5.765 -34.414  15.906  1.00  0.69           H  
ATOM   2970  HH  TYR A 195       5.746 -34.713  12.359  1.00  0.69           H  
ATOM   2971  N   HIS A 196       7.864 -30.367  18.328  1.00  0.70           N  
ATOM   2972  CA  HIS A 196       6.733 -30.299  19.249  1.00  0.70           C  
ATOM   2973  C   HIS A 196       6.200 -28.877  19.425  1.00  0.70           C  
ATOM   2974  O   HIS A 196       4.995 -28.630  19.264  1.00  0.70           O  
ATOM   2975  CB  HIS A 196       7.155 -30.839  20.623  1.00  0.70           C  
ATOM   2976  CG  HIS A 196       6.098 -30.769  21.665  1.00  0.70           C  
ATOM   2977  ND1 HIS A 196       5.036 -31.646  21.722  1.00  0.70           N  
ATOM   2978  CD2 HIS A 196       5.935 -29.911  22.690  1.00  0.70           C  
ATOM   2979  CE1 HIS A 196       4.261 -31.324  22.744  1.00  0.70           C  
ATOM   2980  NE2 HIS A 196       4.786 -30.276  23.351  1.00  0.70           N  
ATOM   2981  H   HIS A 196       8.742 -30.743  18.689  1.00  0.70           H  
ATOM   2982  HA  HIS A 196       5.922 -30.916  18.867  1.00  0.70           H  
ATOM   2983 1HB  HIS A 196       7.495 -31.858  20.532  1.00  0.70           H  
ATOM   2984 2HB  HIS A 196       8.002 -30.265  20.984  1.00  0.70           H  
ATOM   2985  HD2 HIS A 196       6.599 -29.085  22.933  1.00  0.70           H  
ATOM   2986  HE1 HIS A 196       3.346 -31.839  23.044  1.00  0.70           H  
ATOM   2987  HE2 HIS A 196       4.402 -29.817  24.169  1.00  0.70           H  
ATOM   2988  N   VAL A 197       7.092 -27.942  19.762  1.00  0.72           N  
ATOM   2989  CA  VAL A 197       6.709 -26.557  19.995  1.00  0.72           C  
ATOM   2990  C   VAL A 197       6.159 -25.954  18.722  1.00  0.72           C  
ATOM   2991  O   VAL A 197       5.145 -25.261  18.739  1.00  0.72           O  
ATOM   2992  CB  VAL A 197       7.906 -25.749  20.518  1.00  0.72           C  
ATOM   2993  CG1 VAL A 197       7.584 -24.248  20.577  1.00  0.72           C  
ATOM   2994  CG2 VAL A 197       8.245 -26.252  21.920  1.00  0.72           C  
ATOM   2995  H   VAL A 197       8.073 -28.208  19.869  1.00  0.72           H  
ATOM   2996  HA  VAL A 197       5.929 -26.541  20.756  1.00  0.72           H  
ATOM   2997  HB  VAL A 197       8.758 -25.894  19.844  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 197       8.445 -23.701  20.948  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 197       7.329 -23.891  19.580  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 197       6.750 -24.087  21.245  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 197       9.086 -25.716  22.301  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 197       7.389 -26.098  22.576  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 197       8.482 -27.311  21.880  1.00  0.72           H  
ATOM   3004  N   GLY A 198       6.810 -26.236  17.604  1.00  0.74           N  
ATOM   3005  CA  GLY A 198       6.371 -25.744  16.317  1.00  0.74           C  
ATOM   3006  C   GLY A 198       4.919 -26.139  16.065  1.00  0.74           C  
ATOM   3007  O   GLY A 198       4.068 -25.275  15.836  1.00  0.74           O  
ATOM   3008  H   GLY A 198       7.644 -26.811  17.632  1.00  0.74           H  
ATOM   3009 1HA  GLY A 198       6.478 -24.661  16.286  1.00  0.74           H  
ATOM   3010 2HA  GLY A 198       7.009 -26.160  15.535  1.00  0.74           H  
ATOM   3011  N   LYS A 199       4.619 -27.438  16.141  1.00  0.76           N  
ATOM   3012  CA  LYS A 199       3.260 -27.910  15.897  1.00  0.76           C  
ATOM   3013  C   LYS A 199       2.247 -27.365  16.902  1.00  0.76           C  
ATOM   3014  O   LYS A 199       1.112 -27.049  16.537  1.00  0.76           O  
ATOM   3015  CB  LYS A 199       3.232 -29.438  15.910  1.00  0.76           C  
ATOM   3016  CG  LYS A 199       3.899 -30.029  14.699  1.00  0.76           C  
ATOM   3017  CD  LYS A 199       4.014 -31.519  14.768  1.00  0.76           C  
ATOM   3018  CE  LYS A 199       2.698 -32.231  14.490  1.00  0.76           C  
ATOM   3019  NZ  LYS A 199       2.849 -33.728  14.556  1.00  0.76           N  
ATOM   3020  H   LYS A 199       5.357 -28.116  16.349  1.00  0.76           H  
ATOM   3021  HA  LYS A 199       2.961 -27.569  14.906  1.00  0.76           H  
ATOM   3022 1HB  LYS A 199       3.762 -29.800  16.798  1.00  0.76           H  
ATOM   3023 2HB  LYS A 199       2.205 -29.792  15.963  1.00  0.76           H  
ATOM   3024 1HG  LYS A 199       3.355 -29.744  13.801  1.00  0.76           H  
ATOM   3025 2HG  LYS A 199       4.896 -29.613  14.646  1.00  0.76           H  
ATOM   3026 1HD  LYS A 199       4.727 -31.817  14.015  1.00  0.76           H  
ATOM   3027 2HD  LYS A 199       4.391 -31.810  15.748  1.00  0.76           H  
ATOM   3028 1HE  LYS A 199       1.947 -31.916  15.211  1.00  0.76           H  
ATOM   3029 2HE  LYS A 199       2.364 -31.959  13.489  1.00  0.76           H  
ATOM   3030 1HZ  LYS A 199       1.963 -34.166  14.352  1.00  0.76           H  
ATOM   3031 2HZ  LYS A 199       3.560 -34.057  13.880  1.00  0.76           H  
ATOM   3032 3HZ  LYS A 199       3.141 -33.988  15.485  1.00  0.76           H  
ATOM   3033  N   THR A 200       2.659 -27.239  18.162  1.00  0.78           N  
ATOM   3034  CA  THR A 200       1.790 -26.757  19.223  1.00  0.78           C  
ATOM   3035  C   THR A 200       1.409 -25.282  19.042  1.00  0.78           C  
ATOM   3036  O   THR A 200       0.260 -24.899  19.273  1.00  0.78           O  
ATOM   3037  CB  THR A 200       2.464 -26.950  20.597  1.00  0.78           C  
ATOM   3038  OG1 THR A 200       2.750 -28.342  20.797  1.00  0.78           O  
ATOM   3039  CG2 THR A 200       1.542 -26.471  21.729  1.00  0.78           C  
ATOM   3040  H   THR A 200       3.606 -27.523  18.411  1.00  0.78           H  
ATOM   3041  HA  THR A 200       0.874 -27.345  19.205  1.00  0.78           H  
ATOM   3042  HB  THR A 200       3.396 -26.387  20.621  1.00  0.78           H  
ATOM   3043  HG1 THR A 200       3.464 -28.616  20.169  1.00  0.78           H  
ATOM   3044 1HG2 THR A 200       2.039 -26.619  22.685  1.00  0.78           H  
ATOM   3045 2HG2 THR A 200       1.310 -25.420  21.602  1.00  0.78           H  
ATOM   3046 3HG2 THR A 200       0.618 -27.044  21.708  1.00  0.78           H  
ATOM   3047  N   LEU A 201       2.388 -24.451  18.666  1.00  0.79           N  
ATOM   3048  CA  LEU A 201       2.189 -23.011  18.535  1.00  0.79           C  
ATOM   3049  C   LEU A 201       1.781 -22.507  17.146  1.00  0.79           C  
ATOM   3050  O   LEU A 201       1.171 -21.442  17.025  1.00  0.79           O  
ATOM   3051  CB  LEU A 201       3.466 -22.291  18.930  1.00  0.79           C  
ATOM   3052  CG  LEU A 201       3.652 -22.016  20.409  1.00  0.79           C  
ATOM   3053  CD1 LEU A 201       3.733 -23.305  21.185  1.00  0.79           C  
ATOM   3054  CD2 LEU A 201       4.864 -21.244  20.562  1.00  0.79           C  
ATOM   3055  H   LEU A 201       3.321 -24.830  18.501  1.00  0.79           H  
ATOM   3056  HA  LEU A 201       1.404 -22.725  19.233  1.00  0.79           H  
ATOM   3057 1HB  LEU A 201       4.314 -22.882  18.592  1.00  0.79           H  
ATOM   3058 2HB  LEU A 201       3.497 -21.336  18.407  1.00  0.79           H  
ATOM   3059  HG  LEU A 201       2.813 -21.455  20.791  1.00  0.79           H  
ATOM   3060 1HD1 LEU A 201       3.885 -23.089  22.235  1.00  0.79           H  
ATOM   3061 2HD1 LEU A 201       2.819 -23.841  21.057  1.00  0.79           H  
ATOM   3062 3HD1 LEU A 201       4.553 -23.900  20.819  1.00  0.79           H  
ATOM   3063 1HD2 LEU A 201       5.020 -21.037  21.608  1.00  0.79           H  
ATOM   3064 2HD2 LEU A 201       5.695 -21.826  20.171  1.00  0.79           H  
ATOM   3065 3HD2 LEU A 201       4.777 -20.312  20.013  1.00  0.79           H  
ATOM   3066  N   GLY A 202       2.114 -23.219  16.080  1.00  0.80           N  
ATOM   3067  CA  GLY A 202       1.752 -22.705  14.767  1.00  0.80           C  
ATOM   3068  C   GLY A 202       2.420 -21.359  14.480  1.00  0.80           C  
ATOM   3069  O   GLY A 202       3.645 -21.246  14.498  1.00  0.80           O  
ATOM   3070  H   GLY A 202       2.636 -24.091  16.159  1.00  0.80           H  
ATOM   3071 1HA  GLY A 202       2.052 -23.429  14.008  1.00  0.80           H  
ATOM   3072 2HA  GLY A 202       0.670 -22.605  14.703  1.00  0.80           H  
ATOM   3073  N   ASN A 203       1.613 -20.327  14.246  1.00  0.79           N  
ATOM   3074  CA  ASN A 203       2.154 -19.011  13.917  1.00  0.79           C  
ATOM   3075  C   ASN A 203       2.470 -18.122  15.130  1.00  0.79           C  
ATOM   3076  O   ASN A 203       2.877 -16.969  14.971  1.00  0.79           O  
ATOM   3077  CB  ASN A 203       1.211 -18.301  12.973  1.00  0.79           C  
ATOM   3078  CG  ASN A 203       1.215 -18.935  11.615  1.00  0.79           C  
ATOM   3079  OD1 ASN A 203       2.252 -19.414  11.149  1.00  0.79           O  
ATOM   3080  ND2 ASN A 203       0.076 -18.959  10.974  1.00  0.79           N  
ATOM   3081  H   ASN A 203       0.612 -20.462  14.284  1.00  0.79           H  
ATOM   3082  HA  ASN A 203       3.088 -19.172  13.384  1.00  0.79           H  
ATOM   3083 1HB  ASN A 203       0.197 -18.323  13.379  1.00  0.79           H  
ATOM   3084 2HB  ASN A 203       1.507 -17.256  12.879  1.00  0.79           H  
ATOM   3085 1HD2 ASN A 203       0.024 -19.375  10.065  1.00  0.79           H  
ATOM   3086 2HD2 ASN A 203      -0.741 -18.562  11.390  1.00  0.79           H  
ATOM   3087  N   ASP A 204       2.287 -18.644  16.337  1.00  0.78           N  
ATOM   3088  CA  ASP A 204       2.631 -17.902  17.547  1.00  0.78           C  
ATOM   3089  C   ASP A 204       4.118 -17.976  17.863  1.00  0.78           C  
ATOM   3090  O   ASP A 204       4.707 -19.051  17.814  1.00  0.78           O  
ATOM   3091  CB  ASP A 204       1.819 -18.398  18.727  1.00  0.78           C  
ATOM   3092  CG  ASP A 204       0.391 -17.855  18.754  1.00  0.78           C  
ATOM   3093  OD1 ASP A 204       0.252 -16.641  18.741  1.00  0.78           O  
ATOM   3094  OD2 ASP A 204      -0.533 -18.623  18.787  1.00  0.78           O  
ATOM   3095  H   ASP A 204       1.925 -19.597  16.430  1.00  0.78           H  
ATOM   3096  HA  ASP A 204       2.379 -16.854  17.385  1.00  0.78           H  
ATOM   3097 1HB  ASP A 204       1.777 -19.487  18.704  1.00  0.78           H  
ATOM   3098 2HB  ASP A 204       2.335 -18.116  19.627  1.00  0.78           H  
ATOM   3099  N   VAL A 205       4.724 -16.836  18.199  1.00  0.77           N  
ATOM   3100  CA  VAL A 205       6.150 -16.801  18.537  1.00  0.77           C  
ATOM   3101  C   VAL A 205       6.426 -17.166  20.009  1.00  0.77           C  
ATOM   3102  O   VAL A 205       5.902 -16.503  20.916  1.00  0.77           O  
ATOM   3103  CB  VAL A 205       6.714 -15.379  18.291  1.00  0.77           C  
ATOM   3104  CG1 VAL A 205       8.172 -15.309  18.727  1.00  0.77           C  
ATOM   3105  CG2 VAL A 205       6.617 -15.004  16.839  1.00  0.77           C  
ATOM   3106  H   VAL A 205       4.183 -15.979  18.211  1.00  0.77           H  
ATOM   3107  HA  VAL A 205       6.655 -17.476  17.861  1.00  0.77           H  
ATOM   3108  HB  VAL A 205       6.136 -14.676  18.873  1.00  0.77           H  
ATOM   3109 1HG1 VAL A 205       8.542 -14.302  18.566  1.00  0.77           H  
ATOM   3110 2HG1 VAL A 205       8.265 -15.563  19.782  1.00  0.77           H  
ATOM   3111 3HG1 VAL A 205       8.751 -16.005  18.147  1.00  0.77           H  
ATOM   3112 1HG2 VAL A 205       6.999 -13.989  16.698  1.00  0.77           H  
ATOM   3113 2HG2 VAL A 205       7.213 -15.697  16.255  1.00  0.77           H  
ATOM   3114 3HG2 VAL A 205       5.578 -15.042  16.512  1.00  0.77           H  
ATOM   3115  N   PRO A 206       7.170 -18.256  20.292  1.00  0.76           N  
ATOM   3116  CA  PRO A 206       7.559 -18.700  21.610  1.00  0.76           C  
ATOM   3117  C   PRO A 206       8.682 -17.919  22.251  1.00  0.76           C  
ATOM   3118  O   PRO A 206       9.653 -17.559  21.571  1.00  0.76           O  
ATOM   3119  CB  PRO A 206       8.009 -20.127  21.363  1.00  0.76           C  
ATOM   3120  CG  PRO A 206       8.488 -20.147  19.987  1.00  0.76           C  
ATOM   3121  CD  PRO A 206       7.654 -19.148  19.226  1.00  0.76           C  
ATOM   3122  HA  PRO A 206       6.668 -18.705  22.248  1.00  0.76           H  
ATOM   3123 1HB  PRO A 206       8.832 -20.356  22.063  1.00  0.76           H  
ATOM   3124 2HB  PRO A 206       7.249 -20.829  21.591  1.00  0.76           H  
ATOM   3125 1HG  PRO A 206       9.531 -19.934  19.969  1.00  0.76           H  
ATOM   3126 2HG  PRO A 206       8.345 -21.156  19.605  1.00  0.76           H  
ATOM   3127 1HD  PRO A 206       8.313 -18.625  18.542  1.00  0.76           H  
ATOM   3128 2HD  PRO A 206       6.834 -19.655  18.717  1.00  0.76           H  
ATOM   3129  N   TYR A 207       8.655 -17.870  23.570  1.00  0.76           N  
ATOM   3130  CA  TYR A 207       9.770 -17.410  24.363  1.00  0.76           C  
ATOM   3131  C   TYR A 207      10.113 -18.528  25.316  1.00  0.76           C  
ATOM   3132  O   TYR A 207       9.392 -18.787  26.276  1.00  0.76           O  
ATOM   3133  CB  TYR A 207       9.401 -16.157  25.154  1.00  0.76           C  
ATOM   3134  CG  TYR A 207      10.517 -15.494  25.889  1.00  0.76           C  
ATOM   3135  CD1 TYR A 207      11.088 -14.342  25.368  1.00  0.76           C  
ATOM   3136  CD2 TYR A 207      10.970 -16.018  27.083  1.00  0.76           C  
ATOM   3137  CE1 TYR A 207      12.096 -13.713  26.048  1.00  0.76           C  
ATOM   3138  CE2 TYR A 207      11.980 -15.385  27.762  1.00  0.76           C  
ATOM   3139  CZ  TYR A 207      12.545 -14.235  27.254  1.00  0.76           C  
ATOM   3140  OH  TYR A 207      13.545 -13.600  27.949  1.00  0.76           O  
ATOM   3141  H   TYR A 207       7.794 -18.128  24.037  1.00  0.76           H  
ATOM   3142  HA  TYR A 207      10.630 -17.229  23.727  1.00  0.76           H  
ATOM   3143 1HB  TYR A 207       8.994 -15.439  24.484  1.00  0.76           H  
ATOM   3144 2HB  TYR A 207       8.620 -16.400  25.875  1.00  0.76           H  
ATOM   3145  HD1 TYR A 207      10.723 -13.928  24.425  1.00  0.76           H  
ATOM   3146  HD2 TYR A 207      10.520 -16.925  27.489  1.00  0.76           H  
ATOM   3147  HE1 TYR A 207      12.523 -12.808  25.650  1.00  0.76           H  
ATOM   3148  HE2 TYR A 207      12.324 -15.793  28.708  1.00  0.76           H  
ATOM   3149  HH  TYR A 207      13.729 -14.092  28.759  1.00  0.76           H  
ATOM   3150  N   PHE A 208      11.223 -19.176  25.082  1.00  0.76           N  
ATOM   3151  CA  PHE A 208      11.629 -20.291  25.888  1.00  0.76           C  
ATOM   3152  C   PHE A 208      12.263 -19.738  27.146  1.00  0.76           C  
ATOM   3153  O   PHE A 208      13.155 -18.886  27.081  1.00  0.76           O  
ATOM   3154  CB  PHE A 208      12.629 -21.164  25.133  1.00  0.76           C  
ATOM   3155  CG  PHE A 208      12.101 -22.010  23.975  1.00  0.76           C  
ATOM   3156  CD1 PHE A 208      12.081 -21.540  22.660  1.00  0.76           C  
ATOM   3157  CD2 PHE A 208      11.675 -23.300  24.207  1.00  0.76           C  
ATOM   3158  CE1 PHE A 208      11.644 -22.353  21.626  1.00  0.76           C  
ATOM   3159  CE2 PHE A 208      11.247 -24.108  23.185  1.00  0.76           C  
ATOM   3160  CZ  PHE A 208      11.231 -23.638  21.889  1.00  0.76           C  
ATOM   3161  H   PHE A 208      11.798 -18.903  24.305  1.00  0.76           H  
ATOM   3162  HA  PHE A 208      10.756 -20.881  26.159  1.00  0.76           H  
ATOM   3163 1HB  PHE A 208      13.393 -20.535  24.742  1.00  0.76           H  
ATOM   3164 2HB  PHE A 208      13.103 -21.834  25.841  1.00  0.76           H  
ATOM   3165  HD1 PHE A 208      12.422 -20.528  22.452  1.00  0.76           H  
ATOM   3166  HD2 PHE A 208      11.694 -23.676  25.225  1.00  0.76           H  
ATOM   3167  HE1 PHE A 208      11.638 -21.977  20.606  1.00  0.76           H  
ATOM   3168  HE2 PHE A 208      10.928 -25.121  23.405  1.00  0.76           H  
ATOM   3169  HZ  PHE A 208      10.896 -24.282  21.074  1.00  0.76           H  
ATOM   3170  N   LYS A 209      11.770 -20.192  28.284  1.00  0.78           N  
ATOM   3171  CA  LYS A 209      12.274 -19.709  29.558  1.00  0.78           C  
ATOM   3172  C   LYS A 209      13.272 -20.684  30.158  1.00  0.78           C  
ATOM   3173  O   LYS A 209      14.473 -20.429  30.224  1.00  0.78           O  
ATOM   3174  CB  LYS A 209      11.093 -19.511  30.511  1.00  0.78           C  
ATOM   3175  CG  LYS A 209      11.454 -18.980  31.877  1.00  0.78           C  
ATOM   3176  CD  LYS A 209      10.214 -18.756  32.727  1.00  0.78           C  
ATOM   3177  CE  LYS A 209      10.590 -18.237  34.104  1.00  0.78           C  
ATOM   3178  NZ  LYS A 209       9.392 -18.010  34.960  1.00  0.78           N  
ATOM   3179  H   LYS A 209      11.017 -20.879  28.246  1.00  0.78           H  
ATOM   3180  HA  LYS A 209      12.777 -18.753  29.405  1.00  0.78           H  
ATOM   3181 1HB  LYS A 209      10.392 -18.807  30.060  1.00  0.78           H  
ATOM   3182 2HB  LYS A 209      10.560 -20.452  30.640  1.00  0.78           H  
ATOM   3183 1HG  LYS A 209      12.109 -19.687  32.387  1.00  0.78           H  
ATOM   3184 2HG  LYS A 209      11.991 -18.034  31.768  1.00  0.78           H  
ATOM   3185 1HD  LYS A 209       9.558 -18.034  32.235  1.00  0.78           H  
ATOM   3186 2HD  LYS A 209       9.675 -19.701  32.836  1.00  0.78           H  
ATOM   3187 1HE  LYS A 209      11.242 -18.964  34.589  1.00  0.78           H  
ATOM   3188 2HE  LYS A 209      11.132 -17.296  33.993  1.00  0.78           H  
ATOM   3189 1HZ  LYS A 209       9.684 -17.667  35.865  1.00  0.78           H  
ATOM   3190 2HZ  LYS A 209       8.788 -17.329  34.522  1.00  0.78           H  
ATOM   3191 3HZ  LYS A 209       8.892 -18.882  35.075  1.00  0.78           H  
ATOM   3192  N   ASN A 210      12.803 -21.865  30.506  1.00  0.83           N  
ATOM   3193  CA  ASN A 210      13.672 -22.836  31.155  1.00  0.83           C  
ATOM   3194  C   ASN A 210      14.403 -23.718  30.147  1.00  0.83           C  
ATOM   3195  O   ASN A 210      14.237 -24.933  30.118  1.00  0.83           O  
ATOM   3196  CB  ASN A 210      12.874 -23.627  32.167  1.00  0.83           C  
ATOM   3197  CG  ASN A 210      12.415 -22.746  33.309  1.00  0.83           C  
ATOM   3198  OD1 ASN A 210      13.189 -21.909  33.795  1.00  0.83           O  
ATOM   3199  ND2 ASN A 210      11.192 -22.898  33.739  1.00  0.83           N  
ATOM   3200  H   ASN A 210      11.826 -22.074  30.380  1.00  0.83           H  
ATOM   3201  HA  ASN A 210      14.441 -22.290  31.703  1.00  0.83           H  
ATOM   3202 1HB  ASN A 210      11.991 -24.059  31.683  1.00  0.83           H  
ATOM   3203 2HB  ASN A 210      13.470 -24.452  32.556  1.00  0.83           H  
ATOM   3204 1HD2 ASN A 210      10.851 -22.336  34.488  1.00  0.83           H  
ATOM   3205 2HD2 ASN A 210      10.573 -23.594  33.322  1.00  0.83           H  
ATOM   3206  N   LEU A 211      15.224 -23.088  29.323  1.00  0.89           N  
ATOM   3207  CA  LEU A 211      15.963 -23.817  28.304  1.00  0.89           C  
ATOM   3208  C   LEU A 211      17.303 -23.143  28.107  1.00  0.89           C  
ATOM   3209  O   LEU A 211      17.354 -21.936  27.888  1.00  0.89           O  
ATOM   3210  CB  LEU A 211      15.222 -23.803  26.961  1.00  0.89           C  
ATOM   3211  CG  LEU A 211      15.844 -24.637  25.831  1.00  0.89           C  
ATOM   3212  CD1 LEU A 211      15.713 -26.123  26.208  1.00  0.89           C  
ATOM   3213  CD2 LEU A 211      15.161 -24.322  24.520  1.00  0.89           C  
ATOM   3214  H   LEU A 211      15.311 -22.078  29.434  1.00  0.89           H  
ATOM   3215  HA  LEU A 211      16.124 -24.843  28.635  1.00  0.89           H  
ATOM   3216 1HB  LEU A 211      14.204 -24.163  27.120  1.00  0.89           H  
ATOM   3217 2HB  LEU A 211      15.174 -22.774  26.613  1.00  0.89           H  
ATOM   3218  HG  LEU A 211      16.889 -24.421  25.745  1.00  0.89           H  
ATOM   3219 1HD1 LEU A 211      16.144 -26.746  25.443  1.00  0.89           H  
ATOM   3220 2HD1 LEU A 211      16.224 -26.305  27.152  1.00  0.89           H  
ATOM   3221 3HD1 LEU A 211      14.662 -26.373  26.314  1.00  0.89           H  
ATOM   3222 1HD2 LEU A 211      15.604 -24.923  23.731  1.00  0.89           H  
ATOM   3223 2HD2 LEU A 211      14.114 -24.554  24.602  1.00  0.89           H  
ATOM   3224 3HD2 LEU A 211      15.284 -23.264  24.286  1.00  0.89           H  
ATOM   3225  N   LYS A 212      18.375 -23.914  28.182  1.00  0.97           N  
ATOM   3226  CA  LYS A 212      19.729 -23.403  27.987  1.00  0.97           C  
ATOM   3227  C   LYS A 212      20.501 -24.259  26.985  1.00  0.97           C  
ATOM   3228  O   LYS A 212      21.193 -25.183  27.393  1.00  0.97           O  
ATOM   3229  CB  LYS A 212      20.490 -23.331  29.311  1.00  0.97           C  
ATOM   3230  CG  LYS A 212      19.902 -22.358  30.337  1.00  0.97           C  
ATOM   3231  CD  LYS A 212      20.061 -20.901  29.860  1.00  0.97           C  
ATOM   3232  CE  LYS A 212      19.564 -19.912  30.902  1.00  0.97           C  
ATOM   3233  NZ  LYS A 212      19.712 -18.499  30.449  1.00  0.97           N  
ATOM   3234  H   LYS A 212      18.248 -24.899  28.377  1.00  0.97           H  
ATOM   3235  HA  LYS A 212      19.668 -22.383  27.610  1.00  0.97           H  
ATOM   3236 1HB  LYS A 212      20.521 -24.321  29.767  1.00  0.97           H  
ATOM   3237 2HB  LYS A 212      21.521 -23.030  29.120  1.00  0.97           H  
ATOM   3238 1HG  LYS A 212      18.845 -22.567  30.493  1.00  0.97           H  
ATOM   3239 2HG  LYS A 212      20.420 -22.476  31.287  1.00  0.97           H  
ATOM   3240 1HD  LYS A 212      21.110 -20.696  29.646  1.00  0.97           H  
ATOM   3241 2HD  LYS A 212      19.487 -20.752  28.940  1.00  0.97           H  
ATOM   3242 1HE  LYS A 212      18.511 -20.107  31.107  1.00  0.97           H  
ATOM   3243 2HE  LYS A 212      20.135 -20.049  31.818  1.00  0.97           H  
ATOM   3244 1HZ  LYS A 212      19.373 -17.882  31.169  1.00  0.97           H  
ATOM   3245 2HZ  LYS A 212      20.680 -18.300  30.264  1.00  0.97           H  
ATOM   3246 3HZ  LYS A 212      19.160 -18.334  29.587  1.00  0.97           H  
ATOM   3247  N   PRO A 213      20.347 -24.023  25.671  1.00  1.06           N  
ATOM   3248  CA  PRO A 213      20.970 -24.754  24.580  1.00  1.06           C  
ATOM   3249  C   PRO A 213      22.500 -24.784  24.634  1.00  1.06           C  
ATOM   3250  O   PRO A 213      23.107 -25.662  24.038  1.00  1.06           O  
ATOM   3251  CB  PRO A 213      20.470 -23.985  23.353  1.00  1.06           C  
ATOM   3252  CG  PRO A 213      19.190 -23.350  23.811  1.00  1.06           C  
ATOM   3253  CD  PRO A 213      19.454 -22.962  25.216  1.00  1.06           C  
ATOM   3254  HA  PRO A 213      20.583 -25.767  24.566  1.00  1.06           H  
ATOM   3255 1HB  PRO A 213      21.228 -23.243  23.042  1.00  1.06           H  
ATOM   3256 2HB  PRO A 213      20.324 -24.668  22.506  1.00  1.06           H  
ATOM   3257 1HG  PRO A 213      18.942 -22.488  23.220  1.00  1.06           H  
ATOM   3258 2HG  PRO A 213      18.354 -24.053  23.709  1.00  1.06           H  
ATOM   3259 1HD  PRO A 213      19.957 -21.993  25.253  1.00  1.06           H  
ATOM   3260 2HD  PRO A 213      18.527 -22.937  25.724  1.00  1.06           H  
ATOM   3261  N   GLU A 214      23.124 -23.813  25.317  1.00  1.13           N  
ATOM   3262  CA  GLU A 214      24.590 -23.687  25.478  1.00  1.13           C  
ATOM   3263  C   GLU A 214      25.359 -23.376  24.189  1.00  1.13           C  
ATOM   3264  O   GLU A 214      26.082 -22.382  24.122  1.00  1.13           O  
ATOM   3265  CB  GLU A 214      25.217 -24.939  26.130  1.00  1.13           C  
ATOM   3266  CG  GLU A 214      24.848 -25.160  27.602  1.00  1.13           C  
ATOM   3267  CD  GLU A 214      25.510 -26.396  28.211  1.00  1.13           C  
ATOM   3268  OE1 GLU A 214      26.136 -27.136  27.486  1.00  1.13           O  
ATOM   3269  OE2 GLU A 214      25.401 -26.580  29.403  1.00  1.13           O  
ATOM   3270  H   GLU A 214      22.557 -23.110  25.762  1.00  1.13           H  
ATOM   3271  HA  GLU A 214      24.766 -22.855  26.161  1.00  1.13           H  
ATOM   3272 1HB  GLU A 214      24.959 -25.835  25.579  1.00  1.13           H  
ATOM   3273 2HB  GLU A 214      26.302 -24.848  26.085  1.00  1.13           H  
ATOM   3274 1HG  GLU A 214      25.143 -24.283  28.175  1.00  1.13           H  
ATOM   3275 2HG  GLU A 214      23.768 -25.261  27.679  1.00  1.13           H  
ATOM   3276  N   LYS A 215      25.210 -24.221  23.176  1.00  1.17           N  
ATOM   3277  CA  LYS A 215      25.884 -24.004  21.908  1.00  1.17           C  
ATOM   3278  C   LYS A 215      24.915 -23.510  20.853  1.00  1.17           C  
ATOM   3279  O   LYS A 215      23.772 -23.978  20.742  1.00  1.17           O  
ATOM   3280  CB  LYS A 215      26.565 -25.276  21.389  1.00  1.17           C  
ATOM   3281  CG  LYS A 215      27.677 -25.818  22.257  1.00  1.17           C  
ATOM   3282  CD  LYS A 215      28.299 -27.053  21.614  1.00  1.17           C  
ATOM   3283  CE  LYS A 215      29.425 -27.621  22.460  1.00  1.17           C  
ATOM   3284  NZ  LYS A 215      30.033 -28.822  21.829  1.00  1.17           N  
ATOM   3285  H   LYS A 215      24.601 -25.017  23.319  1.00  1.17           H  
ATOM   3286  HA  LYS A 215      26.646 -23.236  22.046  1.00  1.17           H  
ATOM   3287 1HB  LYS A 215      25.847 -26.052  21.239  1.00  1.17           H  
ATOM   3288 2HB  LYS A 215      27.004 -25.066  20.411  1.00  1.17           H  
ATOM   3289 1HG  LYS A 215      28.445 -25.053  22.392  1.00  1.17           H  
ATOM   3290 2HG  LYS A 215      27.274 -26.085  23.236  1.00  1.17           H  
ATOM   3291 1HD  LYS A 215      27.534 -27.820  21.482  1.00  1.17           H  
ATOM   3292 2HD  LYS A 215      28.692 -26.792  20.627  1.00  1.17           H  
ATOM   3293 1HE  LYS A 215      30.194 -26.860  22.589  1.00  1.17           H  
ATOM   3294 2HE  LYS A 215      29.032 -27.896  23.440  1.00  1.17           H  
ATOM   3295 1HZ  LYS A 215      30.777 -29.172  22.416  1.00  1.17           H  
ATOM   3296 2HZ  LYS A 215      29.328 -29.536  21.715  1.00  1.17           H  
ATOM   3297 3HZ  LYS A 215      30.407 -28.570  20.922  1.00  1.17           H  
ATOM   3298  N   THR A 216      25.443 -22.678  19.972  1.00  1.17           N  
ATOM   3299  CA  THR A 216      24.686 -22.155  18.854  1.00  1.17           C  
ATOM   3300  C   THR A 216      24.127 -23.287  18.017  1.00  1.17           C  
ATOM   3301  O   THR A 216      23.028 -23.187  17.486  1.00  1.17           O  
ATOM   3302  CB  THR A 216      25.534 -21.245  17.967  1.00  1.17           C  
ATOM   3303  OG1 THR A 216      26.038 -20.142  18.735  1.00  1.17           O  
ATOM   3304  CG2 THR A 216      24.661 -20.727  16.880  1.00  1.17           C  
ATOM   3305  H   THR A 216      26.391 -22.357  20.113  1.00  1.17           H  
ATOM   3306  HA  THR A 216      23.853 -21.577  19.242  1.00  1.17           H  
ATOM   3307  HB  THR A 216      26.368 -21.804  17.542  1.00  1.17           H  
ATOM   3308  HG1 THR A 216      26.576 -19.576  18.169  1.00  1.17           H  
ATOM   3309 1HG2 THR A 216      25.230 -20.066  16.228  1.00  1.17           H  
ATOM   3310 2HG2 THR A 216      24.270 -21.548  16.311  1.00  1.17           H  
ATOM   3311 3HG2 THR A 216      23.840 -20.185  17.332  1.00  1.17           H  
ATOM   3312  N   GLU A 217      24.886 -24.362  17.899  1.00  1.13           N  
ATOM   3313  CA  GLU A 217      24.500 -25.497  17.089  1.00  1.13           C  
ATOM   3314  C   GLU A 217      23.172 -26.107  17.552  1.00  1.13           C  
ATOM   3315  O   GLU A 217      22.404 -26.631  16.738  1.00  1.13           O  
ATOM   3316  CB  GLU A 217      25.606 -26.543  17.140  1.00  1.13           C  
ATOM   3317  CG  GLU A 217      26.904 -26.087  16.489  1.00  1.13           C  
ATOM   3318  CD  GLU A 217      28.022 -27.094  16.593  1.00  1.13           C  
ATOM   3319  OE1 GLU A 217      27.749 -28.245  16.852  1.00  1.13           O  
ATOM   3320  OE2 GLU A 217      29.151 -26.713  16.398  1.00  1.13           O  
ATOM   3321  H   GLU A 217      25.770 -24.377  18.384  1.00  1.13           H  
ATOM   3322  HA  GLU A 217      24.378 -25.163  16.071  1.00  1.13           H  
ATOM   3323 1HB  GLU A 217      25.809 -26.816  18.178  1.00  1.13           H  
ATOM   3324 2HB  GLU A 217      25.282 -27.437  16.615  1.00  1.13           H  
ATOM   3325 1HG  GLU A 217      26.710 -25.886  15.435  1.00  1.13           H  
ATOM   3326 2HG  GLU A 217      27.215 -25.152  16.956  1.00  1.13           H  
ATOM   3327  N   PHE A 218      22.883 -26.061  18.857  1.00  1.06           N  
ATOM   3328  CA  PHE A 218      21.633 -26.643  19.311  1.00  1.06           C  
ATOM   3329  C   PHE A 218      20.501 -25.692  18.929  1.00  1.06           C  
ATOM   3330  O   PHE A 218      19.394 -26.127  18.600  1.00  1.06           O  
ATOM   3331  CB  PHE A 218      21.655 -26.886  20.808  1.00  1.06           C  
ATOM   3332  CG  PHE A 218      22.555 -27.995  21.269  1.00  1.06           C  
ATOM   3333  CD1 PHE A 218      23.708 -27.701  21.918  1.00  1.06           C  
ATOM   3334  CD2 PHE A 218      22.248 -29.310  21.070  1.00  1.06           C  
ATOM   3335  CE1 PHE A 218      24.552 -28.683  22.381  1.00  1.06           C  
ATOM   3336  CE2 PHE A 218      23.075 -30.308  21.533  1.00  1.06           C  
ATOM   3337  CZ  PHE A 218      24.228 -29.996  22.189  1.00  1.06           C  
ATOM   3338  H   PHE A 218      23.487 -25.582  19.519  1.00  1.06           H  
ATOM   3339  HA  PHE A 218      21.476 -27.596  18.804  1.00  1.06           H  
ATOM   3340 1HB  PHE A 218      21.984 -25.972  21.305  1.00  1.06           H  
ATOM   3341 2HB  PHE A 218      20.650 -27.094  21.154  1.00  1.06           H  
ATOM   3342  HD1 PHE A 218      23.944 -26.661  22.073  1.00  1.06           H  
ATOM   3343  HD2 PHE A 218      21.337 -29.560  20.541  1.00  1.06           H  
ATOM   3344  HE1 PHE A 218      25.467 -28.410  22.904  1.00  1.06           H  
ATOM   3345  HE2 PHE A 218      22.820 -31.340  21.374  1.00  1.06           H  
ATOM   3346  HZ  PHE A 218      24.881 -30.787  22.551  1.00  1.06           H  
ATOM   3347  N   LEU A 219      20.798 -24.386  18.918  1.00  0.99           N  
ATOM   3348  CA  LEU A 219      19.809 -23.389  18.491  1.00  0.99           C  
ATOM   3349  C   LEU A 219      19.495 -23.535  17.004  1.00  0.99           C  
ATOM   3350  O   LEU A 219      18.350 -23.340  16.568  1.00  0.99           O  
ATOM   3351  CB  LEU A 219      20.305 -21.958  18.712  1.00  0.99           C  
ATOM   3352  CG  LEU A 219      20.434 -21.477  20.114  1.00  0.99           C  
ATOM   3353  CD1 LEU A 219      21.134 -20.117  20.126  1.00  0.99           C  
ATOM   3354  CD2 LEU A 219      19.052 -21.335  20.684  1.00  0.99           C  
ATOM   3355  H   LEU A 219      21.731 -24.093  19.225  1.00  0.99           H  
ATOM   3356  HA  LEU A 219      18.893 -23.540  19.059  1.00  0.99           H  
ATOM   3357 1HB  LEU A 219      21.259 -21.833  18.240  1.00  0.99           H  
ATOM   3358 2HB  LEU A 219      19.607 -21.288  18.221  1.00  0.99           H  
ATOM   3359  HG  LEU A 219      21.028 -22.182  20.702  1.00  0.99           H  
ATOM   3360 1HD1 LEU A 219      21.217 -19.767  21.157  1.00  0.99           H  
ATOM   3361 2HD1 LEU A 219      22.121 -20.202  19.696  1.00  0.99           H  
ATOM   3362 3HD1 LEU A 219      20.549 -19.404  19.555  1.00  0.99           H  
ATOM   3363 1HD2 LEU A 219      19.122 -20.957  21.693  1.00  0.99           H  
ATOM   3364 2HD2 LEU A 219      18.497 -20.624  20.080  1.00  0.99           H  
ATOM   3365 3HD2 LEU A 219      18.542 -22.299  20.678  1.00  0.99           H  
ATOM   3366  N   LYS A 220      20.522 -23.890  16.213  1.00  0.93           N  
ATOM   3367  CA  LYS A 220      20.358 -24.018  14.766  1.00  0.93           C  
ATOM   3368  C   LYS A 220      19.340 -25.120  14.503  1.00  0.93           C  
ATOM   3369  O   LYS A 220      18.410 -24.952  13.703  1.00  0.93           O  
ATOM   3370  CB  LYS A 220      21.691 -24.418  14.103  1.00  0.93           C  
ATOM   3371  CG  LYS A 220      22.801 -23.359  14.152  1.00  0.93           C  
ATOM   3372  CD  LYS A 220      24.105 -23.864  13.524  1.00  0.93           C  
ATOM   3373  CE  LYS A 220      25.297 -22.915  13.789  1.00  0.93           C  
ATOM   3374  NZ  LYS A 220      26.573 -23.353  13.115  1.00  0.93           N  
ATOM   3375  H   LYS A 220      21.443 -24.010  16.637  1.00  0.93           H  
ATOM   3376  HA  LYS A 220      19.985 -23.082  14.352  1.00  0.93           H  
ATOM   3377 1HB  LYS A 220      22.072 -25.319  14.576  1.00  0.93           H  
ATOM   3378 2HB  LYS A 220      21.512 -24.660  13.053  1.00  0.93           H  
ATOM   3379 1HG  LYS A 220      22.481 -22.491  13.617  1.00  0.93           H  
ATOM   3380 2HG  LYS A 220      22.978 -23.082  15.155  1.00  0.93           H  
ATOM   3381 1HD  LYS A 220      24.344 -24.858  13.885  1.00  0.93           H  
ATOM   3382 2HD  LYS A 220      23.944 -23.940  12.508  1.00  0.93           H  
ATOM   3383 1HE  LYS A 220      25.059 -21.922  13.463  1.00  0.93           H  
ATOM   3384 2HE  LYS A 220      25.473 -22.904  14.860  1.00  0.93           H  
ATOM   3385 1HZ  LYS A 220      27.310 -22.710  13.353  1.00  0.93           H  
ATOM   3386 2HZ  LYS A 220      26.826 -24.278  13.426  1.00  0.93           H  
ATOM   3387 3HZ  LYS A 220      26.466 -23.352  12.084  1.00  0.93           H  
ATOM   3388  N   GLU A 221      19.480 -26.216  15.257  1.00  0.89           N  
ATOM   3389  CA  GLU A 221      18.591 -27.360  15.141  1.00  0.89           C  
ATOM   3390  C   GLU A 221      17.198 -27.106  15.685  1.00  0.89           C  
ATOM   3391  O   GLU A 221      16.205 -27.464  15.044  1.00  0.89           O  
ATOM   3392  CB  GLU A 221      19.219 -28.578  15.807  1.00  0.89           C  
ATOM   3393  CG  GLU A 221      18.369 -29.816  15.760  1.00  0.89           C  
ATOM   3394  CD  GLU A 221      19.164 -30.980  16.035  1.00  0.89           C  
ATOM   3395  OE1 GLU A 221      19.974 -30.880  16.875  1.00  0.89           O  
ATOM   3396  OE2 GLU A 221      19.018 -31.969  15.378  1.00  0.89           O  
ATOM   3397  H   GLU A 221      20.278 -26.271  15.896  1.00  0.89           H  
ATOM   3398  HA  GLU A 221      18.489 -27.577  14.083  1.00  0.89           H  
ATOM   3399 1HB  GLU A 221      20.178 -28.798  15.340  1.00  0.89           H  
ATOM   3400 2HB  GLU A 221      19.417 -28.350  16.859  1.00  0.89           H  
ATOM   3401 1HG  GLU A 221      17.634 -29.723  16.557  1.00  0.89           H  
ATOM   3402 2HG  GLU A 221      17.830 -29.919  14.849  1.00  0.89           H  
ATOM   3403  N   LEU A 222      17.112 -26.462  16.846  1.00  0.86           N  
ATOM   3404  CA  LEU A 222      15.820 -26.166  17.440  1.00  0.86           C  
ATOM   3405  C   LEU A 222      15.014 -25.369  16.419  1.00  0.86           C  
ATOM   3406  O   LEU A 222      13.880 -25.720  16.084  1.00  0.86           O  
ATOM   3407  CB  LEU A 222      16.035 -25.358  18.737  1.00  0.86           C  
ATOM   3408  CG  LEU A 222      14.802 -24.904  19.537  1.00  0.86           C  
ATOM   3409  CD1 LEU A 222      14.050 -26.120  20.012  1.00  0.86           C  
ATOM   3410  CD2 LEU A 222      15.259 -24.050  20.729  1.00  0.86           C  
ATOM   3411  H   LEU A 222      17.962 -26.198  17.344  1.00  0.86           H  
ATOM   3412  HA  LEU A 222      15.303 -27.099  17.664  1.00  0.86           H  
ATOM   3413 1HB  LEU A 222      16.659 -25.951  19.402  1.00  0.86           H  
ATOM   3414 2HB  LEU A 222      16.594 -24.457  18.480  1.00  0.86           H  
ATOM   3415  HG  LEU A 222      14.148 -24.318  18.898  1.00  0.86           H  
ATOM   3416 1HD1 LEU A 222      13.167 -25.817  20.575  1.00  0.86           H  
ATOM   3417 2HD1 LEU A 222      13.759 -26.698  19.154  1.00  0.86           H  
ATOM   3418 3HD1 LEU A 222      14.698 -26.724  20.641  1.00  0.86           H  
ATOM   3419 1HD2 LEU A 222      14.392 -23.721  21.304  1.00  0.86           H  
ATOM   3420 2HD2 LEU A 222      15.914 -24.642  21.363  1.00  0.86           H  
ATOM   3421 3HD2 LEU A 222      15.801 -23.187  20.363  1.00  0.86           H  
ATOM   3422  N   GLY A 223      15.641 -24.332  15.869  1.00  0.85           N  
ATOM   3423  CA  GLY A 223      15.016 -23.474  14.882  1.00  0.85           C  
ATOM   3424  C   GLY A 223      14.561 -24.241  13.655  1.00  0.85           C  
ATOM   3425  O   GLY A 223      13.406 -24.118  13.234  1.00  0.85           O  
ATOM   3426  H   GLY A 223      16.593 -24.112  16.162  1.00  0.85           H  
ATOM   3427 1HA  GLY A 223      14.159 -22.975  15.332  1.00  0.85           H  
ATOM   3428 2HA  GLY A 223      15.728 -22.705  14.583  1.00  0.85           H  
ATOM   3429  N   ALA A 224      15.462 -25.028  13.065  1.00  0.85           N  
ATOM   3430  CA  ALA A 224      15.123 -25.762  11.858  1.00  0.85           C  
ATOM   3431  C   ALA A 224      13.934 -26.688  12.050  1.00  0.85           C  
ATOM   3432  O   ALA A 224      13.042 -26.748  11.195  1.00  0.85           O  
ATOM   3433  CB  ALA A 224      16.312 -26.595  11.440  1.00  0.85           C  
ATOM   3434  H   ALA A 224      16.411 -25.098  13.441  1.00  0.85           H  
ATOM   3435  HA  ALA A 224      14.877 -25.043  11.083  1.00  0.85           H  
ATOM   3436 1HB  ALA A 224      16.075 -27.133  10.531  1.00  0.85           H  
ATOM   3437 2HB  ALA A 224      17.175 -25.947  11.274  1.00  0.85           H  
ATOM   3438 3HB  ALA A 224      16.533 -27.291  12.232  1.00  0.85           H  
ATOM   3439  N   ALA A 225      13.902 -27.393  13.176  1.00  0.86           N  
ATOM   3440  CA  ALA A 225      12.808 -28.305  13.461  1.00  0.86           C  
ATOM   3441  C   ALA A 225      11.481 -27.570  13.610  1.00  0.86           C  
ATOM   3442  O   ALA A 225      10.434 -28.050  13.179  1.00  0.86           O  
ATOM   3443  CB  ALA A 225      13.120 -29.085  14.697  1.00  0.86           C  
ATOM   3444  H   ALA A 225      14.662 -27.303  13.857  1.00  0.86           H  
ATOM   3445  HA  ALA A 225      12.715 -28.995  12.623  1.00  0.86           H  
ATOM   3446 1HB  ALA A 225      12.317 -29.786  14.888  1.00  0.86           H  
ATOM   3447 2HB  ALA A 225      14.055 -29.627  14.556  1.00  0.86           H  
ATOM   3448 3HB  ALA A 225      13.225 -28.406  15.538  1.00  0.86           H  
ATOM   3449  N   MET A 226      11.510 -26.385  14.213  1.00  0.87           N  
ATOM   3450  CA  MET A 226      10.284 -25.614  14.379  1.00  0.87           C  
ATOM   3451  C   MET A 226       9.761 -25.155  13.015  1.00  0.87           C  
ATOM   3452  O   MET A 226       8.573 -25.344  12.665  1.00  0.87           O  
ATOM   3453  CB  MET A 226      10.585 -24.406  15.270  1.00  0.87           C  
ATOM   3454  CG  MET A 226      10.888 -24.794  16.683  1.00  0.87           C  
ATOM   3455  SD  MET A 226      11.530 -23.496  17.714  1.00  0.87           S  
ATOM   3456  CE  MET A 226      10.072 -22.573  17.909  1.00  0.87           C  
ATOM   3457  H   MET A 226      12.391 -26.020  14.585  1.00  0.87           H  
ATOM   3458  HA  MET A 226       9.531 -26.246  14.848  1.00  0.87           H  
ATOM   3459 1HB  MET A 226      11.441 -23.862  14.879  1.00  0.87           H  
ATOM   3460 2HB  MET A 226       9.731 -23.727  15.270  1.00  0.87           H  
ATOM   3461 1HG  MET A 226       9.974 -25.163  17.144  1.00  0.87           H  
ATOM   3462 2HG  MET A 226      11.594 -25.581  16.653  1.00  0.87           H  
ATOM   3463 1HE  MET A 226      10.279 -21.743  18.536  1.00  0.87           H  
ATOM   3464 2HE  MET A 226       9.718 -22.226  16.936  1.00  0.87           H  
ATOM   3465 3HE  MET A 226       9.312 -23.197  18.370  1.00  0.87           H  
ATOM   3466  N   GLY A 227      10.683 -24.597  12.218  1.00  0.89           N  
ATOM   3467  CA  GLY A 227      10.379 -24.070  10.893  1.00  0.89           C  
ATOM   3468  C   GLY A 227       9.840 -25.151   9.965  1.00  0.89           C  
ATOM   3469  O   GLY A 227       8.947 -24.905   9.145  1.00  0.89           O  
ATOM   3470  H   GLY A 227      11.641 -24.507  12.565  1.00  0.89           H  
ATOM   3471 1HA  GLY A 227       9.655 -23.259  10.983  1.00  0.89           H  
ATOM   3472 2HA  GLY A 227      11.288 -23.642  10.467  1.00  0.89           H  
ATOM   3473  N   ALA A 228      10.334 -26.375  10.148  1.00  0.91           N  
ATOM   3474  CA  ALA A 228       9.952 -27.536   9.359  1.00  0.91           C  
ATOM   3475  C   ALA A 228       8.479 -27.827   9.401  1.00  0.91           C  
ATOM   3476  O   ALA A 228       7.911 -28.316   8.431  1.00  0.91           O  
ATOM   3477  CB  ALA A 228      10.638 -28.763   9.885  1.00  0.91           C  
ATOM   3478  H   ALA A 228      11.083 -26.501  10.830  1.00  0.91           H  
ATOM   3479  HA  ALA A 228      10.252 -27.349   8.329  1.00  0.91           H  
ATOM   3480 1HB  ALA A 228      10.370 -29.616   9.259  1.00  0.91           H  
ATOM   3481 2HB  ALA A 228      11.697 -28.597   9.874  1.00  0.91           H  
ATOM   3482 3HB  ALA A 228      10.321 -28.948  10.901  1.00  0.91           H  
ATOM   3483  N   THR A 229       7.853 -27.527  10.529  1.00  0.92           N  
ATOM   3484  CA  THR A 229       6.465 -27.864  10.737  1.00  0.92           C  
ATOM   3485  C   THR A 229       5.540 -26.748  10.273  1.00  0.92           C  
ATOM   3486  O   THR A 229       4.323 -26.831  10.443  1.00  0.92           O  
ATOM   3487  CB  THR A 229       6.228 -28.211  12.215  1.00  0.92           C  
ATOM   3488  OG1 THR A 229       6.540 -27.079  13.037  1.00  0.92           O  
ATOM   3489  CG2 THR A 229       7.128 -29.395  12.607  1.00  0.92           C  
ATOM   3490  H   THR A 229       8.350 -27.045  11.280  1.00  0.92           H  
ATOM   3491  HA  THR A 229       6.239 -28.752  10.149  1.00  0.92           H  
ATOM   3492  HB  THR A 229       5.186 -28.479  12.365  1.00  0.92           H  
ATOM   3493  HG1 THR A 229       7.414 -26.707  12.787  1.00  0.92           H  
ATOM   3494 1HG2 THR A 229       6.974 -29.649  13.654  1.00  0.92           H  
ATOM   3495 2HG2 THR A 229       6.885 -30.255  11.984  1.00  0.92           H  
ATOM   3496 3HG2 THR A 229       8.171 -29.123  12.459  1.00  0.92           H  
ATOM   3497  N   GLY A 230       6.122 -25.688   9.697  1.00  0.93           N  
ATOM   3498  CA  GLY A 230       5.351 -24.557   9.214  1.00  0.93           C  
ATOM   3499  C   GLY A 230       5.079 -23.507  10.283  1.00  0.93           C  
ATOM   3500  O   GLY A 230       4.215 -22.650  10.099  1.00  0.93           O  
ATOM   3501  H   GLY A 230       7.133 -25.656   9.570  1.00  0.93           H  
ATOM   3502 1HA  GLY A 230       5.894 -24.094   8.389  1.00  0.93           H  
ATOM   3503 2HA  GLY A 230       4.408 -24.914   8.807  1.00  0.93           H  
ATOM   3504  N   SER A 231       5.777 -23.583  11.413  1.00  0.91           N  
ATOM   3505  CA  SER A 231       5.543 -22.613  12.464  1.00  0.91           C  
ATOM   3506  C   SER A 231       6.221 -21.296  12.149  1.00  0.91           C  
ATOM   3507  O   SER A 231       7.058 -21.214  11.243  1.00  0.91           O  
ATOM   3508  CB  SER A 231       6.006 -23.162  13.796  1.00  0.91           C  
ATOM   3509  OG  SER A 231       7.379 -23.356  13.815  1.00  0.91           O  
ATOM   3510  H   SER A 231       6.496 -24.293  11.555  1.00  0.91           H  
ATOM   3511  HA  SER A 231       4.472 -22.435  12.524  1.00  0.91           H  
ATOM   3512 1HB  SER A 231       5.730 -22.484  14.596  1.00  0.91           H  
ATOM   3513 2HB  SER A 231       5.501 -24.101  13.976  1.00  0.91           H  
ATOM   3514  HG  SER A 231       7.526 -24.143  13.263  1.00  0.91           H  
ATOM   3515  N   ILE A 232       5.888 -20.266  12.908  1.00  0.88           N  
ATOM   3516  CA  ILE A 232       6.530 -18.981  12.690  1.00  0.88           C  
ATOM   3517  C   ILE A 232       8.021 -19.105  12.891  1.00  0.88           C  
ATOM   3518  O   ILE A 232       8.496 -19.617  13.905  1.00  0.88           O  
ATOM   3519  CB  ILE A 232       5.979 -17.929  13.650  1.00  0.88           C  
ATOM   3520  CG1 ILE A 232       6.471 -16.532  13.282  1.00  0.88           C  
ATOM   3521  CG2 ILE A 232       6.347 -18.288  15.046  1.00  0.88           C  
ATOM   3522  CD1 ILE A 232       5.906 -16.022  12.000  1.00  0.88           C  
ATOM   3523  H   ILE A 232       5.170 -20.398  13.621  1.00  0.88           H  
ATOM   3524  HA  ILE A 232       6.340 -18.666  11.665  1.00  0.88           H  
ATOM   3525  HB  ILE A 232       4.914 -17.904  13.566  1.00  0.88           H  
ATOM   3526 1HG1 ILE A 232       6.178 -15.843  14.066  1.00  0.88           H  
ATOM   3527 2HG1 ILE A 232       7.552 -16.537  13.224  1.00  0.88           H  
ATOM   3528 1HG2 ILE A 232       5.918 -17.559  15.690  1.00  0.88           H  
ATOM   3529 2HG2 ILE A 232       5.943 -19.273  15.291  1.00  0.88           H  
ATOM   3530 3HG2 ILE A 232       7.431 -18.298  15.162  1.00  0.88           H  
ATOM   3531 1HD1 ILE A 232       6.284 -15.021  11.809  1.00  0.88           H  
ATOM   3532 2HD1 ILE A 232       6.195 -16.682  11.184  1.00  0.88           H  
ATOM   3533 3HD1 ILE A 232       4.819 -15.990  12.074  1.00  0.88           H  
ATOM   3534  N   ALA A 233       8.774 -18.565  11.951  1.00  0.84           N  
ATOM   3535  CA  ALA A 233      10.219 -18.682  11.981  1.00  0.84           C  
ATOM   3536  C   ALA A 233      10.910 -17.656  12.881  1.00  0.84           C  
ATOM   3537  O   ALA A 233      11.694 -16.818  12.425  1.00  0.84           O  
ATOM   3538  CB  ALA A 233      10.711 -18.571  10.575  1.00  0.84           C  
ATOM   3539  H   ALA A 233       8.327 -18.121  11.164  1.00  0.84           H  
ATOM   3540  HA  ALA A 233      10.463 -19.672  12.368  1.00  0.84           H  
ATOM   3541 1HB  ALA A 233      11.783 -18.707  10.563  1.00  0.84           H  
ATOM   3542 2HB  ALA A 233      10.242 -19.340   9.962  1.00  0.84           H  
ATOM   3543 3HB  ALA A 233      10.451 -17.594  10.195  1.00  0.84           H  
ATOM   3544  N   LEU A 234      10.591 -17.736  14.160  1.00  0.80           N  
ATOM   3545  CA  LEU A 234      11.155 -16.884  15.198  1.00  0.80           C  
ATOM   3546  C   LEU A 234      10.943 -17.440  16.576  1.00  0.80           C  
ATOM   3547  O   LEU A 234       9.829 -17.817  16.922  1.00  0.80           O  
ATOM   3548  CB  LEU A 234      10.559 -15.482  15.167  1.00  0.80           C  
ATOM   3549  CG  LEU A 234      11.015 -14.534  16.292  1.00  0.80           C  
ATOM   3550  CD1 LEU A 234      12.449 -14.206  16.182  1.00  0.80           C  
ATOM   3551  CD2 LEU A 234      10.277 -13.317  16.174  1.00  0.80           C  
ATOM   3552  H   LEU A 234       9.921 -18.466  14.406  1.00  0.80           H  
ATOM   3553  HA  LEU A 234      12.230 -16.809  15.028  1.00  0.80           H  
ATOM   3554 1HB  LEU A 234      10.856 -15.023  14.251  1.00  0.80           H  
ATOM   3555 2HB  LEU A 234       9.471 -15.551  15.189  1.00  0.80           H  
ATOM   3556  HG  LEU A 234      10.836 -15.002  17.258  1.00  0.80           H  
ATOM   3557 1HD1 LEU A 234      12.734 -13.523  16.988  1.00  0.80           H  
ATOM   3558 2HD1 LEU A 234      13.061 -15.103  16.241  1.00  0.80           H  
ATOM   3559 3HD1 LEU A 234      12.581 -13.720  15.246  1.00  0.80           H  
ATOM   3560 1HD2 LEU A 234      10.582 -12.634  16.951  1.00  0.80           H  
ATOM   3561 2HD2 LEU A 234      10.499 -12.881  15.217  1.00  0.80           H  
ATOM   3562 3HD2 LEU A 234       9.220 -13.520  16.256  1.00  0.80           H  
ATOM   3563  N   TYR A 235      11.989 -17.458  17.377  1.00  0.78           N  
ATOM   3564  CA  TYR A 235      11.821 -17.837  18.762  1.00  0.78           C  
ATOM   3565  C   TYR A 235      12.800 -17.091  19.633  1.00  0.78           C  
ATOM   3566  O   TYR A 235      13.841 -16.620  19.167  1.00  0.78           O  
ATOM   3567  CB  TYR A 235      11.984 -19.338  18.922  1.00  0.78           C  
ATOM   3568  CG  TYR A 235      13.321 -19.881  18.636  1.00  0.78           C  
ATOM   3569  CD1 TYR A 235      14.207 -20.043  19.663  1.00  0.78           C  
ATOM   3570  CD2 TYR A 235      13.674 -20.229  17.345  1.00  0.78           C  
ATOM   3571  CE1 TYR A 235      15.448 -20.547  19.415  1.00  0.78           C  
ATOM   3572  CE2 TYR A 235      14.927 -20.731  17.101  1.00  0.78           C  
ATOM   3573  CZ  TYR A 235      15.809 -20.892  18.135  1.00  0.78           C  
ATOM   3574  OH  TYR A 235      17.053 -21.390  17.917  1.00  0.78           O  
ATOM   3575  H   TYR A 235      12.910 -17.201  17.040  1.00  0.78           H  
ATOM   3576  HA  TYR A 235      10.818 -17.552  19.090  1.00  0.78           H  
ATOM   3577 1HB  TYR A 235      11.735 -19.610  19.945  1.00  0.78           H  
ATOM   3578 2HB  TYR A 235      11.285 -19.821  18.263  1.00  0.78           H  
ATOM   3579  HD1 TYR A 235      13.913 -19.767  20.676  1.00  0.78           H  
ATOM   3580  HD2 TYR A 235      12.967 -20.097  16.526  1.00  0.78           H  
ATOM   3581  HE1 TYR A 235      16.151 -20.678  20.224  1.00  0.78           H  
ATOM   3582  HE2 TYR A 235      15.218 -20.993  16.096  1.00  0.78           H  
ATOM   3583  HH  TYR A 235      17.089 -21.852  17.065  1.00  0.78           H  
ATOM   3584  N   HIS A 236      12.512 -17.052  20.913  1.00  0.78           N  
ATOM   3585  CA  HIS A 236      13.406 -16.418  21.858  1.00  0.78           C  
ATOM   3586  C   HIS A 236      13.772 -17.412  22.961  1.00  0.78           C  
ATOM   3587  O   HIS A 236      12.974 -18.291  23.250  1.00  0.78           O  
ATOM   3588  CB  HIS A 236      12.682 -15.184  22.408  1.00  0.78           C  
ATOM   3589  CG  HIS A 236      12.373 -14.116  21.377  1.00  0.78           C  
ATOM   3590  ND1 HIS A 236      11.208 -14.127  20.657  1.00  0.78           N  
ATOM   3591  CD2 HIS A 236      13.082 -13.041  20.922  1.00  0.78           C  
ATOM   3592  CE1 HIS A 236      11.194 -13.109  19.826  1.00  0.78           C  
ATOM   3593  NE2 HIS A 236      12.326 -12.434  19.960  1.00  0.78           N  
ATOM   3594  H   HIS A 236      11.611 -17.417  21.228  1.00  0.78           H  
ATOM   3595  HA  HIS A 236      14.326 -16.100  21.365  1.00  0.78           H  
ATOM   3596 1HB  HIS A 236      11.710 -15.518  22.735  1.00  0.78           H  
ATOM   3597 2HB  HIS A 236      13.142 -14.805  23.274  1.00  0.78           H  
ATOM   3598  HD2 HIS A 236      14.061 -12.708  21.236  1.00  0.78           H  
ATOM   3599  HE1 HIS A 236      10.390 -12.880  19.155  1.00  0.78           H  
ATOM   3600  HE2 HIS A 236      12.618 -11.580  19.429  1.00  0.78           H  
ATOM   3601  N   VAL A 237      14.997 -17.331  23.503  1.00  0.80           N  
ATOM   3602  CA  VAL A 237      15.482 -18.180  24.608  1.00  0.80           C  
ATOM   3603  C   VAL A 237      16.132 -17.309  25.682  1.00  0.80           C  
ATOM   3604  O   VAL A 237      17.184 -16.712  25.418  1.00  0.80           O  
ATOM   3605  CB  VAL A 237      16.542 -19.182  24.107  1.00  0.80           C  
ATOM   3606  CG1 VAL A 237      17.019 -20.031  25.259  1.00  0.80           C  
ATOM   3607  CG2 VAL A 237      15.993 -20.065  22.995  1.00  0.80           C  
ATOM   3608  H   VAL A 237      15.612 -16.594  23.204  1.00  0.80           H  
ATOM   3609  HA  VAL A 237      14.646 -18.709  25.051  1.00  0.80           H  
ATOM   3610  HB  VAL A 237      17.406 -18.625  23.733  1.00  0.80           H  
ATOM   3611 1HG1 VAL A 237      17.782 -20.704  24.904  1.00  0.80           H  
ATOM   3612 2HG1 VAL A 237      17.439 -19.392  26.042  1.00  0.80           H  
ATOM   3613 3HG1 VAL A 237      16.186 -20.605  25.672  1.00  0.80           H  
ATOM   3614 1HG2 VAL A 237      16.773 -20.748  22.664  1.00  0.80           H  
ATOM   3615 2HG2 VAL A 237      15.148 -20.636  23.347  1.00  0.80           H  
ATOM   3616 3HG2 VAL A 237      15.689 -19.435  22.173  1.00  0.80           H  
ATOM   3617  N   GLU A 238      15.586 -17.287  26.885  1.00  0.86           N  
ATOM   3618  CA  GLU A 238      16.092 -16.362  27.896  1.00  0.86           C  
ATOM   3619  C   GLU A 238      17.615 -16.421  28.098  1.00  0.86           C  
ATOM   3620  O   GLU A 238      18.198 -17.485  28.351  1.00  0.86           O  
ATOM   3621  CB  GLU A 238      15.386 -16.595  29.236  1.00  0.86           C  
ATOM   3622  CG  GLU A 238      15.771 -15.570  30.330  1.00  0.86           C  
ATOM   3623  CD  GLU A 238      14.992 -15.717  31.628  1.00  0.86           C  
ATOM   3624  OE1 GLU A 238      14.052 -16.464  31.659  1.00  0.86           O  
ATOM   3625  OE2 GLU A 238      15.352 -15.072  32.584  1.00  0.86           O  
ATOM   3626  H   GLU A 238      14.755 -17.855  27.062  1.00  0.86           H  
ATOM   3627  HA  GLU A 238      15.837 -15.355  27.571  1.00  0.86           H  
ATOM   3628 1HB  GLU A 238      14.321 -16.572  29.096  1.00  0.86           H  
ATOM   3629 2HB  GLU A 238      15.635 -17.592  29.605  1.00  0.86           H  
ATOM   3630 1HG  GLU A 238      16.831 -15.682  30.554  1.00  0.86           H  
ATOM   3631 2HG  GLU A 238      15.619 -14.567  29.934  1.00  0.86           H  
ATOM   3632  N   GLY A 239      18.231 -15.231  28.040  1.00  0.94           N  
ATOM   3633  CA  GLY A 239      19.665 -14.996  28.197  1.00  0.94           C  
ATOM   3634  C   GLY A 239      20.501 -14.950  26.895  1.00  0.94           C  
ATOM   3635  O   GLY A 239      21.659 -14.537  26.944  1.00  0.94           O  
ATOM   3636  H   GLY A 239      17.650 -14.427  27.850  1.00  0.94           H  
ATOM   3637 1HA  GLY A 239      19.801 -14.055  28.730  1.00  0.94           H  
ATOM   3638 2HA  GLY A 239      20.074 -15.767  28.845  1.00  0.94           H  
ATOM   3639  N   GLU A 240      19.933 -15.349  25.747  1.00  1.04           N  
ATOM   3640  CA  GLU A 240      20.695 -15.359  24.485  1.00  1.04           C  
ATOM   3641  C   GLU A 240      20.443 -14.227  23.430  1.00  1.04           C  
ATOM   3642  O   GLU A 240      21.372 -13.496  23.088  1.00  1.04           O  
ATOM   3643  CB  GLU A 240      20.468 -16.726  23.841  1.00  1.04           C  
ATOM   3644  CG  GLU A 240      21.081 -17.889  24.658  1.00  1.04           C  
ATOM   3645  CD  GLU A 240      20.735 -19.248  24.132  1.00  1.04           C  
ATOM   3646  OE1 GLU A 240      19.867 -19.322  23.309  1.00  1.04           O  
ATOM   3647  OE2 GLU A 240      21.344 -20.211  24.548  1.00  1.04           O  
ATOM   3648  H   GLU A 240      18.975 -15.700  25.759  1.00  1.04           H  
ATOM   3649  HA  GLU A 240      21.749 -15.303  24.754  1.00  1.04           H  
ATOM   3650 1HB  GLU A 240      19.396 -16.912  23.746  1.00  1.04           H  
ATOM   3651 2HB  GLU A 240      20.898 -16.742  22.840  1.00  1.04           H  
ATOM   3652 1HG  GLU A 240      22.164 -17.776  24.668  1.00  1.04           H  
ATOM   3653 2HG  GLU A 240      20.725 -17.809  25.686  1.00  1.04           H  
ATOM   3654  N   THR A 241      19.222 -14.096  22.896  1.00  1.14           N  
ATOM   3655  CA  THR A 241      18.902 -13.133  21.824  1.00  1.14           C  
ATOM   3656  C   THR A 241      18.692 -11.701  22.417  1.00  1.14           C  
ATOM   3657  O   THR A 241      17.895 -11.534  23.341  1.00  1.14           O  
ATOM   3658  CB  THR A 241      17.620 -13.572  21.046  1.00  1.14           C  
ATOM   3659  OG1 THR A 241      17.795 -14.893  20.532  1.00  1.14           O  
ATOM   3660  CG2 THR A 241      17.317 -12.642  19.873  1.00  1.14           C  
ATOM   3661  H   THR A 241      18.483 -14.698  23.203  1.00  1.14           H  
ATOM   3662  HA  THR A 241      19.715 -13.163  21.115  1.00  1.14           H  
ATOM   3663  HB  THR A 241      16.808 -13.551  21.665  1.00  1.14           H  
ATOM   3664  HG1 THR A 241      18.255 -14.883  19.672  1.00  1.14           H  
ATOM   3665 1HG2 THR A 241      16.414 -12.988  19.365  1.00  1.14           H  
ATOM   3666 2HG2 THR A 241      17.161 -11.642  20.220  1.00  1.14           H  
ATOM   3667 3HG2 THR A 241      18.152 -12.660  19.172  1.00  1.14           H  
ATOM   3668  N   PRO A 242      19.320 -10.640  21.870  1.00  1.21           N  
ATOM   3669  CA  PRO A 242      19.221  -9.246  22.319  1.00  1.21           C  
ATOM   3670  C   PRO A 242      17.800  -8.649  22.382  1.00  1.21           C  
ATOM   3671  O   PRO A 242      17.580  -7.633  23.042  1.00  1.21           O  
ATOM   3672  CB  PRO A 242      20.036  -8.505  21.256  1.00  1.21           C  
ATOM   3673  CG  PRO A 242      21.015  -9.513  20.727  1.00  1.21           C  
ATOM   3674  CD  PRO A 242      20.291 -10.828  20.755  1.00  1.21           C  
ATOM   3675  HA  PRO A 242      19.708  -9.161  23.301  1.00  1.21           H  
ATOM   3676 1HB  PRO A 242      19.361  -8.107  20.516  1.00  1.21           H  
ATOM   3677 2HB  PRO A 242      20.535  -7.640  21.713  1.00  1.21           H  
ATOM   3678 1HG  PRO A 242      21.342  -9.230  19.716  1.00  1.21           H  
ATOM   3679 2HG  PRO A 242      21.918  -9.522  21.357  1.00  1.21           H  
ATOM   3680 1HD  PRO A 242      19.788 -11.022  19.797  1.00  1.21           H  
ATOM   3681 2HD  PRO A 242      21.056 -11.580  21.004  1.00  1.21           H  
ATOM   3682  N   GLU A 243      16.840  -9.270  21.709  1.00  1.26           N  
ATOM   3683  CA  GLU A 243      15.468  -8.774  21.660  1.00  1.26           C  
ATOM   3684  C   GLU A 243      14.592  -9.065  22.872  1.00  1.26           C  
ATOM   3685  O   GLU A 243      13.456  -8.601  22.916  1.00  1.26           O  
ATOM   3686  CB  GLU A 243      14.737  -9.347  20.453  1.00  1.26           C  
ATOM   3687  CG  GLU A 243      15.229  -8.887  19.150  1.00  1.26           C  
ATOM   3688  CD  GLU A 243      14.408  -9.419  18.040  1.00  1.26           C  
ATOM   3689  OE1 GLU A 243      13.492 -10.187  18.287  1.00  1.26           O  
ATOM   3690  OE2 GLU A 243      14.667  -9.038  16.930  1.00  1.26           O  
ATOM   3691  H   GLU A 243      17.060 -10.108  21.203  1.00  1.26           H  
ATOM   3692  HA  GLU A 243      15.518  -7.690  21.546  1.00  1.26           H  
ATOM   3693 1HB  GLU A 243      14.823 -10.434  20.470  1.00  1.26           H  
ATOM   3694 2HB  GLU A 243      13.674  -9.106  20.521  1.00  1.26           H  
ATOM   3695 1HG  GLU A 243      15.215  -7.797  19.122  1.00  1.26           H  
ATOM   3696 2HG  GLU A 243      16.256  -9.219  19.031  1.00  1.26           H  
ATOM   3697  N   TYR A 244      15.088  -9.771  23.876  1.00  1.29           N  
ATOM   3698  CA  TYR A 244      14.235 -10.126  25.027  1.00  1.29           C  
ATOM   3699  C   TYR A 244      13.570  -8.936  25.690  1.00  1.29           C  
ATOM   3700  O   TYR A 244      12.411  -8.996  26.110  1.00  1.29           O  
ATOM   3701  CB  TYR A 244      15.033 -10.861  26.059  1.00  1.29           C  
ATOM   3702  CG  TYR A 244      15.475 -12.019  25.507  1.00  1.29           C  
ATOM   3703  CD1 TYR A 244      16.495 -12.677  26.041  1.00  1.29           C  
ATOM   3704  CD2 TYR A 244      14.892 -12.430  24.354  1.00  1.29           C  
ATOM   3705  CE1 TYR A 244      16.916 -13.752  25.414  1.00  1.29           C  
ATOM   3706  CE2 TYR A 244      15.342 -13.494  23.771  1.00  1.29           C  
ATOM   3707  CZ  TYR A 244      16.324 -14.153  24.275  1.00  1.29           C  
ATOM   3708  OH  TYR A 244      16.788 -15.238  23.611  1.00  1.29           O  
ATOM   3709  H   TYR A 244      16.047 -10.131  23.808  1.00  1.29           H  
ATOM   3710  HA  TYR A 244      13.452 -10.785  24.674  1.00  1.29           H  
ATOM   3711 1HB  TYR A 244      15.890 -10.266  26.378  1.00  1.29           H  
ATOM   3712 2HB  TYR A 244      14.417 -11.089  26.930  1.00  1.29           H  
ATOM   3713  HD1 TYR A 244      16.974 -12.330  26.953  1.00  1.29           H  
ATOM   3714  HD2 TYR A 244      14.073 -11.874  23.908  1.00  1.29           H  
ATOM   3715  HE1 TYR A 244      17.716 -14.283  25.784  1.00  1.29           H  
ATOM   3716  HE2 TYR A 244      14.931 -13.827  22.862  1.00  1.29           H  
ATOM   3717  HH  TYR A 244      17.370 -15.749  24.196  1.00  1.29           H  
ATOM   3718  N   ARG A 245      14.289  -7.830  25.759  1.00  1.32           N  
ATOM   3719  CA  ARG A 245      13.798  -6.622  26.400  1.00  1.32           C  
ATOM   3720  C   ARG A 245      12.515  -6.088  25.741  1.00  1.32           C  
ATOM   3721  O   ARG A 245      11.777  -5.318  26.360  1.00  1.32           O  
ATOM   3722  CB  ARG A 245      14.880  -5.563  26.364  1.00  1.32           C  
ATOM   3723  CG  ARG A 245      16.071  -5.852  27.277  1.00  1.32           C  
ATOM   3724  CD  ARG A 245      17.144  -4.823  27.152  1.00  1.32           C  
ATOM   3725  NE  ARG A 245      18.269  -5.104  28.041  1.00  1.32           N  
ATOM   3726  CZ  ARG A 245      19.441  -4.433  28.041  1.00  1.32           C  
ATOM   3727  NH1 ARG A 245      19.638  -3.444  27.197  1.00  1.32           N  
ATOM   3728  NH2 ARG A 245      20.395  -4.772  28.892  1.00  1.32           N  
ATOM   3729  H   ARG A 245      15.222  -7.837  25.364  1.00  1.32           H  
ATOM   3730  HA  ARG A 245      13.578  -6.857  27.442  1.00  1.32           H  
ATOM   3731 1HB  ARG A 245      15.258  -5.467  25.346  1.00  1.32           H  
ATOM   3732 2HB  ARG A 245      14.459  -4.601  26.651  1.00  1.32           H  
ATOM   3733 1HG  ARG A 245      15.734  -5.869  28.314  1.00  1.32           H  
ATOM   3734 2HG  ARG A 245      16.495  -6.823  27.017  1.00  1.32           H  
ATOM   3735 1HD  ARG A 245      17.514  -4.813  26.126  1.00  1.32           H  
ATOM   3736 2HD  ARG A 245      16.745  -3.841  27.404  1.00  1.32           H  
ATOM   3737  HE  ARG A 245      18.161  -5.856  28.708  1.00  1.32           H  
ATOM   3738 1HH1 ARG A 245      18.911  -3.183  26.546  1.00  1.32           H  
ATOM   3739 2HH1 ARG A 245      20.516  -2.945  27.201  1.00  1.32           H  
ATOM   3740 1HH2 ARG A 245      20.246  -5.532  29.543  1.00  1.32           H  
ATOM   3741 2HH2 ARG A 245      21.271  -4.272  28.893  1.00  1.32           H  
ATOM   3742  N   GLU A 246      12.281  -6.453  24.476  1.00  1.35           N  
ATOM   3743  CA  GLU A 246      11.086  -6.044  23.755  1.00  1.35           C  
ATOM   3744  C   GLU A 246      10.142  -7.241  23.536  1.00  1.35           C  
ATOM   3745  O   GLU A 246       8.919  -7.089  23.474  1.00  1.35           O  
ATOM   3746  CB  GLU A 246      11.480  -5.445  22.402  1.00  1.35           C  
ATOM   3747  CG  GLU A 246      12.317  -4.166  22.501  1.00  1.35           C  
ATOM   3748  CD  GLU A 246      12.707  -3.594  21.154  1.00  1.35           C  
ATOM   3749  OE1 GLU A 246      12.417  -4.209  20.157  1.00  1.35           O  
ATOM   3750  OE2 GLU A 246      13.297  -2.538  21.129  1.00  1.35           O  
ATOM   3751  H   GLU A 246      12.923  -7.088  24.013  1.00  1.35           H  
ATOM   3752  HA  GLU A 246      10.558  -5.294  24.343  1.00  1.35           H  
ATOM   3753 1HB  GLU A 246      12.057  -6.183  21.838  1.00  1.35           H  
ATOM   3754 2HB  GLU A 246      10.583  -5.220  21.828  1.00  1.35           H  
ATOM   3755 1HG  GLU A 246      11.749  -3.417  23.052  1.00  1.35           H  
ATOM   3756 2HG  GLU A 246      13.220  -4.387  23.072  1.00  1.35           H  
ATOM   3757  N   ALA A 247      10.732  -8.430  23.367  1.00  1.38           N  
ATOM   3758  CA  ALA A 247      10.010  -9.658  23.041  1.00  1.38           C  
ATOM   3759  C   ALA A 247       9.047 -10.155  24.095  1.00  1.38           C  
ATOM   3760  O   ALA A 247       8.006 -10.706  23.741  1.00  1.38           O  
ATOM   3761  CB  ALA A 247      10.968 -10.785  22.769  1.00  1.38           C  
ATOM   3762  H   ALA A 247      11.738  -8.482  23.437  1.00  1.38           H  
ATOM   3763  HA  ALA A 247       9.446  -9.451  22.142  1.00  1.38           H  
ATOM   3764 1HB  ALA A 247      10.411 -11.671  22.468  1.00  1.38           H  
ATOM   3765 2HB  ALA A 247      11.653 -10.493  21.973  1.00  1.38           H  
ATOM   3766 3HB  ALA A 247      11.519 -10.999  23.663  1.00  1.38           H  
ATOM   3767  N   ILE A 248       9.386 -10.021  25.378  1.00  1.39           N  
ATOM   3768  CA  ILE A 248       8.495 -10.584  26.390  1.00  1.39           C  
ATOM   3769  C   ILE A 248       7.779  -9.535  27.228  1.00  1.39           C  
ATOM   3770  O   ILE A 248       8.357  -8.546  27.675  1.00  1.39           O  
ATOM   3771  CB  ILE A 248       9.241 -11.611  27.274  1.00  1.39           C  
ATOM   3772  CG1 ILE A 248       8.274 -12.272  28.248  1.00  1.39           C  
ATOM   3773  CG2 ILE A 248      10.394 -10.987  27.995  1.00  1.39           C  
ATOM   3774  CD1 ILE A 248       8.801 -13.523  28.892  1.00  1.39           C  
ATOM   3775  H   ILE A 248      10.268  -9.568  25.639  1.00  1.39           H  
ATOM   3776  HA  ILE A 248       7.721 -11.149  25.875  1.00  1.39           H  
ATOM   3777  HB  ILE A 248       9.609 -12.390  26.641  1.00  1.39           H  
ATOM   3778 1HG1 ILE A 248       8.023 -11.559  29.035  1.00  1.39           H  
ATOM   3779 2HG1 ILE A 248       7.394 -12.526  27.726  1.00  1.39           H  
ATOM   3780 1HG2 ILE A 248      10.910 -11.745  28.583  1.00  1.39           H  
ATOM   3781 2HG2 ILE A 248      11.075 -10.574  27.276  1.00  1.39           H  
ATOM   3782 3HG2 ILE A 248      10.031 -10.198  28.652  1.00  1.39           H  
ATOM   3783 1HD1 ILE A 248       8.044 -13.928  29.566  1.00  1.39           H  
ATOM   3784 2HD1 ILE A 248       9.021 -14.250  28.126  1.00  1.39           H  
ATOM   3785 3HD1 ILE A 248       9.703 -13.295  29.454  1.00  1.39           H  
ATOM   3786  N   THR A 249       6.496  -9.802  27.437  1.00  1.35           N  
ATOM   3787  CA  THR A 249       5.570  -8.973  28.186  1.00  1.35           C  
ATOM   3788  C   THR A 249       4.733  -9.835  29.129  1.00  1.35           C  
ATOM   3789  O   THR A 249       5.095 -10.972  29.424  1.00  1.35           O  
ATOM   3790  CB  THR A 249       4.657  -8.166  27.222  1.00  1.35           C  
ATOM   3791  OG1 THR A 249       3.899  -7.193  27.972  1.00  1.35           O  
ATOM   3792  CG2 THR A 249       3.711  -9.094  26.449  1.00  1.35           C  
ATOM   3793  H   THR A 249       6.134 -10.643  27.020  1.00  1.35           H  
ATOM   3794  HA  THR A 249       6.140  -8.269  28.791  1.00  1.35           H  
ATOM   3795  HB  THR A 249       5.290  -7.635  26.510  1.00  1.35           H  
ATOM   3796  HG1 THR A 249       3.100  -7.601  28.395  1.00  1.35           H  
ATOM   3797 1HG2 THR A 249       3.099  -8.504  25.770  1.00  1.35           H  
ATOM   3798 2HG2 THR A 249       4.306  -9.798  25.878  1.00  1.35           H  
ATOM   3799 3HG2 THR A 249       3.061  -9.639  27.123  1.00  1.35           H  
ATOM   3800  N   ASP A 250       3.678  -9.240  29.663  1.00  1.26           N  
ATOM   3801  CA  ASP A 250       2.787  -9.872  30.626  1.00  1.26           C  
ATOM   3802  C   ASP A 250       1.709 -10.801  30.034  1.00  1.26           C  
ATOM   3803  O   ASP A 250       1.591 -11.967  30.414  1.00  1.26           O  
ATOM   3804  CB  ASP A 250       2.132  -8.759  31.444  1.00  1.26           C  
ATOM   3805  CG  ASP A 250       1.451  -7.681  30.555  1.00  1.26           C  
ATOM   3806  OD1 ASP A 250       1.558  -7.780  29.332  1.00  1.26           O  
ATOM   3807  OD2 ASP A 250       0.840  -6.793  31.089  1.00  1.26           O  
ATOM   3808  H   ASP A 250       3.507  -8.296  29.356  1.00  1.26           H  
ATOM   3809  HA  ASP A 250       3.402 -10.471  31.299  1.00  1.26           H  
ATOM   3810 1HB  ASP A 250       1.375  -9.191  32.104  1.00  1.26           H  
ATOM   3811 2HB  ASP A 250       2.877  -8.276  32.073  1.00  1.26           H  
ATOM   3812  N   LYS A 251       0.935 -10.297  29.080  1.00  1.13           N  
ATOM   3813  CA  LYS A 251      -0.213 -11.033  28.548  1.00  1.13           C  
ATOM   3814  C   LYS A 251       0.140 -12.087  27.516  1.00  1.13           C  
ATOM   3815  O   LYS A 251      -0.231 -11.974  26.346  1.00  1.13           O  
ATOM   3816  CB  LYS A 251      -1.214 -10.064  27.926  1.00  1.13           C  
ATOM   3817  CG  LYS A 251      -1.863  -9.097  28.908  1.00  1.13           C  
ATOM   3818  CD  LYS A 251      -2.852  -8.173  28.205  1.00  1.13           C  
ATOM   3819  CE  LYS A 251      -3.491  -7.201  29.183  1.00  1.13           C  
ATOM   3820  NZ  LYS A 251      -4.456  -6.287  28.504  1.00  1.13           N  
ATOM   3821  H   LYS A 251       1.117  -9.342  28.790  1.00  1.13           H  
ATOM   3822  HA  LYS A 251      -0.697 -11.542  29.381  1.00  1.13           H  
ATOM   3823 1HB  LYS A 251      -0.707  -9.465  27.167  1.00  1.13           H  
ATOM   3824 2HB  LYS A 251      -2.003 -10.625  27.427  1.00  1.13           H  
ATOM   3825 1HG  LYS A 251      -2.379  -9.656  29.687  1.00  1.13           H  
ATOM   3826 2HG  LYS A 251      -1.089  -8.487  29.375  1.00  1.13           H  
ATOM   3827 1HD  LYS A 251      -2.325  -7.605  27.436  1.00  1.13           H  
ATOM   3828 2HD  LYS A 251      -3.632  -8.765  27.727  1.00  1.13           H  
ATOM   3829 1HE  LYS A 251      -4.016  -7.762  29.953  1.00  1.13           H  
ATOM   3830 2HE  LYS A 251      -2.708  -6.604  29.653  1.00  1.13           H  
ATOM   3831 1HZ  LYS A 251      -4.858  -5.657  29.184  1.00  1.13           H  
ATOM   3832 2HZ  LYS A 251      -3.975  -5.753  27.794  1.00  1.13           H  
ATOM   3833 3HZ  LYS A 251      -5.191  -6.831  28.075  1.00  1.13           H  
ATOM   3834  N   LEU A 252       0.838 -13.113  27.971  1.00  0.99           N  
ATOM   3835  CA  LEU A 252       1.286 -14.209  27.120  1.00  0.99           C  
ATOM   3836  C   LEU A 252       0.679 -15.547  27.538  1.00  0.99           C  
ATOM   3837  O   LEU A 252       0.390 -15.767  28.714  1.00  0.99           O  
ATOM   3838  CB  LEU A 252       2.807 -14.274  27.146  1.00  0.99           C  
ATOM   3839  CG  LEU A 252       3.506 -12.991  26.697  1.00  0.99           C  
ATOM   3840  CD1 LEU A 252       4.943 -13.129  26.841  1.00  0.99           C  
ATOM   3841  CD2 LEU A 252       3.210 -12.744  25.316  1.00  0.99           C  
ATOM   3842  H   LEU A 252       1.090 -13.086  28.959  1.00  0.99           H  
ATOM   3843  HA  LEU A 252       0.972 -14.005  26.096  1.00  0.99           H  
ATOM   3844 1HB  LEU A 252       3.126 -14.495  28.160  1.00  0.99           H  
ATOM   3845 2HB  LEU A 252       3.130 -15.086  26.488  1.00  0.99           H  
ATOM   3846  HG  LEU A 252       3.169 -12.155  27.310  1.00  0.99           H  
ATOM   3847 1HD1 LEU A 252       5.408 -12.225  26.504  1.00  0.99           H  
ATOM   3848 2HD1 LEU A 252       5.179 -13.300  27.879  1.00  0.99           H  
ATOM   3849 3HD1 LEU A 252       5.294 -13.964  26.233  1.00  0.99           H  
ATOM   3850 1HD2 LEU A 252       3.707 -11.844  24.978  1.00  0.99           H  
ATOM   3851 2HD2 LEU A 252       3.584 -13.577  24.775  1.00  0.99           H  
ATOM   3852 3HD2 LEU A 252       2.134 -12.644  25.168  1.00  0.99           H  
ATOM   3853  N   GLU A 253       0.483 -16.438  26.571  1.00  0.86           N  
ATOM   3854  CA  GLU A 253      -0.008 -17.793  26.852  1.00  0.86           C  
ATOM   3855  C   GLU A 253       1.157 -18.648  27.311  1.00  0.86           C  
ATOM   3856  O   GLU A 253       2.259 -18.460  26.803  1.00  0.86           O  
ATOM   3857  CB  GLU A 253      -0.682 -18.404  25.624  1.00  0.86           C  
ATOM   3858  CG  GLU A 253      -1.268 -19.804  25.833  1.00  0.86           C  
ATOM   3859  CD  GLU A 253      -1.992 -20.327  24.618  1.00  0.86           C  
ATOM   3860  OE1 GLU A 253      -2.100 -19.603  23.661  1.00  0.86           O  
ATOM   3861  OE2 GLU A 253      -2.438 -21.450  24.650  1.00  0.86           O  
ATOM   3862  H   GLU A 253       0.738 -16.182  25.613  1.00  0.86           H  
ATOM   3863  HA  GLU A 253      -0.739 -17.744  27.661  1.00  0.86           H  
ATOM   3864 1HB  GLU A 253      -1.486 -17.749  25.289  1.00  0.86           H  
ATOM   3865 2HB  GLU A 253       0.030 -18.462  24.833  1.00  0.86           H  
ATOM   3866 1HG  GLU A 253      -0.456 -20.495  26.065  1.00  0.86           H  
ATOM   3867 2HG  GLU A 253      -1.949 -19.785  26.682  1.00  0.86           H  
ATOM   3868  N   THR A 254       0.950 -19.544  28.280  1.00  0.77           N  
ATOM   3869  CA  THR A 254       2.061 -20.393  28.706  1.00  0.77           C  
ATOM   3870  C   THR A 254       1.862 -21.871  28.347  1.00  0.77           C  
ATOM   3871  O   THR A 254       0.836 -22.476  28.671  1.00  0.77           O  
ATOM   3872  CB  THR A 254       2.299 -20.286  30.227  1.00  0.77           C  
ATOM   3873  OG1 THR A 254       2.586 -18.926  30.573  1.00  0.77           O  
ATOM   3874  CG2 THR A 254       3.521 -21.146  30.607  1.00  0.77           C  
ATOM   3875  H   THR A 254       0.032 -19.650  28.690  1.00  0.77           H  
ATOM   3876  HA  THR A 254       2.966 -20.055  28.206  1.00  0.77           H  
ATOM   3877  HB  THR A 254       1.420 -20.625  30.772  1.00  0.77           H  
ATOM   3878  HG1 THR A 254       3.291 -18.597  30.010  1.00  0.77           H  
ATOM   3879 1HG2 THR A 254       3.708 -21.064  31.676  1.00  0.77           H  
ATOM   3880 2HG2 THR A 254       3.337 -22.191  30.358  1.00  0.77           H  
ATOM   3881 3HG2 THR A 254       4.398 -20.795  30.056  1.00  0.77           H  
ATOM   3882  N   ILE A 255       2.874 -22.422  27.684  1.00  0.71           N  
ATOM   3883  CA  ILE A 255       2.974 -23.810  27.240  1.00  0.71           C  
ATOM   3884  C   ILE A 255       4.075 -24.531  28.018  1.00  0.71           C  
ATOM   3885  O   ILE A 255       5.141 -23.959  28.238  1.00  0.71           O  
ATOM   3886  CB  ILE A 255       3.246 -23.866  25.721  1.00  0.71           C  
ATOM   3887  CG1 ILE A 255       2.098 -23.169  24.962  1.00  0.71           C  
ATOM   3888  CG2 ILE A 255       3.489 -25.292  25.221  1.00  0.71           C  
ATOM   3889  CD1 ILE A 255       0.758 -23.801  25.137  1.00  0.71           C  
ATOM   3890  H   ILE A 255       3.662 -21.811  27.473  1.00  0.71           H  
ATOM   3891  HA  ILE A 255       2.029 -24.312  27.441  1.00  0.71           H  
ATOM   3892  HB  ILE A 255       4.137 -23.278  25.523  1.00  0.71           H  
ATOM   3893 1HG1 ILE A 255       2.019 -22.150  25.317  1.00  0.71           H  
ATOM   3894 2HG1 ILE A 255       2.324 -23.157  23.907  1.00  0.71           H  
ATOM   3895 1HG2 ILE A 255       3.705 -25.269  24.153  1.00  0.71           H  
ATOM   3896 2HG2 ILE A 255       4.338 -25.729  25.748  1.00  0.71           H  
ATOM   3897 3HG2 ILE A 255       2.602 -25.901  25.398  1.00  0.71           H  
ATOM   3898 1HD1 ILE A 255       0.010 -23.231  24.574  1.00  0.71           H  
ATOM   3899 2HD1 ILE A 255       0.787 -24.826  24.770  1.00  0.71           H  
ATOM   3900 3HD1 ILE A 255       0.488 -23.800  26.194  1.00  0.71           H  
ATOM   3901  N   THR A 256       3.798 -25.746  28.480  1.00  0.68           N  
ATOM   3902  CA  THR A 256       4.792 -26.530  29.217  1.00  0.68           C  
ATOM   3903  C   THR A 256       5.228 -27.743  28.408  1.00  0.68           C  
ATOM   3904  O   THR A 256       4.385 -28.408  27.806  1.00  0.68           O  
ATOM   3905  CB  THR A 256       4.247 -27.006  30.581  1.00  0.68           C  
ATOM   3906  OG1 THR A 256       3.912 -25.870  31.387  1.00  0.68           O  
ATOM   3907  CG2 THR A 256       5.303 -27.842  31.301  1.00  0.68           C  
ATOM   3908  H   THR A 256       2.890 -26.147  28.291  1.00  0.68           H  
ATOM   3909  HA  THR A 256       5.671 -25.912  29.394  1.00  0.68           H  
ATOM   3910  HB  THR A 256       3.355 -27.611  30.431  1.00  0.68           H  
ATOM   3911  HG1 THR A 256       4.679 -25.290  31.451  1.00  0.68           H  
ATOM   3912 1HG2 THR A 256       4.918 -28.172  32.264  1.00  0.68           H  
ATOM   3913 2HG2 THR A 256       5.556 -28.710  30.711  1.00  0.68           H  
ATOM   3914 3HG2 THR A 256       6.194 -27.238  31.449  1.00  0.68           H  
ATOM   3915  N   VAL A 257       6.541 -28.004  28.361  1.00  0.67           N  
ATOM   3916  CA  VAL A 257       7.022 -29.195  27.651  1.00  0.67           C  
ATOM   3917  C   VAL A 257       7.738 -30.153  28.596  1.00  0.67           C  
ATOM   3918  O   VAL A 257       8.778 -29.812  29.183  1.00  0.67           O  
ATOM   3919  CB  VAL A 257       7.985 -28.833  26.513  1.00  0.67           C  
ATOM   3920  CG1 VAL A 257       8.441 -30.140  25.824  1.00  0.67           C  
ATOM   3921  CG2 VAL A 257       7.308 -27.872  25.556  1.00  0.67           C  
ATOM   3922  H   VAL A 257       7.181 -27.390  28.869  1.00  0.67           H  
ATOM   3923  HA  VAL A 257       6.165 -29.722  27.225  1.00  0.67           H  
ATOM   3924  HB  VAL A 257       8.871 -28.363  26.921  1.00  0.67           H  
ATOM   3925 1HG1 VAL A 257       9.126 -29.927  25.032  1.00  0.67           H  
ATOM   3926 2HG1 VAL A 257       8.929 -30.791  26.553  1.00  0.67           H  
ATOM   3927 3HG1 VAL A 257       7.568 -30.649  25.413  1.00  0.67           H  
ATOM   3928 1HG2 VAL A 257       7.993 -27.614  24.748  1.00  0.67           H  
ATOM   3929 2HG2 VAL A 257       6.418 -28.340  25.150  1.00  0.67           H  
ATOM   3930 3HG2 VAL A 257       7.025 -26.971  26.092  1.00  0.67           H  
ATOM   3931  N   GLU A 258       7.183 -31.357  28.733  1.00  0.67           N  
ATOM   3932  CA  GLU A 258       7.705 -32.348  29.671  1.00  0.67           C  
ATOM   3933  C   GLU A 258       8.364 -33.526  28.962  1.00  0.67           C  
ATOM   3934  O   GLU A 258       8.258 -33.673  27.740  1.00  0.67           O  
ATOM   3935  CB  GLU A 258       6.588 -32.832  30.598  1.00  0.67           C  
ATOM   3936  CG  GLU A 258       5.951 -31.705  31.423  1.00  0.67           C  
ATOM   3937  CD  GLU A 258       4.945 -32.179  32.452  1.00  0.67           C  
ATOM   3938  OE1 GLU A 258       4.769 -33.364  32.588  1.00  0.67           O  
ATOM   3939  OE2 GLU A 258       4.352 -31.345  33.096  1.00  0.67           O  
ATOM   3940  H   GLU A 258       6.332 -31.583  28.191  1.00  0.67           H  
ATOM   3941  HA  GLU A 258       8.463 -31.868  30.289  1.00  0.67           H  
ATOM   3942 1HB  GLU A 258       5.801 -33.304  30.002  1.00  0.67           H  
ATOM   3943 2HB  GLU A 258       6.976 -33.582  31.285  1.00  0.67           H  
ATOM   3944 1HG  GLU A 258       6.736 -31.141  31.924  1.00  0.67           H  
ATOM   3945 2HG  GLU A 258       5.448 -31.037  30.731  1.00  0.67           H  
ATOM   3946  N   ASP A 259       9.031 -34.387  29.729  1.00  0.69           N  
ATOM   3947  CA  ASP A 259       9.688 -35.554  29.147  1.00  0.69           C  
ATOM   3948  C   ASP A 259       8.708 -36.404  28.362  1.00  0.69           C  
ATOM   3949  O   ASP A 259       9.049 -36.926  27.301  1.00  0.69           O  
ATOM   3950  CB  ASP A 259      10.303 -36.420  30.247  1.00  0.69           C  
ATOM   3951  CG  ASP A 259      11.538 -35.814  30.862  1.00  0.69           C  
ATOM   3952  OD1 ASP A 259      12.067 -34.925  30.268  1.00  0.69           O  
ATOM   3953  OD2 ASP A 259      11.943 -36.234  31.929  1.00  0.69           O  
ATOM   3954  H   ASP A 259       9.082 -34.228  30.726  1.00  0.69           H  
ATOM   3955  HA  ASP A 259      10.472 -35.213  28.471  1.00  0.69           H  
ATOM   3956 1HB  ASP A 259       9.564 -36.588  31.034  1.00  0.69           H  
ATOM   3957 2HB  ASP A 259      10.561 -37.397  29.836  1.00  0.69           H  
ATOM   3958  N   SER A 260       7.474 -36.508  28.857  1.00  0.71           N  
ATOM   3959  CA  SER A 260       6.448 -37.302  28.197  1.00  0.71           C  
ATOM   3960  C   SER A 260       6.025 -36.726  26.838  1.00  0.71           C  
ATOM   3961  O   SER A 260       5.476 -37.443  26.001  1.00  0.71           O  
ATOM   3962  CB  SER A 260       5.243 -37.452  29.111  1.00  0.71           C  
ATOM   3963  OG  SER A 260       4.611 -36.225  29.331  1.00  0.71           O  
ATOM   3964  H   SER A 260       7.253 -36.031  29.720  1.00  0.71           H  
ATOM   3965  HA  SER A 260       6.857 -38.297  28.028  1.00  0.71           H  
ATOM   3966 1HB  SER A 260       4.539 -38.149  28.659  1.00  0.71           H  
ATOM   3967 2HB  SER A 260       5.558 -37.877  30.062  1.00  0.71           H  
ATOM   3968  HG  SER A 260       4.516 -35.806  28.464  1.00  0.71           H  
ATOM   3969  N   ASP A 261       6.315 -35.448  26.587  1.00  0.73           N  
ATOM   3970  CA  ASP A 261       5.949 -34.845  25.318  1.00  0.73           C  
ATOM   3971  C   ASP A 261       7.081 -35.084  24.341  1.00  0.73           C  
ATOM   3972  O   ASP A 261       6.865 -35.415  23.171  1.00  0.73           O  
ATOM   3973  CB  ASP A 261       5.731 -33.343  25.474  1.00  0.73           C  
ATOM   3974  CG  ASP A 261       4.562 -32.972  26.380  1.00  0.73           C  
ATOM   3975  OD1 ASP A 261       3.466 -33.429  26.129  1.00  0.73           O  
ATOM   3976  OD2 ASP A 261       4.771 -32.216  27.318  1.00  0.73           O  
ATOM   3977  H   ASP A 261       6.822 -34.887  27.262  1.00  0.73           H  
ATOM   3978  HA  ASP A 261       5.041 -35.313  24.938  1.00  0.73           H  
ATOM   3979 1HB  ASP A 261       6.637 -32.900  25.888  1.00  0.73           H  
ATOM   3980 2HB  ASP A 261       5.590 -32.910  24.503  1.00  0.73           H  
ATOM   3981  N   LEU A 262       8.318 -35.000  24.834  1.00  0.76           N  
ATOM   3982  CA  LEU A 262       9.418 -35.244  23.918  1.00  0.76           C  
ATOM   3983  C   LEU A 262       9.364 -36.720  23.538  1.00  0.76           C  
ATOM   3984  O   LEU A 262       9.574 -37.093  22.381  1.00  0.76           O  
ATOM   3985  CB  LEU A 262      10.776 -34.934  24.549  1.00  0.76           C  
ATOM   3986  CG  LEU A 262      11.060 -33.465  24.909  1.00  0.76           C  
ATOM   3987  CD1 LEU A 262      12.410 -33.389  25.552  1.00  0.76           C  
ATOM   3988  CD2 LEU A 262      11.010 -32.577  23.702  1.00  0.76           C  
ATOM   3989  H   LEU A 262       8.469 -34.732  25.810  1.00  0.76           H  
ATOM   3990  HA  LEU A 262       9.283 -34.639  23.023  1.00  0.76           H  
ATOM   3991 1HB  LEU A 262      10.857 -35.513  25.474  1.00  0.76           H  
ATOM   3992 2HB  LEU A 262      11.558 -35.266  23.867  1.00  0.76           H  
ATOM   3993  HG  LEU A 262      10.311 -33.134  25.640  1.00  0.76           H  
ATOM   3994 1HD1 LEU A 262      12.598 -32.367  25.842  1.00  0.76           H  
ATOM   3995 2HD1 LEU A 262      12.438 -34.036  26.424  1.00  0.76           H  
ATOM   3996 3HD1 LEU A 262      13.173 -33.715  24.841  1.00  0.76           H  
ATOM   3997 1HD2 LEU A 262      11.213 -31.555  24.010  1.00  0.76           H  
ATOM   3998 2HD2 LEU A 262      11.768 -32.895  22.986  1.00  0.76           H  
ATOM   3999 3HD2 LEU A 262      10.022 -32.629  23.243  1.00  0.76           H  
ATOM   4000  N   LYS A 263       9.033 -37.557  24.529  1.00  0.79           N  
ATOM   4001  CA  LYS A 263       8.914 -38.987  24.337  1.00  0.79           C  
ATOM   4002  C   LYS A 263       7.823 -39.304  23.342  1.00  0.79           C  
ATOM   4003  O   LYS A 263       8.066 -40.060  22.409  1.00  0.79           O  
ATOM   4004  CB  LYS A 263       8.645 -39.686  25.663  1.00  0.79           C  
ATOM   4005  CG  LYS A 263       8.514 -41.195  25.588  1.00  0.79           C  
ATOM   4006  CD  LYS A 263       8.337 -41.795  26.982  1.00  0.79           C  
ATOM   4007  CE  LYS A 263       8.123 -43.295  26.913  1.00  0.79           C  
ATOM   4008  NZ  LYS A 263       7.985 -43.904  28.258  1.00  0.79           N  
ATOM   4009  H   LYS A 263       8.882 -37.189  25.467  1.00  0.79           H  
ATOM   4010  HA  LYS A 263       9.853 -39.361  23.934  1.00  0.79           H  
ATOM   4011 1HB  LYS A 263       9.437 -39.441  26.371  1.00  0.79           H  
ATOM   4012 2HB  LYS A 263       7.718 -39.304  26.074  1.00  0.79           H  
ATOM   4013 1HG  LYS A 263       7.640 -41.452  24.981  1.00  0.79           H  
ATOM   4014 2HG  LYS A 263       9.396 -41.623  25.118  1.00  0.79           H  
ATOM   4015 1HD  LYS A 263       9.223 -41.589  27.583  1.00  0.79           H  
ATOM   4016 2HD  LYS A 263       7.476 -41.334  27.465  1.00  0.79           H  
ATOM   4017 1HE  LYS A 263       7.218 -43.490  26.355  1.00  0.79           H  
ATOM   4018 2HE  LYS A 263       8.965 -43.755  26.396  1.00  0.79           H  
ATOM   4019 1HZ  LYS A 263       7.837 -44.898  28.157  1.00  0.79           H  
ATOM   4020 2HZ  LYS A 263       8.825 -43.739  28.791  1.00  0.79           H  
ATOM   4021 3HZ  LYS A 263       7.196 -43.492  28.731  1.00  0.79           H  
ATOM   4022  N   ALA A 264       6.629 -38.712  23.503  1.00  0.82           N  
ATOM   4023  CA  ALA A 264       5.536 -39.000  22.581  1.00  0.82           C  
ATOM   4024  C   ALA A 264       5.920 -38.666  21.148  1.00  0.82           C  
ATOM   4025  O   ALA A 264       5.620 -39.428  20.220  1.00  0.82           O  
ATOM   4026  CB  ALA A 264       4.310 -38.200  22.972  1.00  0.82           C  
ATOM   4027  H   ALA A 264       6.447 -38.095  24.294  1.00  0.82           H  
ATOM   4028  HA  ALA A 264       5.313 -40.067  22.641  1.00  0.82           H  
ATOM   4029 1HB  ALA A 264       3.492 -38.434  22.296  1.00  0.82           H  
ATOM   4030 2HB  ALA A 264       4.025 -38.454  23.993  1.00  0.82           H  
ATOM   4031 3HB  ALA A 264       4.541 -37.134  22.915  1.00  0.82           H  
ATOM   4032  N   VAL A 265       6.630 -37.558  20.956  1.00  0.85           N  
ATOM   4033  CA  VAL A 265       7.063 -37.240  19.612  1.00  0.85           C  
ATOM   4034  C   VAL A 265       8.057 -38.268  19.117  1.00  0.85           C  
ATOM   4035  O   VAL A 265       7.932 -38.776  18.003  1.00  0.85           O  
ATOM   4036  CB  VAL A 265       7.672 -35.854  19.530  1.00  0.85           C  
ATOM   4037  CG1 VAL A 265       8.307 -35.666  18.161  1.00  0.85           C  
ATOM   4038  CG2 VAL A 265       6.600 -34.818  19.746  1.00  0.85           C  
ATOM   4039  H   VAL A 265       6.852 -36.934  21.736  1.00  0.85           H  
ATOM   4040  HA  VAL A 265       6.191 -37.260  18.958  1.00  0.85           H  
ATOM   4041  HB  VAL A 265       8.429 -35.756  20.297  1.00  0.85           H  
ATOM   4042 1HG1 VAL A 265       8.751 -34.678  18.097  1.00  0.85           H  
ATOM   4043 2HG1 VAL A 265       9.081 -36.419  18.021  1.00  0.85           H  
ATOM   4044 3HG1 VAL A 265       7.545 -35.779  17.394  1.00  0.85           H  
ATOM   4045 1HG2 VAL A 265       7.041 -33.841  19.684  1.00  0.85           H  
ATOM   4046 2HG2 VAL A 265       5.835 -34.920  18.980  1.00  0.85           H  
ATOM   4047 3HG2 VAL A 265       6.152 -34.956  20.732  1.00  0.85           H  
ATOM   4048  N   ARG A 266       9.035 -38.641  19.938  1.00  0.89           N  
ATOM   4049  CA  ARG A 266       9.969 -39.643  19.462  1.00  0.89           C  
ATOM   4050  C   ARG A 266       9.239 -40.948  19.132  1.00  0.89           C  
ATOM   4051  O   ARG A 266       9.531 -41.578  18.113  1.00  0.89           O  
ATOM   4052  CB  ARG A 266      11.073 -39.922  20.473  1.00  0.89           C  
ATOM   4053  CG  ARG A 266      12.123 -38.829  20.627  1.00  0.89           C  
ATOM   4054  CD  ARG A 266      13.315 -39.341  21.376  1.00  0.89           C  
ATOM   4055  NE  ARG A 266      13.005 -39.705  22.756  1.00  0.89           N  
ATOM   4056  CZ  ARG A 266      13.131 -38.891  23.829  1.00  0.89           C  
ATOM   4057  NH1 ARG A 266      13.614 -37.674  23.699  1.00  0.89           N  
ATOM   4058  NH2 ARG A 266      12.789 -39.335  25.028  1.00  0.89           N  
ATOM   4059  H   ARG A 266       9.136 -38.224  20.866  1.00  0.89           H  
ATOM   4060  HA  ARG A 266      10.436 -39.268  18.552  1.00  0.89           H  
ATOM   4061 1HB  ARG A 266      10.622 -40.080  21.454  1.00  0.89           H  
ATOM   4062 2HB  ARG A 266      11.588 -40.841  20.199  1.00  0.89           H  
ATOM   4063 1HG  ARG A 266      12.447 -38.524  19.636  1.00  0.89           H  
ATOM   4064 2HG  ARG A 266      11.700 -37.979  21.161  1.00  0.89           H  
ATOM   4065 1HD  ARG A 266      13.709 -40.223  20.870  1.00  0.89           H  
ATOM   4066 2HD  ARG A 266      14.079 -38.562  21.394  1.00  0.89           H  
ATOM   4067  HE  ARG A 266      12.634 -40.631  22.917  1.00  0.89           H  
ATOM   4068 1HH1 ARG A 266      13.913 -37.328  22.795  1.00  0.89           H  
ATOM   4069 2HH1 ARG A 266      13.741 -37.094  24.513  1.00  0.89           H  
ATOM   4070 1HH2 ARG A 266      12.431 -40.274  25.138  1.00  0.89           H  
ATOM   4071 2HH2 ARG A 266      12.893 -38.735  25.833  1.00  0.89           H  
ATOM   4072  N   GLU A 267       8.240 -41.328  19.944  1.00  0.94           N  
ATOM   4073  CA  GLU A 267       7.479 -42.553  19.704  1.00  0.94           C  
ATOM   4074  C   GLU A 267       6.752 -42.520  18.365  1.00  0.94           C  
ATOM   4075  O   GLU A 267       6.685 -43.540  17.669  1.00  0.94           O  
ATOM   4076  CB  GLU A 267       6.485 -42.850  20.831  1.00  0.94           C  
ATOM   4077  CG  GLU A 267       7.134 -43.335  22.138  1.00  0.94           C  
ATOM   4078  CD  GLU A 267       6.141 -43.594  23.252  1.00  0.94           C  
ATOM   4079  OE1 GLU A 267       5.014 -43.168  23.152  1.00  0.94           O  
ATOM   4080  OE2 GLU A 267       6.514 -44.257  24.194  1.00  0.94           O  
ATOM   4081  H   GLU A 267       8.029 -40.767  20.764  1.00  0.94           H  
ATOM   4082  HA  GLU A 267       8.171 -43.379  19.701  1.00  0.94           H  
ATOM   4083 1HB  GLU A 267       5.919 -41.949  21.057  1.00  0.94           H  
ATOM   4084 2HB  GLU A 267       5.777 -43.608  20.501  1.00  0.94           H  
ATOM   4085 1HG  GLU A 267       7.679 -44.256  21.933  1.00  0.94           H  
ATOM   4086 2HG  GLU A 267       7.856 -42.593  22.469  1.00  0.94           H  
ATOM   4087  N   SER A 268       6.270 -41.339  17.958  1.00  0.99           N  
ATOM   4088  CA  SER A 268       5.541 -41.201  16.699  1.00  0.99           C  
ATOM   4089  C   SER A 268       6.427 -41.508  15.481  1.00  0.99           C  
ATOM   4090  O   SER A 268       5.913 -41.727  14.381  1.00  0.99           O  
ATOM   4091  CB  SER A 268       4.931 -39.808  16.558  1.00  0.99           C  
ATOM   4092  OG  SER A 268       5.885 -38.816  16.294  1.00  0.99           O  
ATOM   4093  H   SER A 268       6.352 -40.531  18.580  1.00  0.99           H  
ATOM   4094  HA  SER A 268       4.723 -41.921  16.708  1.00  0.99           H  
ATOM   4095 1HB  SER A 268       4.185 -39.817  15.768  1.00  0.99           H  
ATOM   4096 2HB  SER A 268       4.416 -39.562  17.488  1.00  0.99           H  
ATOM   4097  HG  SER A 268       6.605 -38.930  16.940  1.00  0.99           H  
ATOM   4098  N   PHE A 269       7.753 -41.504  15.666  1.00  1.04           N  
ATOM   4099  CA  PHE A 269       8.692 -41.809  14.602  1.00  1.04           C  
ATOM   4100  C   PHE A 269       9.310 -43.208  14.752  1.00  1.04           C  
ATOM   4101  O   PHE A 269      10.194 -43.570  13.986  1.00  1.04           O  
ATOM   4102  CB  PHE A 269       9.858 -40.803  14.576  1.00  1.04           C  
ATOM   4103  CG  PHE A 269       9.545 -39.352  14.222  1.00  1.04           C  
ATOM   4104  CD1 PHE A 269       9.481 -38.360  15.194  1.00  1.04           C  
ATOM   4105  CD2 PHE A 269       9.378 -38.983  12.914  1.00  1.04           C  
ATOM   4106  CE1 PHE A 269       9.239 -37.037  14.846  1.00  1.04           C  
ATOM   4107  CE2 PHE A 269       9.133 -37.656  12.564  1.00  1.04           C  
ATOM   4108  CZ  PHE A 269       9.066 -36.691  13.533  1.00  1.04           C  
ATOM   4109  H   PHE A 269       8.136 -41.327  16.593  1.00  1.04           H  
ATOM   4110  HA  PHE A 269       8.163 -41.765  13.651  1.00  1.04           H  
ATOM   4111 1HB  PHE A 269      10.337 -40.809  15.559  1.00  1.04           H  
ATOM   4112 2HB  PHE A 269      10.590 -41.159  13.861  1.00  1.04           H  
ATOM   4113  HD1 PHE A 269       9.628 -38.632  16.236  1.00  1.04           H  
ATOM   4114  HD2 PHE A 269       9.448 -39.751  12.159  1.00  1.04           H  
ATOM   4115  HE1 PHE A 269       9.192 -36.273  15.609  1.00  1.04           H  
ATOM   4116  HE2 PHE A 269       9.003 -37.374  11.524  1.00  1.04           H  
ATOM   4117  HZ  PHE A 269       8.882 -35.657  13.262  1.00  1.04           H  
ATOM   4118  N   GLN A 270       8.866 -44.042  15.697  1.00  1.08           N  
ATOM   4119  CA  GLN A 270       9.598 -45.310  15.867  1.00  1.08           C  
ATOM   4120  C   GLN A 270       9.222 -46.449  14.925  1.00  1.08           C  
ATOM   4121  O   GLN A 270       8.765 -47.510  15.356  1.00  1.08           O  
ATOM   4122  CB  GLN A 270       9.476 -45.831  17.295  1.00  1.08           C  
ATOM   4123  CG  GLN A 270      10.041 -44.919  18.328  1.00  1.08           C  
ATOM   4124  CD  GLN A 270      11.514 -44.689  18.208  1.00  1.08           C  
ATOM   4125  OE1 GLN A 270      12.321 -45.634  18.344  1.00  1.08           O  
ATOM   4126  NE2 GLN A 270      11.875 -43.421  17.968  1.00  1.08           N  
ATOM   4127  H   GLN A 270       8.093 -43.797  16.316  1.00  1.08           H  
ATOM   4128  HA  GLN A 270      10.651 -45.097  15.694  1.00  1.08           H  
ATOM   4129 1HB  GLN A 270       8.420 -45.977  17.532  1.00  1.08           H  
ATOM   4130 2HB  GLN A 270       9.972 -46.794  17.376  1.00  1.08           H  
ATOM   4131 1HG  GLN A 270       9.576 -43.977  18.158  1.00  1.08           H  
ATOM   4132 2HG  GLN A 270       9.812 -45.290  19.327  1.00  1.08           H  
ATOM   4133 1HE2 GLN A 270      12.839 -43.141  17.884  1.00  1.08           H  
ATOM   4134 2HE2 GLN A 270      11.150 -42.706  17.881  1.00  1.08           H  
ATOM   4135  N   ASP A 271       9.457 -46.241  13.640  1.00  1.10           N  
ATOM   4136  CA  ASP A 271       9.266 -47.295  12.653  1.00  1.10           C  
ATOM   4137  C   ASP A 271      10.317 -48.381  12.878  1.00  1.10           C  
ATOM   4138  O   ASP A 271      11.429 -48.098  13.325  1.00  1.10           O  
ATOM   4139  CB  ASP A 271       9.297 -46.777  11.216  1.00  1.10           C  
ATOM   4140  CG  ASP A 271       8.013 -45.988  10.810  1.00  1.10           C  
ATOM   4141  OD1 ASP A 271       7.070 -45.964  11.569  1.00  1.10           O  
ATOM   4142  OD2 ASP A 271       7.985 -45.462   9.705  1.00  1.10           O  
ATOM   4143  H   ASP A 271       9.814 -45.323  13.381  1.00  1.10           H  
ATOM   4144  HA  ASP A 271       8.286 -47.745  12.815  1.00  1.10           H  
ATOM   4145 1HB  ASP A 271      10.161 -46.119  11.089  1.00  1.10           H  
ATOM   4146 2HB  ASP A 271       9.429 -47.622  10.531  1.00  1.10           H  
ATOM   4147  N   ASP A 272       9.987 -49.622  12.550  1.00  1.08           N  
ATOM   4148  CA  ASP A 272      10.938 -50.717  12.727  1.00  1.08           C  
ATOM   4149  C   ASP A 272      12.215 -50.478  11.935  1.00  1.08           C  
ATOM   4150  O   ASP A 272      12.192 -50.381  10.707  1.00  1.08           O  
ATOM   4151  CB  ASP A 272      10.305 -52.058  12.321  1.00  1.08           C  
ATOM   4152  CG  ASP A 272      11.172 -53.346  12.644  1.00  1.08           C  
ATOM   4153  OD1 ASP A 272      12.408 -53.295  12.667  1.00  1.08           O  
ATOM   4154  OD2 ASP A 272      10.566 -54.367  12.873  1.00  1.08           O  
ATOM   4155  H   ASP A 272       9.066 -49.813  12.183  1.00  1.08           H  
ATOM   4156  HA  ASP A 272      11.201 -50.770  13.785  1.00  1.08           H  
ATOM   4157 1HB  ASP A 272       9.341 -52.163  12.818  1.00  1.08           H  
ATOM   4158 2HB  ASP A 272      10.108 -52.048  11.240  1.00  1.08           H  
ATOM   4159  N   TRP A 273      13.340 -50.397  12.646  1.00  1.03           N  
ATOM   4160  CA  TRP A 273      14.654 -50.172  12.049  1.00  1.03           C  
ATOM   4161  C   TRP A 273      14.943 -51.107  10.864  1.00  1.03           C  
ATOM   4162  O   TRP A 273      15.730 -50.778   9.975  1.00  1.03           O  
ATOM   4163  CB  TRP A 273      15.804 -50.344  13.025  1.00  1.03           C  
ATOM   4164  CG  TRP A 273      17.054 -49.931  12.355  1.00  1.03           C  
ATOM   4165  CD1 TRP A 273      17.796 -50.675  11.523  1.00  1.03           C  
ATOM   4166  CD2 TRP A 273      17.722 -48.661  12.455  1.00  1.03           C  
ATOM   4167  NE1 TRP A 273      18.855 -49.957  11.081  1.00  1.03           N  
ATOM   4168  CE2 TRP A 273      18.828 -48.728  11.642  1.00  1.03           C  
ATOM   4169  CE3 TRP A 273      17.468 -47.501  13.156  1.00  1.03           C  
ATOM   4170  CZ2 TRP A 273      19.685 -47.682  11.497  1.00  1.03           C  
ATOM   4171  CZ3 TRP A 273      18.338 -46.442  13.025  1.00  1.03           C  
ATOM   4172  CH2 TRP A 273      19.425 -46.533  12.208  1.00  1.03           C  
ATOM   4173  H   TRP A 273      13.272 -50.495  13.649  1.00  1.03           H  
ATOM   4174  HA  TRP A 273      14.677 -49.146  11.693  1.00  1.03           H  
ATOM   4175 1HB  TRP A 273      15.649 -49.729  13.912  1.00  1.03           H  
ATOM   4176 2HB  TRP A 273      15.888 -51.385  13.334  1.00  1.03           H  
ATOM   4177  HD1 TRP A 273      17.567 -51.699  11.232  1.00  1.03           H  
ATOM   4178  HE1 TRP A 273      19.550 -50.282  10.436  1.00  1.03           H  
ATOM   4179  HE3 TRP A 273      16.610 -47.444  13.799  1.00  1.03           H  
ATOM   4180  HZ2 TRP A 273      20.539 -47.749  10.856  1.00  1.03           H  
ATOM   4181  HZ3 TRP A 273      18.135 -45.538  13.587  1.00  1.03           H  
ATOM   4182  HH2 TRP A 273      20.101 -45.684  12.121  1.00  1.03           H  
ATOM   4183  N   SER A 274      14.365 -52.311  10.886  1.00  0.96           N  
ATOM   4184  CA  SER A 274      14.599 -53.334   9.872  1.00  0.96           C  
ATOM   4185  C   SER A 274      14.277 -52.850   8.455  1.00  0.96           C  
ATOM   4186  O   SER A 274      14.775 -53.412   7.479  1.00  0.96           O  
ATOM   4187  CB  SER A 274      13.724 -54.537  10.150  1.00  0.96           C  
ATOM   4188  OG  SER A 274      14.044 -55.122  11.382  1.00  0.96           O  
ATOM   4189  H   SER A 274      13.699 -52.532  11.637  1.00  0.96           H  
ATOM   4190  HA  SER A 274      15.649 -53.624   9.913  1.00  0.96           H  
ATOM   4191 1HB  SER A 274      12.674 -54.234  10.145  1.00  0.96           H  
ATOM   4192 2HB  SER A 274      13.856 -55.265   9.356  1.00  0.96           H  
ATOM   4193  HG  SER A 274      13.545 -54.573  12.048  1.00  0.96           H  
ATOM   4194  N   ASP A 275      13.446 -51.811   8.346  1.00  0.89           N  
ATOM   4195  CA  ASP A 275      13.021 -51.269   7.067  1.00  0.89           C  
ATOM   4196  C   ASP A 275      13.849 -50.051   6.614  1.00  0.89           C  
ATOM   4197  O   ASP A 275      13.478 -49.377   5.652  1.00  0.89           O  
ATOM   4198  CB  ASP A 275      11.542 -50.897   7.155  1.00  0.89           C  
ATOM   4199  CG  ASP A 275      10.626 -52.129   7.335  1.00  0.89           C  
ATOM   4200  OD1 ASP A 275      10.859 -53.123   6.684  1.00  0.89           O  
ATOM   4201  OD2 ASP A 275       9.715 -52.062   8.128  1.00  0.89           O  
ATOM   4202  H   ASP A 275      13.082 -51.377   9.197  1.00  0.89           H  
ATOM   4203  HA  ASP A 275      13.137 -52.048   6.315  1.00  0.89           H  
ATOM   4204 1HB  ASP A 275      11.397 -50.227   8.011  1.00  0.89           H  
ATOM   4205 2HB  ASP A 275      11.245 -50.354   6.258  1.00  0.89           H  
ATOM   4206  N   ILE A 276      14.959 -49.772   7.301  1.00  0.83           N  
ATOM   4207  CA  ILE A 276      15.838 -48.655   6.951  1.00  0.83           C  
ATOM   4208  C   ILE A 276      16.937 -49.025   5.946  1.00  0.83           C  
ATOM   4209  O   ILE A 276      17.723 -49.944   6.179  1.00  0.83           O  
ATOM   4210  CB  ILE A 276      16.505 -48.103   8.229  1.00  0.83           C  
ATOM   4211  CG1 ILE A 276      15.415 -47.643   9.233  1.00  0.83           C  
ATOM   4212  CG2 ILE A 276      17.493 -46.991   7.893  1.00  0.83           C  
ATOM   4213  CD1 ILE A 276      14.495 -46.561   8.721  1.00  0.83           C  
ATOM   4214  H   ILE A 276      15.210 -50.341   8.110  1.00  0.83           H  
ATOM   4215  HA  ILE A 276      15.230 -47.866   6.510  1.00  0.83           H  
ATOM   4216  HB  ILE A 276      17.054 -48.915   8.715  1.00  0.83           H  
ATOM   4217 1HG1 ILE A 276      14.797 -48.492   9.478  1.00  0.83           H  
ATOM   4218 2HG1 ILE A 276      15.903 -47.291  10.141  1.00  0.83           H  
ATOM   4219 1HG2 ILE A 276      17.969 -46.640   8.801  1.00  0.83           H  
ATOM   4220 2HG2 ILE A 276      18.252 -47.371   7.219  1.00  0.83           H  
ATOM   4221 3HG2 ILE A 276      16.963 -46.170   7.414  1.00  0.83           H  
ATOM   4222 1HD1 ILE A 276      13.760 -46.305   9.488  1.00  0.83           H  
ATOM   4223 2HD1 ILE A 276      15.077 -45.698   8.482  1.00  0.83           H  
ATOM   4224 3HD1 ILE A 276      13.976 -46.908   7.825  1.00  0.83           H  
ATOM   4225  N   ASP A 277      16.968 -48.307   4.815  1.00  0.78           N  
ATOM   4226  CA  ASP A 277      17.972 -48.511   3.769  1.00  0.78           C  
ATOM   4227  C   ASP A 277      19.102 -47.499   3.883  1.00  0.78           C  
ATOM   4228  O   ASP A 277      20.222 -47.750   3.447  1.00  0.78           O  
ATOM   4229  CB  ASP A 277      17.377 -48.475   2.366  1.00  0.78           C  
ATOM   4230  CG  ASP A 277      16.419 -49.613   2.106  1.00  0.78           C  
ATOM   4231  OD1 ASP A 277      16.801 -50.743   2.312  1.00  0.78           O  
ATOM   4232  OD2 ASP A 277      15.329 -49.377   1.627  1.00  0.78           O  
ATOM   4233  H   ASP A 277      16.286 -47.562   4.689  1.00  0.78           H  
ATOM   4234  HA  ASP A 277      18.407 -49.501   3.909  1.00  0.78           H  
ATOM   4235 1HB  ASP A 277      16.850 -47.535   2.231  1.00  0.78           H  
ATOM   4236 2HB  ASP A 277      18.180 -48.507   1.628  1.00  0.78           H  
ATOM   4237  N   MET A 278      18.797 -46.340   4.444  1.00  0.76           N  
ATOM   4238  CA  MET A 278      19.793 -45.281   4.618  1.00  0.76           C  
ATOM   4239  C   MET A 278      19.731 -44.602   5.961  1.00  0.76           C  
ATOM   4240  O   MET A 278      18.652 -44.382   6.498  1.00  0.76           O  
ATOM   4241  CB  MET A 278      19.662 -44.224   3.534  1.00  0.76           C  
ATOM   4242  CG  MET A 278      20.556 -42.994   3.739  1.00  0.76           C  
ATOM   4243  SD  MET A 278      20.539 -41.798   2.389  1.00  0.76           S  
ATOM   4244  CE  MET A 278      18.906 -41.142   2.466  1.00  0.76           C  
ATOM   4245  H   MET A 278      17.834 -46.176   4.735  1.00  0.76           H  
ATOM   4246  HA  MET A 278      20.786 -45.728   4.535  1.00  0.76           H  
ATOM   4247 1HB  MET A 278      19.967 -44.669   2.612  1.00  0.76           H  
ATOM   4248 2HB  MET A 278      18.623 -43.907   3.437  1.00  0.76           H  
ATOM   4249 1HG  MET A 278      20.215 -42.468   4.623  1.00  0.76           H  
ATOM   4250 2HG  MET A 278      21.574 -43.321   3.915  1.00  0.76           H  
ATOM   4251 1HE  MET A 278      18.773 -40.399   1.689  1.00  0.76           H  
ATOM   4252 2HE  MET A 278      18.204 -41.945   2.306  1.00  0.76           H  
ATOM   4253 3HE  MET A 278      18.732 -40.695   3.435  1.00  0.76           H  
ATOM   4254  N   ILE A 279      20.894 -44.263   6.490  1.00  0.77           N  
ATOM   4255  CA  ILE A 279      20.967 -43.448   7.688  1.00  0.77           C  
ATOM   4256  C   ILE A 279      21.444 -42.081   7.203  1.00  0.77           C  
ATOM   4257  O   ILE A 279      22.413 -42.017   6.441  1.00  0.77           O  
ATOM   4258  CB  ILE A 279      21.968 -44.014   8.690  1.00  0.77           C  
ATOM   4259  CG1 ILE A 279      21.593 -45.420   9.069  1.00  0.77           C  
ATOM   4260  CG2 ILE A 279      21.976 -43.127   9.936  1.00  0.77           C  
ATOM   4261  CD1 ILE A 279      22.706 -46.137   9.776  1.00  0.77           C  
ATOM   4262  H   ILE A 279      21.763 -44.543   6.023  1.00  0.77           H  
ATOM   4263  HA  ILE A 279      19.985 -43.350   8.144  1.00  0.77           H  
ATOM   4264  HB  ILE A 279      22.946 -44.056   8.236  1.00  0.77           H  
ATOM   4265 1HG1 ILE A 279      20.719 -45.399   9.707  1.00  0.77           H  
ATOM   4266 2HG1 ILE A 279      21.349 -45.967   8.175  1.00  0.77           H  
ATOM   4267 1HG2 ILE A 279      22.689 -43.521  10.657  1.00  0.77           H  
ATOM   4268 2HG2 ILE A 279      22.259 -42.110   9.669  1.00  0.77           H  
ATOM   4269 3HG2 ILE A 279      20.977 -43.116  10.373  1.00  0.77           H  
ATOM   4270 1HD1 ILE A 279      22.412 -47.137  10.006  1.00  0.77           H  
ATOM   4271 2HD1 ILE A 279      23.568 -46.170   9.113  1.00  0.77           H  
ATOM   4272 3HD1 ILE A 279      22.967 -45.613  10.697  1.00  0.77           H  
ATOM   4273  N   LEU A 280      20.737 -41.016   7.551  1.00  0.81           N  
ATOM   4274  CA  LEU A 280      21.107 -39.691   7.080  1.00  0.81           C  
ATOM   4275  C   LEU A 280      21.254 -38.694   8.235  1.00  0.81           C  
ATOM   4276  O   LEU A 280      20.295 -38.404   8.975  1.00  0.81           O  
ATOM   4277  CB  LEU A 280      20.052 -39.220   6.076  1.00  0.81           C  
ATOM   4278  CG  LEU A 280      20.221 -37.865   5.461  1.00  0.81           C  
ATOM   4279  CD1 LEU A 280      21.477 -37.840   4.623  1.00  0.81           C  
ATOM   4280  CD2 LEU A 280      19.018 -37.590   4.626  1.00  0.81           C  
ATOM   4281  H   LEU A 280      19.934 -41.132   8.151  1.00  0.81           H  
ATOM   4282  HA  LEU A 280      22.064 -39.759   6.568  1.00  0.81           H  
ATOM   4283 1HB  LEU A 280      20.026 -39.938   5.264  1.00  0.81           H  
ATOM   4284 2HB  LEU A 280      19.083 -39.238   6.574  1.00  0.81           H  
ATOM   4285  HG  LEU A 280      20.313 -37.105   6.240  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 280      21.578 -36.866   4.172  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 280      22.337 -38.043   5.251  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 280      21.405 -38.594   3.846  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 280      19.113 -36.613   4.177  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 280      18.926 -38.344   3.853  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 280      18.153 -37.622   5.272  1.00  0.81           H  
ATOM   4292  N   ILE A 281      22.464 -38.172   8.359  1.00  0.88           N  
ATOM   4293  CA  ILE A 281      22.809 -37.223   9.396  1.00  0.88           C  
ATOM   4294  C   ILE A 281      23.205 -35.922   8.741  1.00  0.88           C  
ATOM   4295  O   ILE A 281      24.088 -35.919   7.890  1.00  0.88           O  
ATOM   4296  CB  ILE A 281      23.979 -37.747  10.237  1.00  0.88           C  
ATOM   4297  CG1 ILE A 281      23.587 -39.074  10.887  1.00  0.88           C  
ATOM   4298  CG2 ILE A 281      24.344 -36.738  11.296  1.00  0.88           C  
ATOM   4299  CD1 ILE A 281      24.730 -39.752  11.544  1.00  0.88           C  
ATOM   4300  H   ILE A 281      23.185 -38.461   7.694  1.00  0.88           H  
ATOM   4301  HA  ILE A 281      21.950 -37.066  10.029  1.00  0.88           H  
ATOM   4302  HB  ILE A 281      24.840 -37.935   9.592  1.00  0.88           H  
ATOM   4303 1HG1 ILE A 281      22.815 -38.885  11.631  1.00  0.88           H  
ATOM   4304 2HG1 ILE A 281      23.184 -39.744  10.132  1.00  0.88           H  
ATOM   4305 1HG2 ILE A 281      25.152 -37.099  11.906  1.00  0.88           H  
ATOM   4306 2HG2 ILE A 281      24.635 -35.798  10.831  1.00  0.88           H  
ATOM   4307 3HG2 ILE A 281      23.501 -36.587  11.913  1.00  0.88           H  
ATOM   4308 1HD1 ILE A 281      24.401 -40.689  12.001  1.00  0.88           H  
ATOM   4309 2HD1 ILE A 281      25.507 -39.953  10.827  1.00  0.88           H  
ATOM   4310 3HD1 ILE A 281      25.121 -39.096  12.288  1.00  0.88           H  
ATOM   4311  N   GLY A 282      22.592 -34.806   9.085  1.00  0.95           N  
ATOM   4312  CA  GLY A 282      23.123 -33.683   8.310  1.00  0.95           C  
ATOM   4313  C   GLY A 282      22.418 -32.337   8.281  1.00  0.95           C  
ATOM   4314  O   GLY A 282      21.708 -31.973   9.196  1.00  0.95           O  
ATOM   4315  H   GLY A 282      21.868 -34.782   9.813  1.00  0.95           H  
ATOM   4316 1HA  GLY A 282      24.124 -33.539   8.679  1.00  0.95           H  
ATOM   4317 2HA  GLY A 282      23.246 -34.011   7.290  1.00  0.95           H  
ATOM   4318  N   CYS A 283      22.659 -31.564   7.220  1.00  1.03           N  
ATOM   4319  CA  CYS A 283      22.145 -30.199   7.057  1.00  1.03           C  
ATOM   4320  C   CYS A 283      20.639 -30.092   7.274  1.00  1.03           C  
ATOM   4321  O   CYS A 283      19.878 -30.863   6.693  1.00  1.03           O  
ATOM   4322  CB  CYS A 283      22.435 -29.627   5.659  1.00  1.03           C  
ATOM   4323  SG  CYS A 283      21.789 -27.906   5.427  1.00  1.03           S  
ATOM   4324  H   CYS A 283      23.282 -31.934   6.498  1.00  1.03           H  
ATOM   4325  HA  CYS A 283      22.680 -29.582   7.762  1.00  1.03           H  
ATOM   4326 1HB  CYS A 283      23.514 -29.615   5.494  1.00  1.03           H  
ATOM   4327 2HB  CYS A 283      21.999 -30.270   4.889  1.00  1.03           H  
ATOM   4328  N   PRO A 284      20.193 -29.099   8.061  1.00  1.08           N  
ATOM   4329  CA  PRO A 284      20.913 -28.067   8.809  1.00  1.08           C  
ATOM   4330  C   PRO A 284      21.430 -28.424  10.199  1.00  1.08           C  
ATOM   4331  O   PRO A 284      21.328 -27.598  11.111  1.00  1.08           O  
ATOM   4332  CB  PRO A 284      19.845 -26.989   8.897  1.00  1.08           C  
ATOM   4333  CG  PRO A 284      18.570 -27.763   9.021  1.00  1.08           C  
ATOM   4334  CD  PRO A 284      18.758 -28.975   8.135  1.00  1.08           C  
ATOM   4335  HA  PRO A 284      21.727 -27.689   8.193  1.00  1.08           H  
ATOM   4336 1HB  PRO A 284      20.036 -26.328   9.759  1.00  1.08           H  
ATOM   4337 2HB  PRO A 284      19.863 -26.368   7.997  1.00  1.08           H  
ATOM   4338 1HG  PRO A 284      18.411 -28.037  10.061  1.00  1.08           H  
ATOM   4339 2HG  PRO A 284      17.718 -27.144   8.714  1.00  1.08           H  
ATOM   4340 1HD  PRO A 284      18.327 -29.875   8.590  1.00  1.08           H  
ATOM   4341 2HD  PRO A 284      18.357 -28.797   7.133  1.00  1.08           H  
ATOM   4342  N   HIS A 285      22.048 -29.583  10.372  1.00  1.10           N  
ATOM   4343  CA  HIS A 285      22.552 -29.978  11.673  1.00  1.10           C  
ATOM   4344  C   HIS A 285      24.042 -30.399  11.605  1.00  1.10           C  
ATOM   4345  O   HIS A 285      24.680 -30.663  12.625  1.00  1.10           O  
ATOM   4346  CB  HIS A 285      21.703 -31.158  12.121  1.00  1.10           C  
ATOM   4347  CG  HIS A 285      20.252 -30.857  11.938  1.00  1.10           C  
ATOM   4348  ND1 HIS A 285      19.576 -29.936  12.660  1.00  1.10           N  
ATOM   4349  CD2 HIS A 285      19.393 -31.330  11.028  1.00  1.10           C  
ATOM   4350  CE1 HIS A 285      18.326 -29.874  12.220  1.00  1.10           C  
ATOM   4351  NE2 HIS A 285      18.186 -30.718  11.226  1.00  1.10           N  
ATOM   4352  H   HIS A 285      22.076 -30.267   9.632  1.00  1.10           H  
ATOM   4353  HA  HIS A 285      22.451 -29.158  12.385  1.00  1.10           H  
ATOM   4354 1HB  HIS A 285      21.966 -32.062  11.584  1.00  1.10           H  
ATOM   4355 2HB  HIS A 285      21.871 -31.348  13.183  1.00  1.10           H  
ATOM   4356  HD1 HIS A 285      19.962 -29.359  13.383  1.00  1.10           H  
ATOM   4357  HD2 HIS A 285      19.510 -32.045  10.228  1.00  1.10           H  
ATOM   4358  HE1 HIS A 285      17.610 -29.207  12.671  1.00  1.10           H  
ATOM   4359  N   ALA A 286      24.605 -30.470  10.391  1.00  1.09           N  
ATOM   4360  CA  ALA A 286      25.955 -31.037  10.169  1.00  1.09           C  
ATOM   4361  C   ALA A 286      27.124 -30.150  10.546  1.00  1.09           C  
ATOM   4362  O   ALA A 286      27.875 -29.689   9.687  1.00  1.09           O  
ATOM   4363  CB  ALA A 286      26.168 -31.366   8.717  1.00  1.09           C  
ATOM   4364  H   ALA A 286      24.064 -30.179   9.594  1.00  1.09           H  
ATOM   4365  HA  ALA A 286      26.020 -31.951  10.760  1.00  1.09           H  
ATOM   4366 1HB  ALA A 286      27.148 -31.821   8.595  1.00  1.09           H  
ATOM   4367 2HB  ALA A 286      25.452 -32.012   8.360  1.00  1.09           H  
ATOM   4368 3HB  ALA A 286      26.117 -30.445   8.148  1.00  1.09           H  
ATOM   4369  N   SER A 287      27.303 -29.926  11.820  1.00  1.04           N  
ATOM   4370  CA  SER A 287      28.443 -29.139  12.249  1.00  1.04           C  
ATOM   4371  C   SER A 287      29.695 -29.997  12.141  1.00  1.04           C  
ATOM   4372  O   SER A 287      29.593 -31.227  12.100  1.00  1.04           O  
ATOM   4373  CB  SER A 287      28.251 -28.704  13.666  1.00  1.04           C  
ATOM   4374  OG  SER A 287      28.330 -29.805  14.566  1.00  1.04           O  
ATOM   4375  H   SER A 287      26.615 -30.302  12.476  1.00  1.04           H  
ATOM   4376  HA  SER A 287      28.546 -28.268  11.600  1.00  1.04           H  
ATOM   4377 1HB  SER A 287      28.983 -27.949  13.925  1.00  1.04           H  
ATOM   4378 2HB  SER A 287      27.271 -28.242  13.762  1.00  1.04           H  
ATOM   4379  HG  SER A 287      28.118 -29.418  15.460  1.00  1.04           H  
ATOM   4380  N   LEU A 288      30.880 -29.384  12.149  1.00  0.97           N  
ATOM   4381  CA  LEU A 288      32.071 -30.216  12.123  1.00  0.97           C  
ATOM   4382  C   LEU A 288      32.099 -31.219  13.287  1.00  0.97           C  
ATOM   4383  O   LEU A 288      32.420 -32.380  13.042  1.00  0.97           O  
ATOM   4384  CB  LEU A 288      33.367 -29.398  12.032  1.00  0.97           C  
ATOM   4385  CG  LEU A 288      34.650 -30.238  12.007  1.00  0.97           C  
ATOM   4386  CD1 LEU A 288      34.660 -31.117  10.730  1.00  0.97           C  
ATOM   4387  CD2 LEU A 288      35.830 -29.325  12.041  1.00  0.97           C  
ATOM   4388  H   LEU A 288      30.941 -28.376  12.174  1.00  0.97           H  
ATOM   4389  HA  LEU A 288      32.031 -30.815  11.217  1.00  0.97           H  
ATOM   4390 1HB  LEU A 288      33.346 -28.855  11.089  1.00  0.97           H  
ATOM   4391 2HB  LEU A 288      33.447 -28.672  12.803  1.00  0.97           H  
ATOM   4392  HG  LEU A 288      34.675 -30.901  12.875  1.00  0.97           H  
ATOM   4393 1HD1 LEU A 288      35.567 -31.718  10.707  1.00  0.97           H  
ATOM   4394 2HD1 LEU A 288      33.795 -31.768  10.731  1.00  0.97           H  
ATOM   4395 3HD1 LEU A 288      34.630 -30.481   9.841  1.00  0.97           H  
ATOM   4396 1HD2 LEU A 288      36.741 -29.905  12.021  1.00  0.97           H  
ATOM   4397 2HD2 LEU A 288      35.788 -28.681  11.183  1.00  0.97           H  
ATOM   4398 3HD2 LEU A 288      35.798 -28.725  12.949  1.00  0.97           H  
ATOM   4399  N   PRO A 289      31.839 -30.830  14.569  1.00  0.90           N  
ATOM   4400  CA  PRO A 289      31.735 -31.755  15.680  1.00  0.90           C  
ATOM   4401  C   PRO A 289      30.800 -32.923  15.386  1.00  0.90           C  
ATOM   4402  O   PRO A 289      31.112 -34.051  15.762  1.00  0.90           O  
ATOM   4403  CB  PRO A 289      31.197 -30.861  16.799  1.00  0.90           C  
ATOM   4404  CG  PRO A 289      31.782 -29.510  16.490  1.00  0.90           C  
ATOM   4405  CD  PRO A 289      31.737 -29.403  14.991  1.00  0.90           C  
ATOM   4406  HA  PRO A 289      32.739 -32.119  15.929  1.00  0.90           H  
ATOM   4407 1HB  PRO A 289      30.093 -30.857  16.779  1.00  0.90           H  
ATOM   4408 2HB  PRO A 289      31.502 -31.252  17.776  1.00  0.90           H  
ATOM   4409 1HG  PRO A 289      31.175 -28.721  16.975  1.00  0.90           H  
ATOM   4410 2HG  PRO A 289      32.798 -29.427  16.891  1.00  0.90           H  
ATOM   4411 1HD  PRO A 289      30.804 -28.958  14.724  1.00  0.90           H  
ATOM   4412 2HD  PRO A 289      32.580 -28.817  14.695  1.00  0.90           H  
ATOM   4413  N   GLU A 290      29.695 -32.716  14.652  1.00  0.84           N  
ATOM   4414  CA  GLU A 290      28.871 -33.894  14.368  1.00  0.84           C  
ATOM   4415  C   GLU A 290      29.603 -34.854  13.445  1.00  0.84           C  
ATOM   4416  O   GLU A 290      29.539 -36.073  13.627  1.00  0.84           O  
ATOM   4417  CB  GLU A 290      27.508 -33.513  13.791  1.00  0.84           C  
ATOM   4418  CG  GLU A 290      26.615 -32.855  14.828  1.00  0.84           C  
ATOM   4419  CD  GLU A 290      26.267 -33.796  15.950  1.00  0.84           C  
ATOM   4420  OE1 GLU A 290      25.691 -34.816  15.682  1.00  0.84           O  
ATOM   4421  OE2 GLU A 290      26.666 -33.538  17.059  1.00  0.84           O  
ATOM   4422  H   GLU A 290      29.393 -31.776  14.350  1.00  0.84           H  
ATOM   4423  HA  GLU A 290      28.690 -34.415  15.308  1.00  0.84           H  
ATOM   4424 1HB  GLU A 290      27.641 -32.814  12.962  1.00  0.84           H  
ATOM   4425 2HB  GLU A 290      27.005 -34.399  13.403  1.00  0.84           H  
ATOM   4426 1HG  GLU A 290      27.132 -31.994  15.244  1.00  0.84           H  
ATOM   4427 2HG  GLU A 290      25.702 -32.501  14.348  1.00  0.84           H  
ATOM   4428  N   VAL A 291      30.356 -34.315  12.492  1.00  0.79           N  
ATOM   4429  CA  VAL A 291      31.088 -35.180  11.583  1.00  0.79           C  
ATOM   4430  C   VAL A 291      32.144 -35.947  12.369  1.00  0.79           C  
ATOM   4431  O   VAL A 291      32.352 -37.147  12.159  1.00  0.79           O  
ATOM   4432  CB  VAL A 291      31.769 -34.384  10.477  1.00  0.79           C  
ATOM   4433  CG1 VAL A 291      32.628 -35.316   9.678  1.00  0.79           C  
ATOM   4434  CG2 VAL A 291      30.733 -33.690   9.612  1.00  0.79           C  
ATOM   4435  H   VAL A 291      30.380 -33.294  12.391  1.00  0.79           H  
ATOM   4436  HA  VAL A 291      30.394 -35.887  11.133  1.00  0.79           H  
ATOM   4437  HB  VAL A 291      32.421 -33.644  10.917  1.00  0.79           H  
ATOM   4438 1HG1 VAL A 291      33.123 -34.766   8.908  1.00  0.79           H  
ATOM   4439 2HG1 VAL A 291      33.360 -35.779  10.332  1.00  0.79           H  
ATOM   4440 3HG1 VAL A 291      31.999 -36.082   9.229  1.00  0.79           H  
ATOM   4441 1HG2 VAL A 291      31.231 -33.125   8.828  1.00  0.79           H  
ATOM   4442 2HG2 VAL A 291      30.089 -34.427   9.174  1.00  0.79           H  
ATOM   4443 3HG2 VAL A 291      30.141 -33.009  10.232  1.00  0.79           H  
ATOM   4444  N   LYS A 292      32.824 -35.227  13.267  1.00  0.74           N  
ATOM   4445  CA  LYS A 292      33.846 -35.806  14.127  1.00  0.74           C  
ATOM   4446  C   LYS A 292      33.266 -36.950  14.942  1.00  0.74           C  
ATOM   4447  O   LYS A 292      33.841 -38.038  14.980  1.00  0.74           O  
ATOM   4448  CB  LYS A 292      34.422 -34.744  15.064  1.00  0.74           C  
ATOM   4449  CG  LYS A 292      35.543 -35.218  15.992  1.00  0.74           C  
ATOM   4450  CD  LYS A 292      35.054 -35.527  17.414  1.00  0.74           C  
ATOM   4451  CE  LYS A 292      34.634 -34.248  18.147  1.00  0.74           C  
ATOM   4452  NZ  LYS A 292      34.235 -34.511  19.563  1.00  0.74           N  
ATOM   4453  H   LYS A 292      32.604 -34.234  13.354  1.00  0.74           H  
ATOM   4454  HA  LYS A 292      34.643 -36.207  13.503  1.00  0.74           H  
ATOM   4455 1HB  LYS A 292      34.761 -33.888  14.490  1.00  0.74           H  
ATOM   4456 2HB  LYS A 292      33.628 -34.392  15.709  1.00  0.74           H  
ATOM   4457 1HG  LYS A 292      36.003 -36.117  15.573  1.00  0.74           H  
ATOM   4458 2HG  LYS A 292      36.298 -34.442  16.054  1.00  0.74           H  
ATOM   4459 1HD  LYS A 292      34.201 -36.208  17.379  1.00  0.74           H  
ATOM   4460 2HD  LYS A 292      35.854 -36.012  17.974  1.00  0.74           H  
ATOM   4461 1HE  LYS A 292      35.458 -33.539  18.136  1.00  0.74           H  
ATOM   4462 2HE  LYS A 292      33.781 -33.810  17.620  1.00  0.74           H  
ATOM   4463 1HZ  LYS A 292      33.953 -33.653  20.002  1.00  0.74           H  
ATOM   4464 2HZ  LYS A 292      33.449 -35.176  19.590  1.00  0.74           H  
ATOM   4465 3HZ  LYS A 292      35.007 -34.908  20.067  1.00  0.74           H  
ATOM   4466  N   GLU A 293      32.102 -36.724  15.565  1.00  0.70           N  
ATOM   4467  CA  GLU A 293      31.485 -37.760  16.382  1.00  0.70           C  
ATOM   4468  C   GLU A 293      31.116 -38.967  15.537  1.00  0.70           C  
ATOM   4469  O   GLU A 293      31.332 -40.101  15.953  1.00  0.70           O  
ATOM   4470  CB  GLU A 293      30.261 -37.203  17.124  1.00  0.70           C  
ATOM   4471  CG  GLU A 293      30.588 -36.240  18.292  1.00  0.70           C  
ATOM   4472  CD  GLU A 293      31.226 -36.932  19.484  1.00  0.70           C  
ATOM   4473  OE1 GLU A 293      30.662 -37.893  19.951  1.00  0.70           O  
ATOM   4474  OE2 GLU A 293      32.274 -36.496  19.934  1.00  0.70           O  
ATOM   4475  H   GLU A 293      31.658 -35.809  15.495  1.00  0.70           H  
ATOM   4476  HA  GLU A 293      32.211 -38.083  17.126  1.00  0.70           H  
ATOM   4477 1HB  GLU A 293      29.635 -36.653  16.415  1.00  0.70           H  
ATOM   4478 2HB  GLU A 293      29.663 -38.026  17.516  1.00  0.70           H  
ATOM   4479 1HG  GLU A 293      31.275 -35.477  17.927  1.00  0.70           H  
ATOM   4480 2HG  GLU A 293      29.671 -35.741  18.605  1.00  0.70           H  
ATOM   4481  N   ILE A 294      30.652 -38.756  14.311  1.00  0.67           N  
ATOM   4482  CA  ILE A 294      30.348 -39.913  13.486  1.00  0.67           C  
ATOM   4483  C   ILE A 294      31.615 -40.705  13.217  1.00  0.67           C  
ATOM   4484  O   ILE A 294      31.639 -41.931  13.362  1.00  0.67           O  
ATOM   4485  CB  ILE A 294      29.767 -39.507  12.140  1.00  0.67           C  
ATOM   4486  CG1 ILE A 294      28.413 -38.921  12.290  1.00  0.67           C  
ATOM   4487  CG2 ILE A 294      29.760 -40.686  11.216  1.00  0.67           C  
ATOM   4488  CD1 ILE A 294      27.970 -38.281  11.042  1.00  0.67           C  
ATOM   4489  H   ILE A 294      30.468 -37.809  13.978  1.00  0.67           H  
ATOM   4490  HA  ILE A 294      29.639 -40.545  14.005  1.00  0.67           H  
ATOM   4491  HB  ILE A 294      30.395 -38.733  11.707  1.00  0.67           H  
ATOM   4492 1HG1 ILE A 294      27.709 -39.690  12.557  1.00  0.67           H  
ATOM   4493 2HG1 ILE A 294      28.428 -38.179  13.081  1.00  0.67           H  
ATOM   4494 1HG2 ILE A 294      29.386 -40.381  10.242  1.00  0.67           H  
ATOM   4495 2HG2 ILE A 294      30.762 -41.049  11.118  1.00  0.67           H  
ATOM   4496 3HG2 ILE A 294      29.144 -41.468  11.617  1.00  0.67           H  
ATOM   4497 1HD1 ILE A 294      27.011 -37.861  11.164  1.00  0.67           H  
ATOM   4498 2HD1 ILE A 294      28.672 -37.495  10.774  1.00  0.67           H  
ATOM   4499 3HD1 ILE A 294      27.940 -39.033  10.263  1.00  0.67           H  
ATOM   4500  N   ALA A 295      32.689 -40.009  12.848  1.00  0.65           N  
ATOM   4501  CA  ALA A 295      33.937 -40.686  12.557  1.00  0.65           C  
ATOM   4502  C   ALA A 295      34.449 -41.463  13.770  1.00  0.65           C  
ATOM   4503  O   ALA A 295      34.866 -42.620  13.640  1.00  0.65           O  
ATOM   4504  CB  ALA A 295      34.969 -39.662  12.127  1.00  0.65           C  
ATOM   4505  H   ALA A 295      32.626 -38.993  12.750  1.00  0.65           H  
ATOM   4506  HA  ALA A 295      33.763 -41.394  11.749  1.00  0.65           H  
ATOM   4507 1HB  ALA A 295      35.900 -40.158  11.885  1.00  0.65           H  
ATOM   4508 2HB  ALA A 295      34.605 -39.128  11.253  1.00  0.65           H  
ATOM   4509 3HB  ALA A 295      35.138 -38.954  12.936  1.00  0.65           H  
ATOM   4510  N   GLU A 296      34.363 -40.860  14.962  1.00  0.65           N  
ATOM   4511  CA  GLU A 296      34.840 -41.529  16.165  1.00  0.65           C  
ATOM   4512  C   GLU A 296      33.972 -42.724  16.530  1.00  0.65           C  
ATOM   4513  O   GLU A 296      34.490 -43.778  16.891  1.00  0.65           O  
ATOM   4514  CB  GLU A 296      34.903 -40.540  17.336  1.00  0.65           C  
ATOM   4515  CG  GLU A 296      36.006 -39.464  17.218  1.00  0.65           C  
ATOM   4516  CD  GLU A 296      37.413 -40.023  17.305  1.00  0.65           C  
ATOM   4517  OE1 GLU A 296      37.687 -40.714  18.261  1.00  0.65           O  
ATOM   4518  OE2 GLU A 296      38.202 -39.773  16.420  1.00  0.65           O  
ATOM   4519  H   GLU A 296      33.999 -39.908  15.020  1.00  0.65           H  
ATOM   4520  HA  GLU A 296      35.848 -41.891  15.972  1.00  0.65           H  
ATOM   4521 1HB  GLU A 296      33.943 -40.024  17.421  1.00  0.65           H  
ATOM   4522 2HB  GLU A 296      35.067 -41.085  18.262  1.00  0.65           H  
ATOM   4523 1HG  GLU A 296      35.894 -38.954  16.261  1.00  0.65           H  
ATOM   4524 2HG  GLU A 296      35.860 -38.726  18.005  1.00  0.65           H  
ATOM   4525  N   LEU A 297      32.658 -42.606  16.366  1.00  0.65           N  
ATOM   4526  CA  LEU A 297      31.777 -43.720  16.679  1.00  0.65           C  
ATOM   4527  C   LEU A 297      32.055 -44.901  15.788  1.00  0.65           C  
ATOM   4528  O   LEU A 297      32.166 -46.038  16.249  1.00  0.65           O  
ATOM   4529  CB  LEU A 297      30.337 -43.282  16.479  1.00  0.65           C  
ATOM   4530  CG  LEU A 297      29.787 -42.322  17.504  1.00  0.65           C  
ATOM   4531  CD1 LEU A 297      28.525 -41.745  16.966  1.00  0.65           C  
ATOM   4532  CD2 LEU A 297      29.512 -43.078  18.777  1.00  0.65           C  
ATOM   4533  H   LEU A 297      32.258 -41.720  16.056  1.00  0.65           H  
ATOM   4534  HA  LEU A 297      31.932 -44.012  17.709  1.00  0.65           H  
ATOM   4535 1HB  LEU A 297      30.261 -42.796  15.503  1.00  0.65           H  
ATOM   4536 2HB  LEU A 297      29.699 -44.164  16.469  1.00  0.65           H  
ATOM   4537  HG  LEU A 297      30.493 -41.524  17.706  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 297      28.089 -41.059  17.692  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 297      28.747 -41.208  16.052  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 297      27.842 -42.552  16.749  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 297      29.096 -42.395  19.522  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 297      28.797 -43.872  18.570  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 297      30.438 -43.507  19.154  1.00  0.65           H  
ATOM   4544  N   LEU A 298      32.237 -44.638  14.507  1.00  0.68           N  
ATOM   4545  CA  LEU A 298      32.484 -45.725  13.593  1.00  0.68           C  
ATOM   4546  C   LEU A 298      33.835 -46.382  13.899  1.00  0.68           C  
ATOM   4547  O   LEU A 298      33.944 -47.613  13.947  1.00  0.68           O  
ATOM   4548  CB  LEU A 298      32.440 -45.167  12.183  1.00  0.68           C  
ATOM   4549  CG  LEU A 298      31.074 -44.667  11.710  1.00  0.68           C  
ATOM   4550  CD1 LEU A 298      31.240 -43.938  10.400  1.00  0.68           C  
ATOM   4551  CD2 LEU A 298      30.139 -45.821  11.560  1.00  0.68           C  
ATOM   4552  H   LEU A 298      32.157 -43.680  14.158  1.00  0.68           H  
ATOM   4553  HA  LEU A 298      31.698 -46.468  13.711  1.00  0.68           H  
ATOM   4554 1HB  LEU A 298      33.164 -44.351  12.090  1.00  0.68           H  
ATOM   4555 2HB  LEU A 298      32.707 -45.953  11.525  1.00  0.68           H  
ATOM   4556  HG  LEU A 298      30.668 -43.972  12.442  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 298      30.279 -43.567  10.067  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 298      31.921 -43.110  10.557  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 298      31.643 -44.598   9.654  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 298      29.178 -45.447  11.231  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 298      30.534 -46.518  10.823  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 298      30.030 -46.330  12.515  1.00  0.68           H  
ATOM   4563  N   ARG A 299      34.845 -45.558  14.197  1.00  0.71           N  
ATOM   4564  CA  ARG A 299      36.173 -46.066  14.510  1.00  0.71           C  
ATOM   4565  C   ARG A 299      36.136 -46.953  15.758  1.00  0.71           C  
ATOM   4566  O   ARG A 299      36.697 -48.052  15.766  1.00  0.71           O  
ATOM   4567  CB  ARG A 299      37.152 -44.909  14.698  1.00  0.71           C  
ATOM   4568  CG  ARG A 299      38.611 -45.303  14.905  1.00  0.71           C  
ATOM   4569  CD  ARG A 299      39.513 -44.099  15.026  1.00  0.71           C  
ATOM   4570  NE  ARG A 299      39.295 -43.336  16.253  1.00  0.71           N  
ATOM   4571  CZ  ARG A 299      39.798 -43.671  17.462  1.00  0.71           C  
ATOM   4572  NH1 ARG A 299      40.539 -44.754  17.596  1.00  0.71           N  
ATOM   4573  NH2 ARG A 299      39.553 -42.906  18.511  1.00  0.71           N  
ATOM   4574  H   ARG A 299      34.707 -44.546  14.161  1.00  0.71           H  
ATOM   4575  HA  ARG A 299      36.515 -46.670  13.671  1.00  0.71           H  
ATOM   4576 1HB  ARG A 299      37.104 -44.255  13.831  1.00  0.71           H  
ATOM   4577 2HB  ARG A 299      36.844 -44.318  15.562  1.00  0.71           H  
ATOM   4578 1HG  ARG A 299      38.696 -45.889  15.820  1.00  0.71           H  
ATOM   4579 2HG  ARG A 299      38.947 -45.901  14.057  1.00  0.71           H  
ATOM   4580 1HD  ARG A 299      40.553 -44.423  15.008  1.00  0.71           H  
ATOM   4581 2HD  ARG A 299      39.329 -43.435  14.181  1.00  0.71           H  
ATOM   4582  HE  ARG A 299      38.733 -42.481  16.198  1.00  0.71           H  
ATOM   4583 1HH1 ARG A 299      40.729 -45.338  16.793  1.00  0.71           H  
ATOM   4584 2HH1 ARG A 299      40.917 -44.999  18.499  1.00  0.71           H  
ATOM   4585 1HH2 ARG A 299      38.975 -42.055  18.401  1.00  0.71           H  
ATOM   4586 2HH2 ARG A 299      39.925 -43.143  19.413  1.00  0.71           H  
ATOM   4587  N   MET A 300      35.443 -46.488  16.807  1.00  0.75           N  
ATOM   4588  CA  MET A 300      35.336 -47.224  18.067  1.00  0.75           C  
ATOM   4589  C   MET A 300      34.573 -48.533  17.919  1.00  0.75           C  
ATOM   4590  O   MET A 300      34.904 -49.523  18.574  1.00  0.75           O  
ATOM   4591  CB  MET A 300      34.671 -46.359  19.134  1.00  0.75           C  
ATOM   4592  CG  MET A 300      35.534 -45.204  19.649  1.00  0.75           C  
ATOM   4593  SD  MET A 300      34.790 -44.344  21.048  1.00  0.75           S  
ATOM   4594  CE  MET A 300      33.450 -43.487  20.228  1.00  0.75           C  
ATOM   4595  H   MET A 300      34.992 -45.576  16.740  1.00  0.75           H  
ATOM   4596  HA  MET A 300      36.343 -47.469  18.400  1.00  0.75           H  
ATOM   4597 1HB  MET A 300      33.759 -45.923  18.716  1.00  0.75           H  
ATOM   4598 2HB  MET A 300      34.381 -46.978  19.980  1.00  0.75           H  
ATOM   4599 1HG  MET A 300      36.498 -45.597  19.964  1.00  0.75           H  
ATOM   4600 2HG  MET A 300      35.713 -44.486  18.858  1.00  0.75           H  
ATOM   4601 1HE  MET A 300      32.889 -42.901  20.954  1.00  0.75           H  
ATOM   4602 2HE  MET A 300      33.851 -42.830  19.462  1.00  0.75           H  
ATOM   4603 3HE  MET A 300      32.797 -44.220  19.772  1.00  0.75           H  
ATOM   4604  N   ARG A 301      33.565 -48.564  17.044  1.00  0.79           N  
ATOM   4605  CA  ARG A 301      32.814 -49.796  16.837  1.00  0.79           C  
ATOM   4606  C   ARG A 301      33.651 -50.823  16.083  1.00  0.79           C  
ATOM   4607  O   ARG A 301      33.409 -52.028  16.185  1.00  0.79           O  
ATOM   4608  CB  ARG A 301      31.529 -49.515  16.066  1.00  0.79           C  
ATOM   4609  CG  ARG A 301      30.485 -48.710  16.831  1.00  0.79           C  
ATOM   4610  CD  ARG A 301      29.326 -48.333  15.977  1.00  0.79           C  
ATOM   4611  NE  ARG A 301      28.404 -49.435  15.648  1.00  0.79           N  
ATOM   4612  CZ  ARG A 301      28.333 -50.084  14.456  1.00  0.79           C  
ATOM   4613  NH1 ARG A 301      29.172 -49.803  13.485  1.00  0.79           N  
ATOM   4614  NH2 ARG A 301      27.408 -51.017  14.278  1.00  0.79           N  
ATOM   4615  H   ARG A 301      33.292 -47.717  16.542  1.00  0.79           H  
ATOM   4616  HA  ARG A 301      32.551 -50.206  17.810  1.00  0.79           H  
ATOM   4617 1HB  ARG A 301      31.776 -48.951  15.161  1.00  0.79           H  
ATOM   4618 2HB  ARG A 301      31.075 -50.453  15.750  1.00  0.79           H  
ATOM   4619 1HG  ARG A 301      30.103 -49.325  17.646  1.00  0.79           H  
ATOM   4620 2HG  ARG A 301      30.927 -47.817  17.248  1.00  0.79           H  
ATOM   4621 1HD  ARG A 301      28.760 -47.566  16.501  1.00  0.79           H  
ATOM   4622 2HD  ARG A 301      29.706 -47.919  15.041  1.00  0.79           H  
ATOM   4623  HE  ARG A 301      27.731 -49.701  16.352  1.00  0.79           H  
ATOM   4624 1HH1 ARG A 301      29.898 -49.117  13.627  1.00  0.79           H  
ATOM   4625 2HH1 ARG A 301      29.125 -50.322  12.594  1.00  0.79           H  
ATOM   4626 1HH2 ARG A 301      26.754 -51.235  15.018  1.00  0.79           H  
ATOM   4627 2HH2 ARG A 301      27.338 -51.506  13.398  1.00  0.79           H  
ATOM   4628  N   GLY A 302      34.625 -50.371  15.282  1.00  0.81           N  
ATOM   4629  CA  GLY A 302      35.519 -51.279  14.549  1.00  0.81           C  
ATOM   4630  C   GLY A 302      34.884 -51.820  13.271  1.00  0.81           C  
ATOM   4631  O   GLY A 302      35.480 -51.806  12.194  1.00  0.81           O  
ATOM   4632  H   GLY A 302      34.743 -49.362  15.163  1.00  0.81           H  
ATOM   4633 1HA  GLY A 302      36.437 -50.742  14.303  1.00  0.81           H  
ATOM   4634 2HA  GLY A 302      35.800 -52.106  15.198  1.00  0.81           H  
ATOM   4635  N   LYS A 303      33.687 -52.349  13.431  1.00  0.82           N  
ATOM   4636  CA  LYS A 303      32.853 -52.885  12.379  1.00  0.82           C  
ATOM   4637  C   LYS A 303      32.211 -51.737  11.594  1.00  0.82           C  
ATOM   4638  O   LYS A 303      32.097 -50.628  12.125  1.00  0.82           O  
ATOM   4639  CB  LYS A 303      31.772 -53.776  12.999  1.00  0.82           C  
ATOM   4640  CG  LYS A 303      32.307 -55.036  13.653  1.00  0.82           C  
ATOM   4641  CD  LYS A 303      31.180 -55.896  14.208  1.00  0.82           C  
ATOM   4642  CE  LYS A 303      31.717 -57.161  14.861  1.00  0.82           C  
ATOM   4643  NZ  LYS A 303      30.625 -57.996  15.429  1.00  0.82           N  
ATOM   4644  H   LYS A 303      33.341 -52.362  14.384  1.00  0.82           H  
ATOM   4645  HA  LYS A 303      33.486 -53.479  11.726  1.00  0.82           H  
ATOM   4646 1HB  LYS A 303      31.261 -53.208  13.781  1.00  0.82           H  
ATOM   4647 2HB  LYS A 303      31.019 -54.046  12.266  1.00  0.82           H  
ATOM   4648 1HG  LYS A 303      32.876 -55.612  12.924  1.00  0.82           H  
ATOM   4649 2HG  LYS A 303      32.974 -54.755  14.472  1.00  0.82           H  
ATOM   4650 1HD  LYS A 303      30.618 -55.323  14.947  1.00  0.82           H  
ATOM   4651 2HD  LYS A 303      30.506 -56.175  13.399  1.00  0.82           H  
ATOM   4652 1HE  LYS A 303      32.258 -57.745  14.117  1.00  0.82           H  
ATOM   4653 2HE  LYS A 303      32.404 -56.885  15.662  1.00  0.82           H  
ATOM   4654 1HZ  LYS A 303      31.018 -58.824  15.853  1.00  0.82           H  
ATOM   4655 2HZ  LYS A 303      30.124 -57.464  16.128  1.00  0.82           H  
ATOM   4656 3HZ  LYS A 303      29.989 -58.265  14.692  1.00  0.82           H  
ATOM   4657  N   PRO A 304      31.821 -51.963  10.328  1.00  0.82           N  
ATOM   4658  CA  PRO A 304      31.096 -51.039   9.484  1.00  0.82           C  
ATOM   4659  C   PRO A 304      29.628 -51.016   9.866  1.00  0.82           C  
ATOM   4660  O   PRO A 304      29.383 -51.388  11.016  1.00  0.82           O  
ATOM   4661  CB  PRO A 304      31.328 -51.617   8.085  1.00  0.82           C  
ATOM   4662  CG  PRO A 304      31.461 -53.096   8.308  1.00  0.82           C  
ATOM   4663  CD  PRO A 304      32.198 -53.222   9.637  1.00  0.82           C  
ATOM   4664  HA  PRO A 304      31.526 -50.036   9.580  1.00  0.82           H  
ATOM   4665 1HB  PRO A 304      30.484 -51.349   7.433  1.00  0.82           H  
ATOM   4666 2HB  PRO A 304      32.223 -51.170   7.633  1.00  0.82           H  
ATOM   4667 1HG  PRO A 304      30.461 -53.557   8.328  1.00  0.82           H  
ATOM   4668 2HG  PRO A 304      32.004 -53.555   7.468  1.00  0.82           H  
ATOM   4669 1HD  PRO A 304      31.837 -54.110  10.159  1.00  0.82           H  
ATOM   4670 2HD  PRO A 304      33.286 -53.251   9.460  1.00  0.82           H  
ATOM   4671  N   LEU A 305      29.051 -49.919   9.430  1.00  0.80           N  
ATOM   4672  CA  LEU A 305      27.657 -49.991   9.042  1.00  0.80           C  
ATOM   4673  C   LEU A 305      27.380 -50.796   7.783  1.00  0.80           C  
ATOM   4674  O   LEU A 305      28.091 -50.695   6.785  1.00  0.80           O  
ATOM   4675  CB  LEU A 305      27.159 -48.565   8.871  1.00  0.80           C  
ATOM   4676  CG  LEU A 305      27.168 -47.749  10.160  1.00  0.80           C  
ATOM   4677  CD1 LEU A 305      26.796 -46.337   9.868  1.00  0.80           C  
ATOM   4678  CD2 LEU A 305      26.207 -48.345  11.107  1.00  0.80           C  
ATOM   4679  H   LEU A 305      29.221 -49.109  10.008  1.00  0.80           H  
ATOM   4680  HA  LEU A 305      27.109 -50.453   9.861  1.00  0.80           H  
ATOM   4681 1HB  LEU A 305      27.787 -48.052   8.134  1.00  0.80           H  
ATOM   4682 2HB  LEU A 305      26.139 -48.590   8.499  1.00  0.80           H  
ATOM   4683  HG  LEU A 305      28.163 -47.765  10.597  1.00  0.80           H  
ATOM   4684 1HD1 LEU A 305      26.799 -45.769  10.778  1.00  0.80           H  
ATOM   4685 2HD1 LEU A 305      27.522 -45.917   9.171  1.00  0.80           H  
ATOM   4686 3HD1 LEU A 305      25.811 -46.313   9.429  1.00  0.80           H  
ATOM   4687 1HD2 LEU A 305      26.205 -47.781  12.021  1.00  0.80           H  
ATOM   4688 2HD2 LEU A 305      25.218 -48.318  10.660  1.00  0.80           H  
ATOM   4689 3HD2 LEU A 305      26.488 -49.376  11.322  1.00  0.80           H  
ATOM   4690  N   LYS A 306      26.290 -51.563   7.830  1.00  0.77           N  
ATOM   4691  CA  LYS A 306      25.815 -52.337   6.685  1.00  0.77           C  
ATOM   4692  C   LYS A 306      24.833 -51.499   5.879  1.00  0.77           C  
ATOM   4693  O   LYS A 306      24.520 -51.794   4.726  1.00  0.77           O  
ATOM   4694  CB  LYS A 306      25.135 -53.593   7.187  1.00  0.77           C  
ATOM   4695  CG  LYS A 306      26.054 -54.545   7.915  1.00  0.77           C  
ATOM   4696  CD  LYS A 306      25.246 -55.669   8.493  1.00  0.77           C  
ATOM   4697  CE  LYS A 306      26.067 -56.598   9.344  1.00  0.77           C  
ATOM   4698  NZ  LYS A 306      25.190 -57.526  10.085  1.00  0.77           N  
ATOM   4699  H   LYS A 306      25.771 -51.621   8.696  1.00  0.77           H  
ATOM   4700  HA  LYS A 306      26.661 -52.597   6.048  1.00  0.77           H  
ATOM   4701 1HB  LYS A 306      24.324 -53.324   7.873  1.00  0.77           H  
ATOM   4702 2HB  LYS A 306      24.689 -54.125   6.349  1.00  0.77           H  
ATOM   4703 1HG  LYS A 306      26.796 -54.946   7.224  1.00  0.77           H  
ATOM   4704 2HG  LYS A 306      26.569 -54.020   8.720  1.00  0.77           H  
ATOM   4705 1HD  LYS A 306      24.449 -55.258   9.103  1.00  0.77           H  
ATOM   4706 2HD  LYS A 306      24.796 -56.243   7.686  1.00  0.77           H  
ATOM   4707 1HE  LYS A 306      26.743 -57.171   8.713  1.00  0.77           H  
ATOM   4708 2HE  LYS A 306      26.651 -56.017  10.058  1.00  0.77           H  
ATOM   4709 1HZ  LYS A 306      25.734 -58.137  10.663  1.00  0.77           H  
ATOM   4710 2HZ  LYS A 306      24.563 -56.947  10.685  1.00  0.77           H  
ATOM   4711 3HZ  LYS A 306      24.637 -58.067   9.447  1.00  0.77           H  
ATOM   4712  N   ILE A 307      24.348 -50.452   6.526  1.00  0.75           N  
ATOM   4713  CA  ILE A 307      23.403 -49.514   5.965  1.00  0.75           C  
ATOM   4714  C   ILE A 307      24.193 -48.261   5.652  1.00  0.75           C  
ATOM   4715  O   ILE A 307      24.787 -47.710   6.574  1.00  0.75           O  
ATOM   4716  CB  ILE A 307      22.299 -49.176   6.968  1.00  0.75           C  
ATOM   4717  CG1 ILE A 307      21.553 -50.409   7.345  1.00  0.75           C  
ATOM   4718  CG2 ILE A 307      21.375 -48.194   6.398  1.00  0.75           C  
ATOM   4719  CD1 ILE A 307      20.606 -50.172   8.447  1.00  0.75           C  
ATOM   4720  H   ILE A 307      24.673 -50.295   7.466  1.00  0.75           H  
ATOM   4721  HA  ILE A 307      22.942 -49.948   5.089  1.00  0.75           H  
ATOM   4722  HB  ILE A 307      22.747 -48.763   7.871  1.00  0.75           H  
ATOM   4723 1HG1 ILE A 307      20.994 -50.770   6.477  1.00  0.75           H  
ATOM   4724 2HG1 ILE A 307      22.257 -51.181   7.654  1.00  0.75           H  
ATOM   4725 1HG2 ILE A 307      20.595 -47.957   7.113  1.00  0.75           H  
ATOM   4726 2HG2 ILE A 307      21.915 -47.286   6.126  1.00  0.75           H  
ATOM   4727 3HG2 ILE A 307      20.946 -48.640   5.531  1.00  0.75           H  
ATOM   4728 1HD1 ILE A 307      20.089 -51.105   8.675  1.00  0.75           H  
ATOM   4729 2HD1 ILE A 307      21.150 -49.827   9.318  1.00  0.75           H  
ATOM   4730 3HD1 ILE A 307      19.872 -49.416   8.148  1.00  0.75           H  
ATOM   4731  N   PRO A 308      24.266 -47.803   4.399  1.00  0.74           N  
ATOM   4732  CA  PRO A 308      25.039 -46.647   4.016  1.00  0.74           C  
ATOM   4733  C   PRO A 308      24.691 -45.457   4.876  1.00  0.74           C  
ATOM   4734  O   PRO A 308      23.507 -45.202   5.153  1.00  0.74           O  
ATOM   4735  CB  PRO A 308      24.593 -46.431   2.569  1.00  0.74           C  
ATOM   4736  CG  PRO A 308      24.255 -47.820   2.078  1.00  0.74           C  
ATOM   4737  CD  PRO A 308      23.619 -48.506   3.271  1.00  0.74           C  
ATOM   4738  HA  PRO A 308      26.110 -46.880   4.086  1.00  0.74           H  
ATOM   4739 1HB  PRO A 308      23.730 -45.759   2.550  1.00  0.74           H  
ATOM   4740 2HB  PRO A 308      25.403 -45.946   1.997  1.00  0.74           H  
ATOM   4741 1HG  PRO A 308      23.577 -47.765   1.209  1.00  0.74           H  
ATOM   4742 2HG  PRO A 308      25.167 -48.330   1.738  1.00  0.74           H  
ATOM   4743 1HD  PRO A 308      22.538 -48.366   3.286  1.00  0.74           H  
ATOM   4744 2HD  PRO A 308      23.913 -49.568   3.233  1.00  0.74           H  
ATOM   4745  N   LEU A 309      25.738 -44.749   5.286  1.00  0.74           N  
ATOM   4746  CA  LEU A 309      25.584 -43.567   6.122  1.00  0.74           C  
ATOM   4747  C   LEU A 309      25.925 -42.303   5.386  1.00  0.74           C  
ATOM   4748  O   LEU A 309      27.084 -42.058   5.062  1.00  0.74           O  
ATOM   4749  CB  LEU A 309      26.474 -43.641   7.364  1.00  0.74           C  
ATOM   4750  CG  LEU A 309      26.438 -42.392   8.222  1.00  0.74           C  
ATOM   4751  CD1 LEU A 309      25.086 -42.228   8.720  1.00  0.74           C  
ATOM   4752  CD2 LEU A 309      27.410 -42.495   9.358  1.00  0.74           C  
ATOM   4753  H   LEU A 309      26.671 -45.057   4.990  1.00  0.74           H  
ATOM   4754  HA  LEU A 309      24.543 -43.502   6.440  1.00  0.74           H  
ATOM   4755 1HB  LEU A 309      26.102 -44.447   7.966  1.00  0.74           H  
ATOM   4756 2HB  LEU A 309      27.493 -43.855   7.090  1.00  0.74           H  
ATOM   4757  HG  LEU A 309      26.674 -41.524   7.610  1.00  0.74           H  
ATOM   4758 1HD1 LEU A 309      25.019 -41.350   9.292  1.00  0.74           H  
ATOM   4759 2HD1 LEU A 309      24.413 -42.150   7.882  1.00  0.74           H  
ATOM   4760 3HD1 LEU A 309      24.827 -43.087   9.328  1.00  0.74           H  
ATOM   4761 1HD2 LEU A 309      27.340 -41.590   9.951  1.00  0.74           H  
ATOM   4762 2HD2 LEU A 309      27.165 -43.352   9.979  1.00  0.74           H  
ATOM   4763 3HD2 LEU A 309      28.416 -42.604   8.963  1.00  0.74           H  
ATOM   4764  N   PHE A 310      24.944 -41.473   5.161  1.00  0.76           N  
ATOM   4765  CA  PHE A 310      25.209 -40.249   4.454  1.00  0.76           C  
ATOM   4766  C   PHE A 310      25.233 -39.086   5.390  1.00  0.76           C  
ATOM   4767  O   PHE A 310      24.419 -38.993   6.315  1.00  0.76           O  
ATOM   4768  CB  PHE A 310      24.206 -40.032   3.339  1.00  0.76           C  
ATOM   4769  CG  PHE A 310      24.433 -40.929   2.179  1.00  0.76           C  
ATOM   4770  CD1 PHE A 310      23.943 -42.209   2.145  1.00  0.76           C  
ATOM   4771  CD2 PHE A 310      25.139 -40.466   1.100  1.00  0.76           C  
ATOM   4772  CE1 PHE A 310      24.147 -43.012   1.048  1.00  0.76           C  
ATOM   4773  CE2 PHE A 310      25.357 -41.253  -0.000  1.00  0.76           C  
ATOM   4774  CZ  PHE A 310      24.856 -42.534  -0.028  1.00  0.76           C  
ATOM   4775  H   PHE A 310      23.998 -41.696   5.483  1.00  0.76           H  
ATOM   4776  HA  PHE A 310      26.195 -40.320   3.990  1.00  0.76           H  
ATOM   4777 1HB  PHE A 310      23.202 -40.223   3.719  1.00  0.76           H  
ATOM   4778 2HB  PHE A 310      24.244 -38.997   2.996  1.00  0.76           H  
ATOM   4779  HD1 PHE A 310      23.392 -42.581   2.994  1.00  0.76           H  
ATOM   4780  HD2 PHE A 310      25.524 -39.461   1.135  1.00  0.76           H  
ATOM   4781  HE1 PHE A 310      23.747 -44.021   1.029  1.00  0.76           H  
ATOM   4782  HE2 PHE A 310      25.923 -40.867  -0.846  1.00  0.76           H  
ATOM   4783  HZ  PHE A 310      25.022 -43.166  -0.899  1.00  0.76           H  
ATOM   4784  N   ILE A 311      26.182 -38.212   5.135  1.00  0.80           N  
ATOM   4785  CA  ILE A 311      26.323 -36.983   5.861  1.00  0.80           C  
ATOM   4786  C   ILE A 311      26.185 -35.817   4.909  1.00  0.80           C  
ATOM   4787  O   ILE A 311      26.843 -35.785   3.869  1.00  0.80           O  
ATOM   4788  CB  ILE A 311      27.657 -36.902   6.593  1.00  0.80           C  
ATOM   4789  CG1 ILE A 311      27.820 -38.061   7.539  1.00  0.80           C  
ATOM   4790  CG2 ILE A 311      27.782 -35.576   7.327  1.00  0.80           C  
ATOM   4791  CD1 ILE A 311      28.537 -39.239   6.934  1.00  0.80           C  
ATOM   4792  H   ILE A 311      26.846 -38.423   4.390  1.00  0.80           H  
ATOM   4793  HA  ILE A 311      25.544 -36.940   6.587  1.00  0.80           H  
ATOM   4794  HB  ILE A 311      28.435 -36.980   5.875  1.00  0.80           H  
ATOM   4795 1HG1 ILE A 311      28.399 -37.717   8.375  1.00  0.80           H  
ATOM   4796 2HG1 ILE A 311      26.838 -38.384   7.895  1.00  0.80           H  
ATOM   4797 1HG2 ILE A 311      28.741 -35.542   7.813  1.00  0.80           H  
ATOM   4798 2HG2 ILE A 311      27.703 -34.754   6.619  1.00  0.80           H  
ATOM   4799 3HG2 ILE A 311      26.984 -35.496   8.072  1.00  0.80           H  
ATOM   4800 1HD1 ILE A 311      28.646 -40.024   7.679  1.00  0.80           H  
ATOM   4801 2HD1 ILE A 311      27.984 -39.624   6.082  1.00  0.80           H  
ATOM   4802 3HD1 ILE A 311      29.509 -38.910   6.604  1.00  0.80           H  
ATOM   4803  N   THR A 312      25.322 -34.875   5.240  1.00  0.85           N  
ATOM   4804  CA  THR A 312      25.158 -33.714   4.364  1.00  0.85           C  
ATOM   4805  C   THR A 312      25.688 -32.465   5.024  1.00  0.85           C  
ATOM   4806  O   THR A 312      25.051 -31.891   5.908  1.00  0.85           O  
ATOM   4807  CB  THR A 312      23.720 -33.491   3.945  1.00  0.85           C  
ATOM   4808  OG1 THR A 312      22.875 -33.383   5.078  1.00  0.85           O  
ATOM   4809  CG2 THR A 312      23.262 -34.603   3.073  1.00  0.85           C  
ATOM   4810  H   THR A 312      24.804 -34.985   6.114  1.00  0.85           H  
ATOM   4811  HA  THR A 312      25.736 -33.871   3.455  1.00  0.85           H  
ATOM   4812  HB  THR A 312      23.681 -32.585   3.421  1.00  0.85           H  
ATOM   4813  HG1 THR A 312      21.965 -33.261   4.783  1.00  0.85           H  
ATOM   4814 1HG2 THR A 312      22.238 -34.411   2.772  1.00  0.85           H  
ATOM   4815 2HG2 THR A 312      23.904 -34.655   2.195  1.00  0.85           H  
ATOM   4816 3HG2 THR A 312      23.319 -35.535   3.616  1.00  0.85           H  
ATOM   4817  N   ALA A 313      26.885 -32.073   4.605  1.00  0.91           N  
ATOM   4818  CA  ALA A 313      27.630 -30.996   5.249  1.00  0.91           C  
ATOM   4819  C   ALA A 313      28.016 -29.923   4.246  1.00  0.91           C  
ATOM   4820  O   ALA A 313      28.150 -30.216   3.065  1.00  0.91           O  
ATOM   4821  CB  ALA A 313      28.872 -31.575   5.901  1.00  0.91           C  
ATOM   4822  H   ALA A 313      27.288 -32.563   3.802  1.00  0.91           H  
ATOM   4823  HA  ALA A 313      26.995 -30.537   6.001  1.00  0.91           H  
ATOM   4824 1HB  ALA A 313      29.409 -30.789   6.393  1.00  0.91           H  
ATOM   4825 2HB  ALA A 313      28.591 -32.329   6.630  1.00  0.91           H  
ATOM   4826 3HB  ALA A 313      29.506 -32.027   5.139  1.00  0.91           H  
ATOM   4827  N   SER A 314      28.207 -28.690   4.704  1.00  0.96           N  
ATOM   4828  CA  SER A 314      28.663 -27.635   3.798  1.00  0.96           C  
ATOM   4829  C   SER A 314      30.068 -27.944   3.355  1.00  0.96           C  
ATOM   4830  O   SER A 314      30.804 -28.606   4.090  1.00  0.96           O  
ATOM   4831  CB  SER A 314      28.680 -26.291   4.504  1.00  0.96           C  
ATOM   4832  OG  SER A 314      29.674 -26.250   5.533  1.00  0.96           O  
ATOM   4833  H   SER A 314      28.058 -28.489   5.685  1.00  0.96           H  
ATOM   4834  HA  SER A 314      28.011 -27.592   2.921  1.00  0.96           H  
ATOM   4835 1HB  SER A 314      28.873 -25.500   3.779  1.00  0.96           H  
ATOM   4836 2HB  SER A 314      27.699 -26.099   4.939  1.00  0.96           H  
ATOM   4837  HG  SER A 314      29.502 -25.440   6.034  1.00  0.96           H  
ATOM   4838  N   ARG A 315      30.483 -27.388   2.222  1.00  0.99           N  
ATOM   4839  CA  ARG A 315      31.847 -27.545   1.747  1.00  0.99           C  
ATOM   4840  C   ARG A 315      32.875 -27.135   2.783  1.00  0.99           C  
ATOM   4841  O   ARG A 315      33.920 -27.767   2.899  1.00  0.99           O  
ATOM   4842  CB  ARG A 315      32.034 -26.756   0.477  1.00  0.99           C  
ATOM   4843  CG  ARG A 315      33.343 -26.907  -0.257  1.00  0.99           C  
ATOM   4844  CD  ARG A 315      33.172 -26.219  -1.531  1.00  0.99           C  
ATOM   4845  NE  ARG A 315      32.092 -26.879  -2.247  1.00  0.99           N  
ATOM   4846  CZ  ARG A 315      32.209 -27.911  -3.100  1.00  0.99           C  
ATOM   4847  NH1 ARG A 315      33.389 -28.375  -3.458  1.00  0.99           N  
ATOM   4848  NH2 ARG A 315      31.097 -28.445  -3.562  1.00  0.99           N  
ATOM   4849  H   ARG A 315      29.814 -26.887   1.626  1.00  0.99           H  
ATOM   4850  HA  ARG A 315      31.997 -28.598   1.508  1.00  0.99           H  
ATOM   4851 1HB  ARG A 315      31.275 -27.048  -0.212  1.00  0.99           H  
ATOM   4852 2HB  ARG A 315      31.885 -25.697   0.683  1.00  0.99           H  
ATOM   4853 1HG  ARG A 315      34.151 -26.442   0.306  1.00  0.99           H  
ATOM   4854 2HG  ARG A 315      33.560 -27.961  -0.435  1.00  0.99           H  
ATOM   4855 1HD  ARG A 315      32.895 -25.178  -1.366  1.00  0.99           H  
ATOM   4856 2HD  ARG A 315      34.080 -26.280  -2.129  1.00  0.99           H  
ATOM   4857  HE  ARG A 315      31.119 -26.625  -1.987  1.00  0.99           H  
ATOM   4858 1HH1 ARG A 315      34.228 -27.952  -3.090  1.00  0.99           H  
ATOM   4859 2HH1 ARG A 315      33.452 -29.152  -4.097  1.00  0.99           H  
ATOM   4860 1HH2 ARG A 315      30.203 -28.057  -3.203  1.00  0.99           H  
ATOM   4861 2HH2 ARG A 315      31.119 -29.220  -4.201  1.00  0.99           H  
ATOM   4862  N   ALA A 316      32.606 -26.066   3.534  1.00  0.99           N  
ATOM   4863  CA  ALA A 316      33.562 -25.654   4.553  1.00  0.99           C  
ATOM   4864  C   ALA A 316      33.736 -26.759   5.590  1.00  0.99           C  
ATOM   4865  O   ALA A 316      34.862 -27.101   5.970  1.00  0.99           O  
ATOM   4866  CB  ALA A 316      33.092 -24.387   5.228  1.00  0.99           C  
ATOM   4867  H   ALA A 316      31.738 -25.566   3.409  1.00  0.99           H  
ATOM   4868  HA  ALA A 316      34.525 -25.479   4.073  1.00  0.99           H  
ATOM   4869 1HB  ALA A 316      33.819 -24.082   5.979  1.00  0.99           H  
ATOM   4870 2HB  ALA A 316      32.988 -23.605   4.481  1.00  0.99           H  
ATOM   4871 3HB  ALA A 316      32.130 -24.565   5.707  1.00  0.99           H  
ATOM   4872  N   VAL A 317      32.625 -27.369   6.009  1.00  0.96           N  
ATOM   4873  CA  VAL A 317      32.727 -28.439   6.986  1.00  0.96           C  
ATOM   4874  C   VAL A 317      33.400 -29.657   6.394  1.00  0.96           C  
ATOM   4875  O   VAL A 317      34.254 -30.271   7.038  1.00  0.96           O  
ATOM   4876  CB  VAL A 317      31.358 -28.810   7.555  1.00  0.96           C  
ATOM   4877  CG1 VAL A 317      31.485 -30.070   8.403  1.00  0.96           C  
ATOM   4878  CG2 VAL A 317      30.847 -27.685   8.421  1.00  0.96           C  
ATOM   4879  H   VAL A 317      31.700 -27.083   5.666  1.00  0.96           H  
ATOM   4880  HA  VAL A 317      33.339 -28.083   7.815  1.00  0.96           H  
ATOM   4881  HB  VAL A 317      30.667 -28.988   6.740  1.00  0.96           H  
ATOM   4882 1HG1 VAL A 317      30.509 -30.336   8.820  1.00  0.96           H  
ATOM   4883 2HG1 VAL A 317      31.854 -30.889   7.788  1.00  0.96           H  
ATOM   4884 3HG1 VAL A 317      32.180 -29.875   9.193  1.00  0.96           H  
ATOM   4885 1HG2 VAL A 317      29.869 -27.960   8.825  1.00  0.96           H  
ATOM   4886 2HG2 VAL A 317      31.546 -27.515   9.239  1.00  0.96           H  
ATOM   4887 3HG2 VAL A 317      30.756 -26.781   7.826  1.00  0.96           H  
ATOM   4888  N   LYS A 318      33.021 -30.017   5.168  1.00  0.91           N  
ATOM   4889  CA  LYS A 318      33.632 -31.160   4.521  1.00  0.91           C  
ATOM   4890  C   LYS A 318      35.132 -30.962   4.394  1.00  0.91           C  
ATOM   4891  O   LYS A 318      35.893 -31.870   4.700  1.00  0.91           O  
ATOM   4892  CB  LYS A 318      33.043 -31.453   3.145  1.00  0.91           C  
ATOM   4893  CG  LYS A 318      33.706 -32.689   2.500  1.00  0.91           C  
ATOM   4894  CD  LYS A 318      33.079 -33.077   1.181  1.00  0.91           C  
ATOM   4895  CE  LYS A 318      33.721 -34.348   0.607  1.00  0.91           C  
ATOM   4896  NZ  LYS A 318      35.132 -34.114   0.043  1.00  0.91           N  
ATOM   4897  H   LYS A 318      32.306 -29.474   4.688  1.00  0.91           H  
ATOM   4898  HA  LYS A 318      33.461 -32.036   5.144  1.00  0.91           H  
ATOM   4899 1HB  LYS A 318      31.966 -31.621   3.226  1.00  0.91           H  
ATOM   4900 2HB  LYS A 318      33.200 -30.595   2.491  1.00  0.91           H  
ATOM   4901 1HG  LYS A 318      34.768 -32.475   2.328  1.00  0.91           H  
ATOM   4902 2HG  LYS A 318      33.644 -33.539   3.183  1.00  0.91           H  
ATOM   4903 1HD  LYS A 318      32.009 -33.248   1.316  1.00  0.91           H  
ATOM   4904 2HD  LYS A 318      33.224 -32.271   0.468  1.00  0.91           H  
ATOM   4905 1HE  LYS A 318      33.779 -35.099   1.398  1.00  0.91           H  
ATOM   4906 2HE  LYS A 318      33.083 -34.728  -0.189  1.00  0.91           H  
ATOM   4907 1HZ  LYS A 318      35.486 -34.982  -0.315  1.00  0.91           H  
ATOM   4908 2HZ  LYS A 318      35.093 -33.439  -0.698  1.00  0.91           H  
ATOM   4909 3HZ  LYS A 318      35.814 -33.771   0.757  1.00  0.91           H  
ATOM   4910  N   ALA A 319      35.570 -29.781   3.955  1.00  0.85           N  
ATOM   4911  CA  ALA A 319      36.993 -29.543   3.787  1.00  0.85           C  
ATOM   4912  C   ALA A 319      37.732 -29.735   5.104  1.00  0.85           C  
ATOM   4913  O   ALA A 319      38.811 -30.338   5.132  1.00  0.85           O  
ATOM   4914  CB  ALA A 319      37.226 -28.138   3.262  1.00  0.85           C  
ATOM   4915  H   ALA A 319      34.911 -29.047   3.712  1.00  0.85           H  
ATOM   4916  HA  ALA A 319      37.376 -30.269   3.070  1.00  0.85           H  
ATOM   4917 1HB  ALA A 319      38.290 -27.970   3.119  1.00  0.85           H  
ATOM   4918 2HB  ALA A 319      36.703 -28.017   2.313  1.00  0.85           H  
ATOM   4919 3HB  ALA A 319      36.833 -27.418   3.985  1.00  0.85           H  
ATOM   4920  N   LEU A 320      37.139 -29.280   6.207  1.00  0.78           N  
ATOM   4921  CA  LEU A 320      37.779 -29.476   7.494  1.00  0.78           C  
ATOM   4922  C   LEU A 320      37.790 -30.964   7.853  1.00  0.78           C  
ATOM   4923  O   LEU A 320      38.795 -31.490   8.331  1.00  0.78           O  
ATOM   4924  CB  LEU A 320      37.052 -28.645   8.540  1.00  0.78           C  
ATOM   4925  CG  LEU A 320      37.207 -27.138   8.367  1.00  0.78           C  
ATOM   4926  CD1 LEU A 320      36.270 -26.406   9.319  1.00  0.78           C  
ATOM   4927  CD2 LEU A 320      38.653 -26.766   8.623  1.00  0.78           C  
ATOM   4928  H   LEU A 320      36.255 -28.767   6.148  1.00  0.78           H  
ATOM   4929  HA  LEU A 320      38.808 -29.127   7.426  1.00  0.78           H  
ATOM   4930 1HB  LEU A 320      35.988 -28.881   8.496  1.00  0.78           H  
ATOM   4931 2HB  LEU A 320      37.435 -28.917   9.516  1.00  0.78           H  
ATOM   4932  HG  LEU A 320      36.937 -26.860   7.350  1.00  0.78           H  
ATOM   4933 1HD1 LEU A 320      36.379 -25.331   9.179  1.00  0.78           H  
ATOM   4934 2HD1 LEU A 320      35.240 -26.699   9.103  1.00  0.78           H  
ATOM   4935 3HD1 LEU A 320      36.516 -26.660  10.343  1.00  0.78           H  
ATOM   4936 1HD2 LEU A 320      38.780 -25.691   8.491  1.00  0.78           H  
ATOM   4937 2HD2 LEU A 320      38.925 -27.043   9.642  1.00  0.78           H  
ATOM   4938 3HD2 LEU A 320      39.293 -27.297   7.918  1.00  0.78           H  
ATOM   4939  N   ALA A 321      36.689 -31.657   7.566  1.00  0.73           N  
ATOM   4940  CA  ALA A 321      36.580 -33.088   7.815  1.00  0.73           C  
ATOM   4941  C   ALA A 321      37.614 -33.869   6.999  1.00  0.73           C  
ATOM   4942  O   ALA A 321      38.167 -34.886   7.454  1.00  0.73           O  
ATOM   4943  CB  ALA A 321      35.186 -33.555   7.477  1.00  0.73           C  
ATOM   4944  H   ALA A 321      35.883 -31.169   7.175  1.00  0.73           H  
ATOM   4945  HA  ALA A 321      36.776 -33.264   8.870  1.00  0.73           H  
ATOM   4946 1HB  ALA A 321      35.095 -34.614   7.676  1.00  0.73           H  
ATOM   4947 2HB  ALA A 321      34.466 -32.997   8.075  1.00  0.73           H  
ATOM   4948 3HB  ALA A 321      34.991 -33.383   6.430  1.00  0.73           H  
ATOM   4949  N   ASP A 322      37.896 -33.394   5.777  1.00  0.68           N  
ATOM   4950  CA  ASP A 322      38.887 -34.055   4.946  1.00  0.68           C  
ATOM   4951  C   ASP A 322      40.269 -33.831   5.551  1.00  0.68           C  
ATOM   4952  O   ASP A 322      41.038 -34.779   5.722  1.00  0.68           O  
ATOM   4953  CB  ASP A 322      38.871 -33.500   3.498  1.00  0.68           C  
ATOM   4954  CG  ASP A 322      37.642 -33.930   2.579  1.00  0.68           C  
ATOM   4955  OD1 ASP A 322      36.945 -34.845   2.909  1.00  0.68           O  
ATOM   4956  OD2 ASP A 322      37.416 -33.312   1.552  1.00  0.68           O  
ATOM   4957  H   ASP A 322      37.398 -32.577   5.429  1.00  0.68           H  
ATOM   4958  HA  ASP A 322      38.679 -35.122   4.926  1.00  0.68           H  
ATOM   4959 1HB  ASP A 322      38.880 -32.412   3.549  1.00  0.68           H  
ATOM   4960 2HB  ASP A 322      39.790 -33.799   2.998  1.00  0.68           H  
ATOM   4961  N   ALA A 323      40.539 -32.592   5.982  1.00  0.65           N  
ATOM   4962  CA  ALA A 323      41.825 -32.214   6.572  1.00  0.65           C  
ATOM   4963  C   ALA A 323      42.141 -33.012   7.830  1.00  0.65           C  
ATOM   4964  O   ALA A 323      43.293 -33.365   8.087  1.00  0.65           O  
ATOM   4965  CB  ALA A 323      41.825 -30.731   6.915  1.00  0.65           C  
ATOM   4966  H   ALA A 323      39.842 -31.861   5.840  1.00  0.65           H  
ATOM   4967  HA  ALA A 323      42.602 -32.415   5.836  1.00  0.65           H  
ATOM   4968 1HB  ALA A 323      42.794 -30.452   7.323  1.00  0.65           H  
ATOM   4969 2HB  ALA A 323      41.623 -30.151   6.014  1.00  0.65           H  
ATOM   4970 3HB  ALA A 323      41.052 -30.530   7.652  1.00  0.65           H  
ATOM   4971  N   LEU A 324      41.106 -33.309   8.603  1.00  0.62           N  
ATOM   4972  CA  LEU A 324      41.239 -34.027   9.858  1.00  0.62           C  
ATOM   4973  C   LEU A 324      41.156 -35.548   9.720  1.00  0.62           C  
ATOM   4974  O   LEU A 324      41.252 -36.267  10.718  1.00  0.62           O  
ATOM   4975  CB  LEU A 324      40.162 -33.511  10.798  1.00  0.62           C  
ATOM   4976  CG  LEU A 324      40.307 -32.024  11.116  1.00  0.62           C  
ATOM   4977  CD1 LEU A 324      39.128 -31.556  11.911  1.00  0.62           C  
ATOM   4978  CD2 LEU A 324      41.597 -31.810  11.865  1.00  0.62           C  
ATOM   4979  H   LEU A 324      40.186 -32.958   8.334  1.00  0.62           H  
ATOM   4980  HA  LEU A 324      42.211 -33.782  10.280  1.00  0.62           H  
ATOM   4981 1HB  LEU A 324      39.187 -33.666  10.330  1.00  0.62           H  
ATOM   4982 2HB  LEU A 324      40.205 -34.068  11.725  1.00  0.62           H  
ATOM   4983  HG  LEU A 324      40.338 -31.456  10.196  1.00  0.62           H  
ATOM   4984 1HD1 LEU A 324      39.233 -30.493  12.122  1.00  0.62           H  
ATOM   4985 2HD1 LEU A 324      38.222 -31.724  11.328  1.00  0.62           H  
ATOM   4986 3HD1 LEU A 324      39.074 -32.104  12.842  1.00  0.62           H  
ATOM   4987 1HD2 LEU A 324      41.716 -30.749  12.087  1.00  0.62           H  
ATOM   4988 2HD2 LEU A 324      41.575 -32.376  12.796  1.00  0.62           H  
ATOM   4989 3HD2 LEU A 324      42.432 -32.149  11.250  1.00  0.62           H  
ATOM   4990  N   GLY A 325      40.939 -36.045   8.498  1.00  0.60           N  
ATOM   4991  CA  GLY A 325      40.840 -37.480   8.254  1.00  0.60           C  
ATOM   4992  C   GLY A 325      39.474 -38.087   8.584  1.00  0.60           C  
ATOM   4993  O   GLY A 325      39.298 -39.305   8.491  1.00  0.60           O  
ATOM   4994  H   GLY A 325      40.884 -35.423   7.690  1.00  0.60           H  
ATOM   4995 1HA  GLY A 325      41.072 -37.669   7.205  1.00  0.60           H  
ATOM   4996 2HA  GLY A 325      41.608 -37.987   8.834  1.00  0.60           H  
ATOM   4997  N   TYR A 326      38.503 -37.262   8.978  1.00  0.59           N  
ATOM   4998  CA  TYR A 326      37.211 -37.793   9.390  1.00  0.59           C  
ATOM   4999  C   TYR A 326      36.529 -38.436   8.219  1.00  0.59           C  
ATOM   5000  O   TYR A 326      35.910 -39.493   8.340  1.00  0.59           O  
ATOM   5001  CB  TYR A 326      36.315 -36.700   9.917  1.00  0.59           C  
ATOM   5002  CG  TYR A 326      36.814 -36.024  11.125  1.00  0.59           C  
ATOM   5003  CD1 TYR A 326      36.335 -34.766  11.438  1.00  0.59           C  
ATOM   5004  CD2 TYR A 326      37.777 -36.623  11.906  1.00  0.59           C  
ATOM   5005  CE1 TYR A 326      36.814 -34.111  12.535  1.00  0.59           C  
ATOM   5006  CE2 TYR A 326      38.260 -35.969  13.008  1.00  0.59           C  
ATOM   5007  CZ  TYR A 326      37.785 -34.717  13.326  1.00  0.59           C  
ATOM   5008  OH  TYR A 326      38.281 -34.059  14.426  1.00  0.59           O  
ATOM   5009  H   TYR A 326      38.651 -36.255   8.956  1.00  0.59           H  
ATOM   5010  HA  TYR A 326      37.362 -38.548  10.157  1.00  0.59           H  
ATOM   5011 1HB  TYR A 326      36.187 -35.953   9.152  1.00  0.59           H  
ATOM   5012 2HB  TYR A 326      35.334 -37.111  10.136  1.00  0.59           H  
ATOM   5013  HD1 TYR A 326      35.578 -34.297  10.810  1.00  0.59           H  
ATOM   5014  HD2 TYR A 326      38.158 -37.611  11.646  1.00  0.59           H  
ATOM   5015  HE1 TYR A 326      36.439 -33.118  12.784  1.00  0.59           H  
ATOM   5016  HE2 TYR A 326      39.026 -36.438  13.626  1.00  0.59           H  
ATOM   5017  HH  TYR A 326      39.074 -34.508  14.732  1.00  0.59           H  
ATOM   5018  N   THR A 327      36.659 -37.795   7.063  1.00  0.59           N  
ATOM   5019  CA  THR A 327      35.998 -38.298   5.876  1.00  0.59           C  
ATOM   5020  C   THR A 327      36.466 -39.696   5.550  1.00  0.59           C  
ATOM   5021  O   THR A 327      35.648 -40.577   5.307  1.00  0.59           O  
ATOM   5022  CB  THR A 327      36.287 -37.422   4.662  1.00  0.59           C  
ATOM   5023  OG1 THR A 327      35.813 -36.111   4.906  1.00  0.59           O  
ATOM   5024  CG2 THR A 327      35.587 -37.990   3.434  1.00  0.59           C  
ATOM   5025  H   THR A 327      37.197 -36.926   7.039  1.00  0.59           H  
ATOM   5026  HA  THR A 327      34.925 -38.328   6.056  1.00  0.59           H  
ATOM   5027  HB  THR A 327      37.360 -37.380   4.484  1.00  0.59           H  
ATOM   5028  HG1 THR A 327      36.201 -35.520   4.232  1.00  0.59           H  
ATOM   5029 1HG2 THR A 327      35.798 -37.352   2.575  1.00  0.59           H  
ATOM   5030 2HG2 THR A 327      35.956 -38.997   3.238  1.00  0.59           H  
ATOM   5031 3HG2 THR A 327      34.513 -38.025   3.603  1.00  0.59           H  
ATOM   5032  N   GLU A 328      37.786 -39.908   5.559  1.00  0.59           N  
ATOM   5033  CA  GLU A 328      38.321 -41.226   5.243  1.00  0.59           C  
ATOM   5034  C   GLU A 328      37.826 -42.256   6.248  1.00  0.59           C  
ATOM   5035  O   GLU A 328      37.431 -43.362   5.876  1.00  0.59           O  
ATOM   5036  CB  GLU A 328      39.848 -41.220   5.195  1.00  0.59           C  
ATOM   5037  CG  GLU A 328      40.440 -42.562   4.789  1.00  0.59           C  
ATOM   5038  CD  GLU A 328      41.952 -42.558   4.649  1.00  0.59           C  
ATOM   5039  OE1 GLU A 328      42.554 -41.536   4.868  1.00  0.59           O  
ATOM   5040  OE2 GLU A 328      42.503 -43.597   4.321  1.00  0.59           O  
ATOM   5041  H   GLU A 328      38.408 -39.146   5.790  1.00  0.59           H  
ATOM   5042  HA  GLU A 328      37.955 -41.516   4.257  1.00  0.59           H  
ATOM   5043 1HB  GLU A 328      40.190 -40.465   4.489  1.00  0.59           H  
ATOM   5044 2HB  GLU A 328      40.241 -40.957   6.180  1.00  0.59           H  
ATOM   5045 1HG  GLU A 328      40.159 -43.285   5.548  1.00  0.59           H  
ATOM   5046 2HG  GLU A 328      39.989 -42.874   3.848  1.00  0.59           H  
ATOM   5047  N   ILE A 329      37.791 -41.888   7.529  1.00  0.59           N  
ATOM   5048  CA  ILE A 329      37.330 -42.841   8.526  1.00  0.59           C  
ATOM   5049  C   ILE A 329      35.897 -43.238   8.217  1.00  0.59           C  
ATOM   5050  O   ILE A 329      35.554 -44.417   8.232  1.00  0.59           O  
ATOM   5051  CB  ILE A 329      37.376 -42.244   9.937  1.00  0.59           C  
ATOM   5052  CG1 ILE A 329      38.810 -42.034  10.394  1.00  0.59           C  
ATOM   5053  CG2 ILE A 329      36.633 -43.151  10.911  1.00  0.59           C  
ATOM   5054  CD1 ILE A 329      38.910 -41.171  11.646  1.00  0.59           C  
ATOM   5055  H   ILE A 329      38.125 -40.965   7.815  1.00  0.59           H  
ATOM   5056  HA  ILE A 329      37.957 -43.725   8.489  1.00  0.59           H  
ATOM   5057  HB  ILE A 329      36.898 -41.269   9.925  1.00  0.59           H  
ATOM   5058 1HG1 ILE A 329      39.259 -43.002  10.603  1.00  0.59           H  
ATOM   5059 2HG1 ILE A 329      39.373 -41.557   9.592  1.00  0.59           H  
ATOM   5060 1HG2 ILE A 329      36.663 -42.707  11.897  1.00  0.59           H  
ATOM   5061 2HG2 ILE A 329      35.594 -43.265  10.597  1.00  0.59           H  
ATOM   5062 3HG2 ILE A 329      37.115 -44.120  10.935  1.00  0.59           H  
ATOM   5063 1HD1 ILE A 329      39.956 -41.056  11.928  1.00  0.59           H  
ATOM   5064 2HD1 ILE A 329      38.484 -40.192  11.444  1.00  0.59           H  
ATOM   5065 3HD1 ILE A 329      38.363 -41.644  12.461  1.00  0.59           H  
ATOM   5066  N   ILE A 330      35.069 -42.259   7.898  1.00  0.60           N  
ATOM   5067  CA  ILE A 330      33.686 -42.518   7.563  1.00  0.60           C  
ATOM   5068  C   ILE A 330      33.535 -43.372   6.297  1.00  0.60           C  
ATOM   5069  O   ILE A 330      32.799 -44.368   6.299  1.00  0.60           O  
ATOM   5070  CB  ILE A 330      32.937 -41.179   7.439  1.00  0.60           C  
ATOM   5071  CG1 ILE A 330      32.843 -40.544   8.843  1.00  0.60           C  
ATOM   5072  CG2 ILE A 330      31.596 -41.375   6.836  1.00  0.60           C  
ATOM   5073  CD1 ILE A 330      32.393 -39.106   8.880  1.00  0.60           C  
ATOM   5074  H   ILE A 330      35.410 -41.298   7.899  1.00  0.60           H  
ATOM   5075  HA  ILE A 330      33.244 -43.068   8.388  1.00  0.60           H  
ATOM   5076  HB  ILE A 330      33.518 -40.502   6.813  1.00  0.60           H  
ATOM   5077 1HG1 ILE A 330      32.158 -41.123   9.413  1.00  0.60           H  
ATOM   5078 2HG1 ILE A 330      33.822 -40.606   9.313  1.00  0.60           H  
ATOM   5079 1HG2 ILE A 330      31.115 -40.426   6.756  1.00  0.60           H  
ATOM   5080 2HG2 ILE A 330      31.716 -41.804   5.847  1.00  0.60           H  
ATOM   5081 3HG2 ILE A 330      31.006 -42.039   7.465  1.00  0.60           H  
ATOM   5082 1HD1 ILE A 330      32.358 -38.759   9.917  1.00  0.60           H  
ATOM   5083 2HD1 ILE A 330      33.107 -38.508   8.324  1.00  0.60           H  
ATOM   5084 3HD1 ILE A 330      31.405 -39.014   8.435  1.00  0.60           H  
ATOM   5085  N   GLU A 331      34.278 -43.048   5.236  1.00  0.61           N  
ATOM   5086  CA  GLU A 331      34.182 -43.811   3.990  1.00  0.61           C  
ATOM   5087  C   GLU A 331      34.593 -45.280   4.180  1.00  0.61           C  
ATOM   5088  O   GLU A 331      33.976 -46.187   3.606  1.00  0.61           O  
ATOM   5089  CB  GLU A 331      34.994 -43.143   2.870  1.00  0.61           C  
ATOM   5090  CG  GLU A 331      34.387 -41.810   2.374  1.00  0.61           C  
ATOM   5091  CD  GLU A 331      35.142 -41.168   1.221  1.00  0.61           C  
ATOM   5092  OE1 GLU A 331      36.129 -41.712   0.788  1.00  0.61           O  
ATOM   5093  OE2 GLU A 331      34.722 -40.105   0.779  1.00  0.61           O  
ATOM   5094  H   GLU A 331      34.891 -42.237   5.285  1.00  0.61           H  
ATOM   5095  HA  GLU A 331      33.143 -43.803   3.676  1.00  0.61           H  
ATOM   5096 1HB  GLU A 331      36.004 -42.934   3.235  1.00  0.61           H  
ATOM   5097 2HB  GLU A 331      35.081 -43.821   2.024  1.00  0.61           H  
ATOM   5098 1HG  GLU A 331      33.361 -42.005   2.056  1.00  0.61           H  
ATOM   5099 2HG  GLU A 331      34.341 -41.114   3.205  1.00  0.61           H  
ATOM   5100  N   ARG A 332      35.574 -45.534   5.053  1.00  0.63           N  
ATOM   5101  CA  ARG A 332      36.036 -46.896   5.336  1.00  0.63           C  
ATOM   5102  C   ARG A 332      34.935 -47.773   5.936  1.00  0.63           C  
ATOM   5103  O   ARG A 332      35.020 -49.003   5.886  1.00  0.63           O  
ATOM   5104  CB  ARG A 332      37.216 -46.899   6.300  1.00  0.63           C  
ATOM   5105  CG  ARG A 332      38.553 -46.405   5.747  1.00  0.63           C  
ATOM   5106  CD  ARG A 332      39.587 -46.392   6.824  1.00  0.63           C  
ATOM   5107  NE  ARG A 332      40.861 -45.846   6.380  1.00  0.63           N  
ATOM   5108  CZ  ARG A 332      41.963 -45.753   7.150  1.00  0.63           C  
ATOM   5109  NH1 ARG A 332      41.947 -46.204   8.389  1.00  0.63           N  
ATOM   5110  NH2 ARG A 332      43.061 -45.206   6.663  1.00  0.63           N  
ATOM   5111  H   ARG A 332      36.057 -44.751   5.499  1.00  0.63           H  
ATOM   5112  HA  ARG A 332      36.360 -47.344   4.398  1.00  0.63           H  
ATOM   5113 1HB  ARG A 332      36.972 -46.268   7.154  1.00  0.63           H  
ATOM   5114 2HB  ARG A 332      37.365 -47.907   6.680  1.00  0.63           H  
ATOM   5115 1HG  ARG A 332      38.890 -47.091   4.971  1.00  0.63           H  
ATOM   5116 2HG  ARG A 332      38.459 -45.418   5.326  1.00  0.63           H  
ATOM   5117 1HD  ARG A 332      39.223 -45.774   7.646  1.00  0.63           H  
ATOM   5118 2HD  ARG A 332      39.754 -47.406   7.181  1.00  0.63           H  
ATOM   5119  HE  ARG A 332      40.921 -45.472   5.433  1.00  0.63           H  
ATOM   5120 1HH1 ARG A 332      41.107 -46.623   8.764  1.00  0.63           H  
ATOM   5121 2HH1 ARG A 332      42.775 -46.131   8.961  1.00  0.63           H  
ATOM   5122 1HH2 ARG A 332      43.062 -44.833   5.703  1.00  0.63           H  
ATOM   5123 2HH2 ARG A 332      43.886 -45.128   7.231  1.00  0.63           H  
ATOM   5124  N   TYR A 333      33.927 -47.144   6.536  1.00  0.64           N  
ATOM   5125  CA  TYR A 333      32.832 -47.832   7.185  1.00  0.64           C  
ATOM   5126  C   TYR A 333      31.522 -47.673   6.428  1.00  0.64           C  
ATOM   5127  O   TYR A 333      30.446 -47.774   7.017  1.00  0.64           O  
ATOM   5128  CB  TYR A 333      32.710 -47.351   8.610  1.00  0.64           C  
ATOM   5129  CG  TYR A 333      33.928 -47.702   9.419  1.00  0.64           C  
ATOM   5130  CD1 TYR A 333      34.702 -46.718   9.995  1.00  0.64           C  
ATOM   5131  CD2 TYR A 333      34.296 -49.018   9.548  1.00  0.64           C  
ATOM   5132  CE1 TYR A 333      35.821 -47.052  10.714  1.00  0.64           C  
ATOM   5133  CE2 TYR A 333      35.405 -49.351  10.248  1.00  0.64           C  
ATOM   5134  CZ  TYR A 333      36.170 -48.382  10.839  1.00  0.64           C  
ATOM   5135  OH  TYR A 333      37.290 -48.744  11.545  1.00  0.64           O  
ATOM   5136  H   TYR A 333      33.887 -46.126   6.522  1.00  0.64           H  
ATOM   5137  HA  TYR A 333      33.063 -48.895   7.205  1.00  0.64           H  
ATOM   5138 1HB  TYR A 333      32.617 -46.272   8.597  1.00  0.64           H  
ATOM   5139 2HB  TYR A 333      31.827 -47.764   9.084  1.00  0.64           H  
ATOM   5140  HD1 TYR A 333      34.415 -45.675   9.889  1.00  0.64           H  
ATOM   5141  HD2 TYR A 333      33.712 -49.799   9.084  1.00  0.64           H  
ATOM   5142  HE1 TYR A 333      36.423 -46.280  11.174  1.00  0.64           H  
ATOM   5143  HE2 TYR A 333      35.685 -50.392  10.333  1.00  0.64           H  
ATOM   5144  HH  TYR A 333      37.360 -49.708  11.548  1.00  0.64           H  
ATOM   5145  N   ASN A 334      31.634 -47.443   5.116  1.00  0.66           N  
ATOM   5146  CA  ASN A 334      30.518 -47.280   4.183  1.00  0.66           C  
ATOM   5147  C   ASN A 334      29.657 -46.047   4.411  1.00  0.66           C  
ATOM   5148  O   ASN A 334      28.471 -46.042   4.051  1.00  0.66           O  
ATOM   5149  CB  ASN A 334      29.601 -48.499   4.195  1.00  0.66           C  
ATOM   5150  CG  ASN A 334      30.296 -49.769   3.773  1.00  0.66           C  
ATOM   5151  OD1 ASN A 334      31.095 -49.787   2.827  1.00  0.66           O  
ATOM   5152  ND2 ASN A 334      30.002 -50.839   4.463  1.00  0.66           N  
ATOM   5153  H   ASN A 334      32.569 -47.328   4.723  1.00  0.66           H  
ATOM   5154  HA  ASN A 334      30.945 -47.180   3.183  1.00  0.66           H  
ATOM   5155 1HB  ASN A 334      29.152 -48.648   5.178  1.00  0.66           H  
ATOM   5156 2HB  ASN A 334      28.776 -48.319   3.504  1.00  0.66           H  
ATOM   5157 1HD2 ASN A 334      30.425 -51.714   4.235  1.00  0.66           H  
ATOM   5158 2HD2 ASN A 334      29.335 -50.780   5.235  1.00  0.66           H  
ATOM   5159  N   GLY A 335      30.236 -44.993   4.964  1.00  0.69           N  
ATOM   5160  CA  GLY A 335      29.493 -43.766   5.018  1.00  0.69           C  
ATOM   5161  C   GLY A 335      29.959 -42.900   3.863  1.00  0.69           C  
ATOM   5162  O   GLY A 335      30.852 -43.293   3.112  1.00  0.69           O  
ATOM   5163  H   GLY A 335      31.194 -45.014   5.310  1.00  0.69           H  
ATOM   5164 1HA  GLY A 335      28.440 -43.981   4.914  1.00  0.69           H  
ATOM   5165 2HA  GLY A 335      29.643 -43.265   5.968  1.00  0.69           H  
ATOM   5166  N   LYS A 336      29.378 -41.728   3.716  1.00  0.73           N  
ATOM   5167  CA  LYS A 336      29.802 -40.813   2.675  1.00  0.73           C  
ATOM   5168  C   LYS A 336      29.458 -39.379   3.027  1.00  0.73           C  
ATOM   5169  O   LYS A 336      28.297 -39.079   3.322  1.00  0.73           O  
ATOM   5170  CB  LYS A 336      29.166 -41.189   1.330  1.00  0.73           C  
ATOM   5171  CG  LYS A 336      29.649 -40.330   0.180  1.00  0.73           C  
ATOM   5172  CD  LYS A 336      31.091 -40.663  -0.167  1.00  0.73           C  
ATOM   5173  CE  LYS A 336      31.633 -39.769  -1.271  1.00  0.73           C  
ATOM   5174  NZ  LYS A 336      33.066 -40.082  -1.570  1.00  0.73           N  
ATOM   5175  H   LYS A 336      28.612 -41.495   4.334  1.00  0.73           H  
ATOM   5176  HA  LYS A 336      30.886 -40.879   2.577  1.00  0.73           H  
ATOM   5177 1HB  LYS A 336      29.385 -42.232   1.096  1.00  0.73           H  
ATOM   5178 2HB  LYS A 336      28.085 -41.087   1.400  1.00  0.73           H  
ATOM   5179 1HG  LYS A 336      29.025 -40.509  -0.692  1.00  0.73           H  
ATOM   5180 2HG  LYS A 336      29.585 -39.282   0.446  1.00  0.73           H  
ATOM   5181 1HD  LYS A 336      31.717 -40.530   0.720  1.00  0.73           H  
ATOM   5182 2HD  LYS A 336      31.165 -41.703  -0.481  1.00  0.73           H  
ATOM   5183 1HE  LYS A 336      31.042 -39.901  -2.174  1.00  0.73           H  
ATOM   5184 2HE  LYS A 336      31.559 -38.728  -0.946  1.00  0.73           H  
ATOM   5185 1HZ  LYS A 336      33.410 -39.471  -2.288  1.00  0.73           H  
ATOM   5186 2HZ  LYS A 336      33.635 -39.957  -0.712  1.00  0.73           H  
ATOM   5187 3HZ  LYS A 336      33.151 -41.038  -1.873  1.00  0.73           H  
ATOM   5188  N   ILE A 337      30.435 -38.481   2.945  1.00  0.79           N  
ATOM   5189  CA  ILE A 337      30.100 -37.091   3.179  1.00  0.79           C  
ATOM   5190  C   ILE A 337      29.833 -36.431   1.851  1.00  0.79           C  
ATOM   5191  O   ILE A 337      30.687 -36.413   0.958  1.00  0.79           O  
ATOM   5192  CB  ILE A 337      31.191 -36.294   3.923  1.00  0.79           C  
ATOM   5193  CG1 ILE A 337      31.467 -36.898   5.314  1.00  0.79           C  
ATOM   5194  CG2 ILE A 337      30.713 -34.828   4.083  1.00  0.79           C  
ATOM   5195  CD1 ILE A 337      32.641 -36.288   5.983  1.00  0.79           C  
ATOM   5196  H   ILE A 337      31.381 -38.759   2.716  1.00  0.79           H  
ATOM   5197  HA  ILE A 337      29.186 -37.034   3.759  1.00  0.79           H  
ATOM   5198  HB  ILE A 337      32.123 -36.317   3.356  1.00  0.79           H  
ATOM   5199 1HG1 ILE A 337      30.618 -36.743   5.952  1.00  0.79           H  
ATOM   5200 2HG1 ILE A 337      31.645 -37.970   5.215  1.00  0.79           H  
ATOM   5201 1HG2 ILE A 337      31.472 -34.248   4.605  1.00  0.79           H  
ATOM   5202 2HG2 ILE A 337      30.535 -34.384   3.103  1.00  0.79           H  
ATOM   5203 3HG2 ILE A 337      29.784 -34.810   4.657  1.00  0.79           H  
ATOM   5204 1HD1 ILE A 337      32.795 -36.743   6.947  1.00  0.79           H  
ATOM   5205 2HD1 ILE A 337      33.501 -36.445   5.369  1.00  0.79           H  
ATOM   5206 3HD1 ILE A 337      32.479 -35.217   6.111  1.00  0.79           H  
ATOM   5207  N   ILE A 338      28.625 -35.928   1.728  1.00  0.88           N  
ATOM   5208  CA  ILE A 338      28.157 -35.256   0.551  1.00  0.88           C  
ATOM   5209  C   ILE A 338      28.227 -33.770   0.836  1.00  0.88           C  
ATOM   5210  O   ILE A 338      27.638 -33.318   1.824  1.00  0.88           O  
ATOM   5211  CB  ILE A 338      26.707 -35.635   0.239  1.00  0.88           C  
ATOM   5212  CG1 ILE A 338      26.582 -37.125   0.132  1.00  0.88           C  
ATOM   5213  CG2 ILE A 338      26.267 -34.959  -1.026  1.00  0.88           C  
ATOM   5214  CD1 ILE A 338      27.443 -37.722  -0.935  1.00  0.88           C  
ATOM   5215  H   ILE A 338      27.996 -36.007   2.520  1.00  0.88           H  
ATOM   5216  HA  ILE A 338      28.783 -35.546  -0.280  1.00  0.88           H  
ATOM   5217  HB  ILE A 338      26.070 -35.316   1.064  1.00  0.88           H  
ATOM   5218 1HG1 ILE A 338      26.861 -37.567   1.092  1.00  0.88           H  
ATOM   5219 2HG1 ILE A 338      25.550 -37.375  -0.080  1.00  0.88           H  
ATOM   5220 1HG2 ILE A 338      25.235 -35.214  -1.242  1.00  0.88           H  
ATOM   5221 2HG2 ILE A 338      26.358 -33.883  -0.905  1.00  0.88           H  
ATOM   5222 3HG2 ILE A 338      26.899 -35.283  -1.851  1.00  0.88           H  
ATOM   5223 1HD1 ILE A 338      27.302 -38.796  -0.953  1.00  0.88           H  
ATOM   5224 2HD1 ILE A 338      27.165 -37.303  -1.902  1.00  0.88           H  
ATOM   5225 3HD1 ILE A 338      28.488 -37.493  -0.730  1.00  0.88           H  
ATOM   5226  N   PRO A 339      29.001 -32.992   0.093  1.00  0.99           N  
ATOM   5227  CA  PRO A 339      29.121 -31.589   0.323  1.00  0.99           C  
ATOM   5228  C   PRO A 339      27.876 -30.879  -0.127  1.00  0.99           C  
ATOM   5229  O   PRO A 339      27.223 -31.295  -1.096  1.00  0.99           O  
ATOM   5230  CB  PRO A 339      30.307 -31.196  -0.547  1.00  0.99           C  
ATOM   5231  CG  PRO A 339      30.302 -32.214  -1.676  1.00  0.99           C  
ATOM   5232  CD  PRO A 339      29.776 -33.506  -1.046  1.00  0.99           C  
ATOM   5233  HA  PRO A 339      29.334 -31.407   1.384  1.00  0.99           H  
ATOM   5234 1HB  PRO A 339      30.162 -30.162  -0.909  1.00  0.99           H  
ATOM   5235 2HB  PRO A 339      31.216 -31.183   0.047  1.00  0.99           H  
ATOM   5236 1HG  PRO A 339      29.664 -31.855  -2.497  1.00  0.99           H  
ATOM   5237 2HG  PRO A 339      31.316 -32.328  -2.086  1.00  0.99           H  
ATOM   5238 1HD  PRO A 339      29.123 -34.002  -1.778  1.00  0.99           H  
ATOM   5239 2HD  PRO A 339      30.598 -34.153  -0.701  1.00  0.99           H  
ATOM   5240  N   ASP A 340      27.593 -29.773   0.530  1.00  1.12           N  
ATOM   5241  CA  ASP A 340      26.653 -28.804   0.030  1.00  1.12           C  
ATOM   5242  C   ASP A 340      25.319 -29.362  -0.419  1.00  1.12           C  
ATOM   5243  O   ASP A 340      24.842 -28.961  -1.483  1.00  1.12           O  
ATOM   5244  CB  ASP A 340      27.287 -28.081  -1.122  1.00  1.12           C  
ATOM   5245  CG  ASP A 340      28.500 -27.286  -0.736  1.00  1.12           C  
ATOM   5246  OD1 ASP A 340      28.557 -26.765   0.382  1.00  1.12           O  
ATOM   5247  OD2 ASP A 340      29.395 -27.204  -1.563  1.00  1.12           O  
ATOM   5248  H   ASP A 340      28.095 -29.586   1.387  1.00  1.12           H  
ATOM   5249  HA  ASP A 340      26.454 -28.087   0.835  1.00  1.12           H  
ATOM   5250 1HB  ASP A 340      27.575 -28.804  -1.887  1.00  1.12           H  
ATOM   5251 2HB  ASP A 340      26.569 -27.470  -1.549  1.00  1.12           H  
ATOM   5252  N   SER A 341      24.721 -30.286   0.311  1.00  1.24           N  
ATOM   5253  CA  SER A 341      23.480 -30.839  -0.202  1.00  1.24           C  
ATOM   5254  C   SER A 341      22.367 -30.952   0.814  1.00  1.24           C  
ATOM   5255  O   SER A 341      22.585 -31.241   1.980  1.00  1.24           O  
ATOM   5256  CB  SER A 341      23.762 -32.199  -0.796  1.00  1.24           C  
ATOM   5257  OG  SER A 341      24.669 -32.116  -1.883  1.00  1.24           O  
ATOM   5258  H   SER A 341      25.132 -30.601   1.180  1.00  1.24           H  
ATOM   5259  HA  SER A 341      23.125 -30.188  -0.993  1.00  1.24           H  
ATOM   5260 1HB  SER A 341      24.179 -32.845  -0.023  1.00  1.24           H  
ATOM   5261 2HB  SER A 341      22.830 -32.650  -1.126  1.00  1.24           H  
ATOM   5262  HG  SER A 341      25.534 -31.750  -1.531  1.00  1.24           H  
ATOM   5263  N   CYS A 342      21.154 -30.727   0.355  1.00  1.35           N  
ATOM   5264  CA  CYS A 342      19.967 -30.894   1.170  1.00  1.35           C  
ATOM   5265  C   CYS A 342      19.080 -31.964   0.535  1.00  1.35           C  
ATOM   5266  O   CYS A 342      18.376 -31.711  -0.446  1.00  1.35           O  
ATOM   5267  CB  CYS A 342      19.230 -29.567   1.327  1.00  1.35           C  
ATOM   5268  SG  CYS A 342      20.256 -28.249   2.034  1.00  1.35           S  
ATOM   5269  H   CYS A 342      21.056 -30.459  -0.609  1.00  1.35           H  
ATOM   5270  HA  CYS A 342      20.261 -31.232   2.163  1.00  1.35           H  
ATOM   5271 1HB  CYS A 342      18.863 -29.228   0.378  1.00  1.35           H  
ATOM   5272 2HB  CYS A 342      18.372 -29.706   1.981  1.00  1.35           H  
ATOM   5273  HG  CYS A 342      20.528 -28.859   3.198  1.00  1.35           H  
ATOM   5274  N   PHE A 343      19.124 -33.176   1.083  1.00  1.45           N  
ATOM   5275  CA  PHE A 343      18.402 -34.310   0.495  1.00  1.45           C  
ATOM   5276  C   PHE A 343      16.894 -34.072   0.415  1.00  1.45           C  
ATOM   5277  O   PHE A 343      16.241 -34.534  -0.517  1.00  1.45           O  
ATOM   5278  CB  PHE A 343      18.686 -35.595   1.265  1.00  1.45           C  
ATOM   5279  CG  PHE A 343      20.011 -36.263   0.956  1.00  1.45           C  
ATOM   5280  CD1 PHE A 343      21.105 -35.553   0.488  1.00  1.45           C  
ATOM   5281  CD2 PHE A 343      20.147 -37.632   1.138  1.00  1.45           C  
ATOM   5282  CE1 PHE A 343      22.304 -36.206   0.219  1.00  1.45           C  
ATOM   5283  CE2 PHE A 343      21.335 -38.281   0.873  1.00  1.45           C  
ATOM   5284  CZ  PHE A 343      22.413 -37.572   0.416  1.00  1.45           C  
ATOM   5285  H   PHE A 343      19.699 -33.324   1.899  1.00  1.45           H  
ATOM   5286  HA  PHE A 343      18.771 -34.453  -0.522  1.00  1.45           H  
ATOM   5287 1HB  PHE A 343      18.650 -35.382   2.323  1.00  1.45           H  
ATOM   5288 2HB  PHE A 343      17.913 -36.306   1.050  1.00  1.45           H  
ATOM   5289  HD1 PHE A 343      21.025 -34.477   0.333  1.00  1.45           H  
ATOM   5290  HD2 PHE A 343      19.293 -38.191   1.501  1.00  1.45           H  
ATOM   5291  HE1 PHE A 343      23.156 -35.639  -0.146  1.00  1.45           H  
ATOM   5292  HE2 PHE A 343      21.422 -39.354   1.024  1.00  1.45           H  
ATOM   5293  HZ  PHE A 343      23.347 -38.086   0.209  1.00  1.45           H  
ATOM   5294  N   VAL A 344      16.359 -33.310   1.362  1.00  1.52           N  
ATOM   5295  CA  VAL A 344      14.934 -32.995   1.434  1.00  1.52           C  
ATOM   5296  C   VAL A 344      14.359 -32.249   0.214  1.00  1.52           C  
ATOM   5297  O   VAL A 344      13.139 -32.219   0.044  1.00  1.52           O  
ATOM   5298  CB  VAL A 344      14.678 -32.188   2.715  1.00  1.52           C  
ATOM   5299  CG1 VAL A 344      14.964 -33.036   3.935  1.00  1.52           C  
ATOM   5300  CG2 VAL A 344      15.618 -30.984   2.740  1.00  1.52           C  
ATOM   5301  H   VAL A 344      16.969 -32.949   2.078  1.00  1.52           H  
ATOM   5302  HA  VAL A 344      14.398 -33.935   1.527  1.00  1.52           H  
ATOM   5303  HB  VAL A 344      13.636 -31.863   2.745  1.00  1.52           H  
ATOM   5304 1HG1 VAL A 344      14.790 -32.437   4.826  1.00  1.52           H  
ATOM   5305 2HG1 VAL A 344      14.304 -33.906   3.941  1.00  1.52           H  
ATOM   5306 3HG1 VAL A 344      16.002 -33.369   3.923  1.00  1.52           H  
ATOM   5307 1HG2 VAL A 344      15.445 -30.410   3.647  1.00  1.52           H  
ATOM   5308 2HG2 VAL A 344      16.649 -31.335   2.721  1.00  1.52           H  
ATOM   5309 3HG2 VAL A 344      15.444 -30.360   1.888  1.00  1.52           H  
ATOM   5310  N   VAL A 345      15.217 -31.629  -0.607  1.00  1.58           N  
ATOM   5311  CA  VAL A 345      14.782 -30.929  -1.818  1.00  1.58           C  
ATOM   5312  C   VAL A 345      15.425 -31.518  -3.081  1.00  1.58           C  
ATOM   5313  O   VAL A 345      15.436 -30.879  -4.152  1.00  1.58           O  
ATOM   5314  CB  VAL A 345      15.077 -29.425  -1.727  1.00  1.58           C  
ATOM   5315  CG1 VAL A 345      14.252 -28.772  -0.638  1.00  1.58           C  
ATOM   5316  CG2 VAL A 345      16.522 -29.256  -1.424  1.00  1.58           C  
ATOM   5317  H   VAL A 345      16.219 -31.680  -0.416  1.00  1.58           H  
ATOM   5318  HA  VAL A 345      13.703 -31.046  -1.904  1.00  1.58           H  
ATOM   5319  HB  VAL A 345      14.830 -28.950  -2.676  1.00  1.58           H  
ATOM   5320 1HG1 VAL A 345      14.484 -27.706  -0.593  1.00  1.58           H  
ATOM   5321 2HG1 VAL A 345      13.192 -28.904  -0.861  1.00  1.58           H  
ATOM   5322 3HG1 VAL A 345      14.471 -29.217   0.308  1.00  1.58           H  
ATOM   5323 1HG2 VAL A 345      16.768 -28.196  -1.364  1.00  1.58           H  
ATOM   5324 2HG2 VAL A 345      16.735 -29.738  -0.475  1.00  1.58           H  
ATOM   5325 3HG2 VAL A 345      17.107 -29.728  -2.211  1.00  1.58           H  
ATOM   5326  N   SER A 346      15.961 -32.743  -2.947  1.00  1.62           N  
ATOM   5327  CA  SER A 346      16.584 -33.454  -4.054  1.00  1.62           C  
ATOM   5328  C   SER A 346      15.686 -34.659  -4.438  1.00  1.62           C  
ATOM   5329  O   SER A 346      15.077 -35.276  -3.561  1.00  1.62           O  
ATOM   5330  CB  SER A 346      17.961 -33.945  -3.641  1.00  1.62           C  
ATOM   5331  OG  SER A 346      18.818 -32.874  -3.335  1.00  1.62           O  
ATOM   5332  H   SER A 346      15.930 -33.213  -2.040  1.00  1.62           H  
ATOM   5333  HA  SER A 346      16.711 -32.752  -4.864  1.00  1.62           H  
ATOM   5334 1HB  SER A 346      17.864 -34.596  -2.774  1.00  1.62           H  
ATOM   5335 2HB  SER A 346      18.392 -34.541  -4.450  1.00  1.62           H  
ATOM   5336  HG  SER A 346      18.414 -32.416  -2.580  1.00  1.62           H  
ATOM   5337  N   PRO A 347      15.566 -35.044  -5.718  1.00  1.61           N  
ATOM   5338  CA  PRO A 347      14.811 -36.209  -6.173  1.00  1.61           C  
ATOM   5339  C   PRO A 347      15.399 -37.560  -5.795  1.00  1.61           C  
ATOM   5340  O   PRO A 347      15.853 -38.298  -6.670  1.00  1.61           O  
ATOM   5341  CB  PRO A 347      14.818 -36.064  -7.692  1.00  1.61           C  
ATOM   5342  CG  PRO A 347      15.194 -34.644  -7.962  1.00  1.61           C  
ATOM   5343  CD  PRO A 347      16.054 -34.195  -6.799  1.00  1.61           C  
ATOM   5344  HA  PRO A 347      13.783 -36.133  -5.788  1.00  1.61           H  
ATOM   5345 1HB  PRO A 347      15.495 -36.795  -8.135  1.00  1.61           H  
ATOM   5346 2HB  PRO A 347      13.820 -36.301  -8.084  1.00  1.61           H  
ATOM   5347 1HG  PRO A 347      15.728 -34.610  -8.910  1.00  1.61           H  
ATOM   5348 2HG  PRO A 347      14.293 -34.024  -8.084  1.00  1.61           H  
ATOM   5349 1HD  PRO A 347      17.127 -34.311  -6.967  1.00  1.61           H  
ATOM   5350 2HD  PRO A 347      15.766 -33.159  -6.643  1.00  1.61           H  
ATOM   5351  N   ILE A 348      15.334 -37.905  -4.510  1.00  1.56           N  
ATOM   5352  CA  ILE A 348      15.850 -39.199  -4.053  1.00  1.56           C  
ATOM   5353  C   ILE A 348      14.709 -40.211  -3.849  1.00  1.56           C  
ATOM   5354  O   ILE A 348      14.905 -41.318  -3.334  1.00  1.56           O  
ATOM   5355  CB  ILE A 348      16.684 -39.076  -2.756  1.00  1.56           C  
ATOM   5356  CG1 ILE A 348      15.830 -38.616  -1.567  1.00  1.56           C  
ATOM   5357  CG2 ILE A 348      17.822 -38.081  -2.982  1.00  1.56           C  
ATOM   5358  CD1 ILE A 348      16.547 -38.766  -0.224  1.00  1.56           C  
ATOM   5359  H   ILE A 348      14.967 -37.220  -3.848  1.00  1.56           H  
ATOM   5360  HA  ILE A 348      16.507 -39.592  -4.823  1.00  1.56           H  
ATOM   5361  HB  ILE A 348      17.091 -40.044  -2.516  1.00  1.56           H  
ATOM   5362 1HG1 ILE A 348      15.569 -37.560  -1.704  1.00  1.56           H  
ATOM   5363 2HG1 ILE A 348      14.926 -39.187  -1.543  1.00  1.56           H  
ATOM   5364 1HG2 ILE A 348      18.433 -38.006  -2.081  1.00  1.56           H  
ATOM   5365 2HG2 ILE A 348      18.437 -38.418  -3.810  1.00  1.56           H  
ATOM   5366 3HG2 ILE A 348      17.403 -37.104  -3.219  1.00  1.56           H  
ATOM   5367 1HD1 ILE A 348      15.902 -38.428   0.570  1.00  1.56           H  
ATOM   5368 2HD1 ILE A 348      16.799 -39.809  -0.057  1.00  1.56           H  
ATOM   5369 3HD1 ILE A 348      17.451 -38.173  -0.240  1.00  1.56           H  
ATOM   5370  N   LYS A 349      13.497 -39.811  -4.222  1.00  1.45           N  
ATOM   5371  CA  LYS A 349      12.336 -40.680  -4.103  1.00  1.45           C  
ATOM   5372  C   LYS A 349      12.521 -41.963  -4.890  1.00  1.45           C  
ATOM   5373  O   LYS A 349      12.894 -41.947  -6.060  1.00  1.45           O  
ATOM   5374  CB  LYS A 349      11.056 -39.968  -4.537  1.00  1.45           C  
ATOM   5375  CG  LYS A 349       9.811 -40.867  -4.520  1.00  1.45           C  
ATOM   5376  CD  LYS A 349       9.365 -41.237  -3.101  1.00  1.45           C  
ATOM   5377  CE  LYS A 349       8.142 -42.156  -3.145  1.00  1.45           C  
ATOM   5378  NZ  LYS A 349       7.723 -42.587  -1.791  1.00  1.45           N  
ATOM   5379  H   LYS A 349      13.398 -38.893  -4.626  1.00  1.45           H  
ATOM   5380  HA  LYS A 349      12.214 -40.958  -3.061  1.00  1.45           H  
ATOM   5381 1HB  LYS A 349      10.866 -39.125  -3.873  1.00  1.45           H  
ATOM   5382 2HB  LYS A 349      11.179 -39.577  -5.547  1.00  1.45           H  
ATOM   5383 1HG  LYS A 349       8.991 -40.335  -5.001  1.00  1.45           H  
ATOM   5384 2HG  LYS A 349       9.998 -41.774  -5.089  1.00  1.45           H  
ATOM   5385 1HD  LYS A 349      10.173 -41.736  -2.566  1.00  1.45           H  
ATOM   5386 2HD  LYS A 349       9.098 -40.333  -2.548  1.00  1.45           H  
ATOM   5387 1HE  LYS A 349       7.317 -41.625  -3.616  1.00  1.45           H  
ATOM   5388 2HE  LYS A 349       8.382 -43.038  -3.737  1.00  1.45           H  
ATOM   5389 1HZ  LYS A 349       6.915 -43.183  -1.848  1.00  1.45           H  
ATOM   5390 2HZ  LYS A 349       8.476 -43.083  -1.337  1.00  1.45           H  
ATOM   5391 3HZ  LYS A 349       7.490 -41.753  -1.243  1.00  1.45           H  
ATOM   5392  N   GLY A 350      12.256 -43.083  -4.230  1.00  1.30           N  
ATOM   5393  CA  GLY A 350      12.367 -44.393  -4.844  1.00  1.30           C  
ATOM   5394  C   GLY A 350      13.739 -45.022  -4.642  1.00  1.30           C  
ATOM   5395  O   GLY A 350      13.930 -46.201  -4.938  1.00  1.30           O  
ATOM   5396  H   GLY A 350      11.966 -43.021  -3.267  1.00  1.30           H  
ATOM   5397 1HA  GLY A 350      11.604 -45.049  -4.427  1.00  1.30           H  
ATOM   5398 2HA  GLY A 350      12.162 -44.308  -5.910  1.00  1.30           H  
ATOM   5399  N   TRP A 351      14.699 -44.254  -4.122  1.00  1.14           N  
ATOM   5400  CA  TRP A 351      16.030 -44.802  -3.913  1.00  1.14           C  
ATOM   5401  C   TRP A 351      16.117 -45.564  -2.595  1.00  1.14           C  
ATOM   5402  O   TRP A 351      17.006 -46.398  -2.413  1.00  1.14           O  
ATOM   5403  CB  TRP A 351      17.063 -43.687  -3.873  1.00  1.14           C  
ATOM   5404  CG  TRP A 351      17.199 -42.900  -5.118  1.00  1.14           C  
ATOM   5405  CD1 TRP A 351      16.418 -42.956  -6.232  1.00  1.14           C  
ATOM   5406  CD2 TRP A 351      18.194 -41.890  -5.376  1.00  1.14           C  
ATOM   5407  NE1 TRP A 351      16.860 -42.055  -7.162  1.00  1.14           N  
ATOM   5408  CE2 TRP A 351      17.946 -41.390  -6.654  1.00  1.14           C  
ATOM   5409  CE3 TRP A 351      19.259 -41.375  -4.631  1.00  1.14           C  
ATOM   5410  CZ2 TRP A 351      18.724 -40.389  -7.213  1.00  1.14           C  
ATOM   5411  CZ3 TRP A 351      20.042 -40.375  -5.190  1.00  1.14           C  
ATOM   5412  CH2 TRP A 351      19.782 -39.894  -6.447  1.00  1.14           C  
ATOM   5413  H   TRP A 351      14.529 -43.274  -3.891  1.00  1.14           H  
ATOM   5414  HA  TRP A 351      16.263 -45.483  -4.731  1.00  1.14           H  
ATOM   5415 1HB  TRP A 351      16.776 -42.992  -3.107  1.00  1.14           H  
ATOM   5416 2HB  TRP A 351      18.036 -44.094  -3.601  1.00  1.14           H  
ATOM   5417  HD1 TRP A 351      15.565 -43.613  -6.366  1.00  1.14           H  
ATOM   5418  HE1 TRP A 351      16.448 -41.899  -8.071  1.00  1.14           H  
ATOM   5419  HE3 TRP A 351      19.467 -41.752  -3.632  1.00  1.14           H  
ATOM   5420  HZ2 TRP A 351      18.532 -39.992  -8.211  1.00  1.14           H  
ATOM   5421  HZ3 TRP A 351      20.871 -39.976  -4.604  1.00  1.14           H  
ATOM   5422  HH2 TRP A 351      20.417 -39.103  -6.856  1.00  1.14           H  
ATOM   5423  N   TYR A 352      15.206 -45.254  -1.667  1.00  1.00           N  
ATOM   5424  CA  TYR A 352      15.230 -45.865  -0.341  1.00  1.00           C  
ATOM   5425  C   TYR A 352      13.801 -46.224   0.072  1.00  1.00           C  
ATOM   5426  O   TYR A 352      12.869 -45.488  -0.256  1.00  1.00           O  
ATOM   5427  CB  TYR A 352      15.817 -44.872   0.685  1.00  1.00           C  
ATOM   5428  CG  TYR A 352      17.129 -44.240   0.249  1.00  1.00           C  
ATOM   5429  CD1 TYR A 352      17.108 -42.976  -0.352  1.00  1.00           C  
ATOM   5430  CD2 TYR A 352      18.321 -44.915   0.369  1.00  1.00           C  
ATOM   5431  CE1 TYR A 352      18.282 -42.401  -0.799  1.00  1.00           C  
ATOM   5432  CE2 TYR A 352      19.494 -44.335  -0.094  1.00  1.00           C  
ATOM   5433  CZ  TYR A 352      19.471 -43.083  -0.673  1.00  1.00           C  
ATOM   5434  OH  TYR A 352      20.636 -42.509  -1.127  1.00  1.00           O  
ATOM   5435  H   TYR A 352      14.497 -44.578  -1.896  1.00  1.00           H  
ATOM   5436  HA  TYR A 352      15.821 -46.782  -0.367  1.00  1.00           H  
ATOM   5437 1HB  TYR A 352      15.114 -44.086   0.894  1.00  1.00           H  
ATOM   5438 2HB  TYR A 352      15.993 -45.389   1.628  1.00  1.00           H  
ATOM   5439  HD1 TYR A 352      16.166 -42.437  -0.467  1.00  1.00           H  
ATOM   5440  HD2 TYR A 352      18.344 -45.907   0.821  1.00  1.00           H  
ATOM   5441  HE1 TYR A 352      18.274 -41.422  -1.257  1.00  1.00           H  
ATOM   5442  HE2 TYR A 352      20.439 -44.872   0.002  1.00  1.00           H  
ATOM   5443  HH  TYR A 352      20.471 -41.592  -1.358  1.00  1.00           H  
ATOM   5444  N   ARG A 353      13.615 -47.309   0.833  1.00  0.88           N  
ATOM   5445  CA  ARG A 353      12.289 -47.632   1.377  1.00  0.88           C  
ATOM   5446  C   ARG A 353      12.059 -46.889   2.692  1.00  0.88           C  
ATOM   5447  O   ARG A 353      10.920 -46.685   3.136  1.00  0.88           O  
ATOM   5448  CB  ARG A 353      12.154 -49.123   1.595  1.00  0.88           C  
ATOM   5449  CG  ARG A 353      12.192 -49.948   0.320  1.00  0.88           C  
ATOM   5450  CD  ARG A 353      12.267 -51.396   0.608  1.00  0.88           C  
ATOM   5451  NE  ARG A 353      13.532 -51.726   1.233  1.00  0.88           N  
ATOM   5452  CZ  ARG A 353      13.887 -52.941   1.691  1.00  0.88           C  
ATOM   5453  NH1 ARG A 353      13.059 -53.971   1.588  1.00  0.88           N  
ATOM   5454  NH2 ARG A 353      15.075 -53.092   2.243  1.00  0.88           N  
ATOM   5455  H   ARG A 353      14.392 -47.943   1.063  1.00  0.88           H  
ATOM   5456  HA  ARG A 353      11.531 -47.317   0.659  1.00  0.88           H  
ATOM   5457 1HB  ARG A 353      12.958 -49.470   2.248  1.00  0.88           H  
ATOM   5458 2HB  ARG A 353      11.214 -49.334   2.100  1.00  0.88           H  
ATOM   5459 1HG  ARG A 353      11.301 -49.753  -0.273  1.00  0.88           H  
ATOM   5460 2HG  ARG A 353      13.083 -49.671  -0.251  1.00  0.88           H  
ATOM   5461 1HD  ARG A 353      11.465 -51.678   1.288  1.00  0.88           H  
ATOM   5462 2HD  ARG A 353      12.183 -51.963  -0.318  1.00  0.88           H  
ATOM   5463  HE  ARG A 353      14.218 -50.950   1.352  1.00  0.88           H  
ATOM   5464 1HH1 ARG A 353      12.151 -53.848   1.163  1.00  0.88           H  
ATOM   5465 2HH1 ARG A 353      13.337 -54.877   1.934  1.00  0.88           H  
ATOM   5466 1HH2 ARG A 353      15.713 -52.268   2.309  1.00  0.88           H  
ATOM   5467 2HH2 ARG A 353      15.367 -53.984   2.597  1.00  0.88           H  
ATOM   5468  N   GLY A 354      13.163 -46.445   3.276  1.00  0.80           N  
ATOM   5469  CA  GLY A 354      13.148 -45.757   4.546  1.00  0.80           C  
ATOM   5470  C   GLY A 354      14.515 -45.220   4.935  1.00  0.80           C  
ATOM   5471  O   GLY A 354      15.573 -45.757   4.546  1.00  0.80           O  
ATOM   5472  H   GLY A 354      14.041 -46.632   2.820  1.00  0.80           H  
ATOM   5473 1HA  GLY A 354      12.449 -44.928   4.479  1.00  0.80           H  
ATOM   5474 2HA  GLY A 354      12.785 -46.429   5.325  1.00  0.80           H  
ATOM   5475  N   ILE A 355      14.452 -44.146   5.718  1.00  0.76           N  
ATOM   5476  CA  ILE A 355      15.603 -43.379   6.155  1.00  0.76           C  
ATOM   5477  C   ILE A 355      15.643 -43.179   7.675  1.00  0.76           C  
ATOM   5478  O   ILE A 355      14.636 -42.832   8.276  1.00  0.76           O  
ATOM   5479  CB  ILE A 355      15.576 -41.990   5.451  1.00  0.76           C  
ATOM   5480  CG1 ILE A 355      15.589 -42.165   3.898  1.00  0.76           C  
ATOM   5481  CG2 ILE A 355      16.777 -41.133   5.906  1.00  0.76           C  
ATOM   5482  CD1 ILE A 355      15.359 -40.874   3.111  1.00  0.76           C  
ATOM   5483  H   ILE A 355      13.521 -43.869   6.026  1.00  0.76           H  
ATOM   5484  HA  ILE A 355      16.492 -43.909   5.844  1.00  0.76           H  
ATOM   5485  HB  ILE A 355      14.659 -41.475   5.707  1.00  0.76           H  
ATOM   5486 1HG1 ILE A 355      16.533 -42.604   3.618  1.00  0.76           H  
ATOM   5487 2HG1 ILE A 355      14.800 -42.845   3.608  1.00  0.76           H  
ATOM   5488 1HG2 ILE A 355      16.743 -40.163   5.411  1.00  0.76           H  
ATOM   5489 2HG2 ILE A 355      16.740 -40.985   6.980  1.00  0.76           H  
ATOM   5490 3HG2 ILE A 355      17.709 -41.643   5.645  1.00  0.76           H  
ATOM   5491 1HD1 ILE A 355      15.378 -41.093   2.042  1.00  0.76           H  
ATOM   5492 2HD1 ILE A 355      14.387 -40.455   3.374  1.00  0.76           H  
ATOM   5493 3HD1 ILE A 355      16.137 -40.153   3.345  1.00  0.76           H  
ATOM   5494  N   ALA A 356      16.775 -43.430   8.310  1.00  0.75           N  
ATOM   5495  CA  ALA A 356      16.868 -43.117   9.731  1.00  0.75           C  
ATOM   5496  C   ALA A 356      17.563 -41.775   9.789  1.00  0.75           C  
ATOM   5497  O   ALA A 356      18.426 -41.523   8.955  1.00  0.75           O  
ATOM   5498  CB  ALA A 356      17.593 -44.183  10.504  1.00  0.75           C  
ATOM   5499  H   ALA A 356      17.575 -43.772   7.787  1.00  0.75           H  
ATOM   5500  HA  ALA A 356      15.869 -43.010  10.144  1.00  0.75           H  
ATOM   5501 1HB  ALA A 356      17.621 -43.897  11.535  1.00  0.75           H  
ATOM   5502 2HB  ALA A 356      17.055 -45.119  10.412  1.00  0.75           H  
ATOM   5503 3HB  ALA A 356      18.596 -44.300  10.119  1.00  0.75           H  
ATOM   5504  N   THR A 357      17.219 -40.918  10.730  1.00  0.76           N  
ATOM   5505  CA  THR A 357      17.843 -39.600  10.737  1.00  0.76           C  
ATOM   5506  C   THR A 357      17.967 -38.925  12.076  1.00  0.76           C  
ATOM   5507  O   THR A 357      17.258 -39.262  13.021  1.00  0.76           O  
ATOM   5508  CB  THR A 357      17.082 -38.638   9.823  1.00  0.76           C  
ATOM   5509  OG1 THR A 357      17.808 -37.420   9.748  1.00  0.76           O  
ATOM   5510  CG2 THR A 357      15.692 -38.368  10.372  1.00  0.76           C  
ATOM   5511  H   THR A 357      16.502 -41.173  11.406  1.00  0.76           H  
ATOM   5512  HA  THR A 357      18.852 -39.720  10.353  1.00  0.76           H  
ATOM   5513  HB  THR A 357      17.006 -39.068   8.824  1.00  0.76           H  
ATOM   5514  HG1 THR A 357      18.705 -37.621   9.376  1.00  0.76           H  
ATOM   5515 1HG2 THR A 357      15.173 -37.676   9.711  1.00  0.76           H  
ATOM   5516 2HG2 THR A 357      15.139 -39.305  10.432  1.00  0.76           H  
ATOM   5517 3HG2 THR A 357      15.768 -37.933  11.363  1.00  0.76           H  
ATOM   5518  N   ASN A 358      18.881 -37.947  12.153  1.00  0.80           N  
ATOM   5519  CA  ASN A 358      18.965 -37.132  13.370  1.00  0.80           C  
ATOM   5520  C   ASN A 358      18.219 -35.819  13.224  1.00  0.80           C  
ATOM   5521  O   ASN A 358      18.308 -34.955  14.090  1.00  0.80           O  
ATOM   5522  CB  ASN A 358      20.386 -36.763  13.745  1.00  0.80           C  
ATOM   5523  CG  ASN A 358      21.069 -35.744  12.750  1.00  0.80           C  
ATOM   5524  OD1 ASN A 358      20.789 -35.623  11.530  1.00  0.80           O  
ATOM   5525  ND2 ASN A 358      21.965 -34.975  13.324  1.00  0.80           N  
ATOM   5526  H   ASN A 358      19.463 -37.776  11.328  1.00  0.80           H  
ATOM   5527  HA  ASN A 358      18.494 -37.667  14.185  1.00  0.80           H  
ATOM   5528 1HB  ASN A 358      20.389 -36.331  14.749  1.00  0.80           H  
ATOM   5529 2HB  ASN A 358      20.993 -37.671  13.788  1.00  0.80           H  
ATOM   5530 1HD2 ASN A 358      22.450 -34.281  12.794  1.00  0.80           H  
ATOM   5531 2HD2 ASN A 358      22.152 -35.066  14.305  1.00  0.80           H  
ATOM   5532  N   SER A 359      17.462 -35.681  12.155  1.00  0.84           N  
ATOM   5533  CA  SER A 359      16.779 -34.438  11.870  1.00  0.84           C  
ATOM   5534  C   SER A 359      15.266 -34.525  11.818  1.00  0.84           C  
ATOM   5535  O   SER A 359      14.721 -35.099  10.876  1.00  0.84           O  
ATOM   5536  CB  SER A 359      17.293 -34.007  10.522  1.00  0.84           C  
ATOM   5537  OG  SER A 359      16.643 -32.860  10.007  1.00  0.84           O  
ATOM   5538  H   SER A 359      17.440 -36.426  11.463  1.00  0.84           H  
ATOM   5539  HA  SER A 359      17.061 -33.705  12.630  1.00  0.84           H  
ATOM   5540 1HB  SER A 359      18.352 -33.857  10.586  1.00  0.84           H  
ATOM   5541 2HB  SER A 359      17.155 -34.831   9.843  1.00  0.84           H  
ATOM   5542  HG  SER A 359      17.086 -32.093  10.452  1.00  0.84           H  
ATOM   5543  N   GLY A 360      14.578 -33.914  12.798  1.00  0.88           N  
ATOM   5544  CA  GLY A 360      13.111 -33.912  12.840  1.00  0.88           C  
ATOM   5545  C   GLY A 360      12.563 -33.241  11.590  1.00  0.88           C  
ATOM   5546  O   GLY A 360      11.481 -33.571  11.105  1.00  0.88           O  
ATOM   5547  H   GLY A 360      15.061 -33.451  13.560  1.00  0.88           H  
ATOM   5548 1HA  GLY A 360      12.744 -34.932  12.904  1.00  0.88           H  
ATOM   5549 2HA  GLY A 360      12.766 -33.386  13.730  1.00  0.88           H  
ATOM   5550  N   LYS A 361      13.322 -32.271  11.073  1.00  0.93           N  
ATOM   5551  CA  LYS A 361      12.956 -31.584   9.848  1.00  0.93           C  
ATOM   5552  C   LYS A 361      12.914 -32.543   8.691  1.00  0.93           C  
ATOM   5553  O   LYS A 361      11.901 -32.663   7.991  1.00  0.93           O  
ATOM   5554  CB  LYS A 361      13.976 -30.495   9.501  1.00  0.93           C  
ATOM   5555  CG  LYS A 361      13.703 -29.820   8.173  1.00  0.93           C  
ATOM   5556  CD  LYS A 361      14.683 -28.743   7.864  1.00  0.93           C  
ATOM   5557  CE  LYS A 361      14.352 -28.114   6.526  1.00  0.93           C  
ATOM   5558  NZ  LYS A 361      15.331 -27.113   6.142  1.00  0.93           N  
ATOM   5559  H   LYS A 361      14.188 -32.036  11.535  1.00  0.93           H  
ATOM   5560  HA  LYS A 361      11.968 -31.157   9.972  1.00  0.93           H  
ATOM   5561 1HB  LYS A 361      13.965 -29.724  10.275  1.00  0.93           H  
ATOM   5562 2HB  LYS A 361      14.976 -30.914   9.471  1.00  0.93           H  
ATOM   5563 1HG  LYS A 361      13.782 -30.572   7.386  1.00  0.93           H  
ATOM   5564 2HG  LYS A 361      12.721 -29.418   8.138  1.00  0.93           H  
ATOM   5565 1HD  LYS A 361      14.640 -27.975   8.642  1.00  0.93           H  
ATOM   5566 2HD  LYS A 361      15.691 -29.154   7.833  1.00  0.93           H  
ATOM   5567 1HE  LYS A 361      14.304 -28.884   5.755  1.00  0.93           H  
ATOM   5568 2HE  LYS A 361      13.381 -27.626   6.604  1.00  0.93           H  
ATOM   5569 1HZ  LYS A 361      15.079 -26.691   5.256  1.00  0.93           H  
ATOM   5570 2HZ  LYS A 361      15.359 -26.389   6.853  1.00  0.93           H  
ATOM   5571 3HZ  LYS A 361      16.237 -27.530   6.042  1.00  0.93           H  
ATOM   5572  N   SER A 362      14.010 -33.273   8.519  1.00  0.96           N  
ATOM   5573  CA  SER A 362      14.090 -34.192   7.418  1.00  0.96           C  
ATOM   5574  C   SER A 362      13.058 -35.270   7.595  1.00  0.96           C  
ATOM   5575  O   SER A 362      12.395 -35.645   6.638  1.00  0.96           O  
ATOM   5576  CB  SER A 362      15.455 -34.816   7.361  1.00  0.96           C  
ATOM   5577  OG  SER A 362      16.435 -33.834   7.162  1.00  0.96           O  
ATOM   5578  H   SER A 362      14.818 -33.165   9.136  1.00  0.96           H  
ATOM   5579  HA  SER A 362      13.875 -33.660   6.500  1.00  0.96           H  
ATOM   5580 1HB  SER A 362      15.645 -35.364   8.276  1.00  0.96           H  
ATOM   5581 2HB  SER A 362      15.485 -35.525   6.551  1.00  0.96           H  
ATOM   5582  HG  SER A 362      16.511 -33.369   8.032  1.00  0.96           H  
ATOM   5583  N   ALA A 363      12.884 -35.740   8.833  1.00  1.00           N  
ATOM   5584  CA  ALA A 363      11.936 -36.798   9.104  1.00  1.00           C  
ATOM   5585  C   ALA A 363      10.519 -36.406   8.735  1.00  1.00           C  
ATOM   5586  O   ALA A 363       9.785 -37.191   8.132  1.00  1.00           O  
ATOM   5587  CB  ALA A 363      11.999 -37.164  10.586  1.00  1.00           C  
ATOM   5588  H   ALA A 363      13.456 -35.380   9.592  1.00  1.00           H  
ATOM   5589  HA  ALA A 363      12.209 -37.626   8.476  1.00  1.00           H  
ATOM   5590 1HB  ALA A 363      11.320 -37.983  10.782  1.00  1.00           H  
ATOM   5591 2HB  ALA A 363      13.005 -37.462  10.853  1.00  1.00           H  
ATOM   5592 3HB  ALA A 363      11.714 -36.303  11.181  1.00  1.00           H  
ATOM   5593  N   PHE A 364      10.146 -35.171   9.038  1.00  1.03           N  
ATOM   5594  CA  PHE A 364       8.834 -34.654   8.702  1.00  1.03           C  
ATOM   5595  C   PHE A 364       8.638 -34.705   7.187  1.00  1.03           C  
ATOM   5596  O   PHE A 364       7.624 -35.227   6.681  1.00  1.03           O  
ATOM   5597  CB  PHE A 364       8.720 -33.227   9.255  1.00  1.03           C  
ATOM   5598  CG  PHE A 364       7.470 -32.468   8.963  1.00  1.03           C  
ATOM   5599  CD1 PHE A 364       6.292 -32.718   9.655  1.00  1.03           C  
ATOM   5600  CD2 PHE A 364       7.480 -31.466   8.025  1.00  1.03           C  
ATOM   5601  CE1 PHE A 364       5.156 -31.983   9.405  1.00  1.03           C  
ATOM   5602  CE2 PHE A 364       6.347 -30.733   7.767  1.00  1.03           C  
ATOM   5603  CZ  PHE A 364       5.183 -30.988   8.457  1.00  1.03           C  
ATOM   5604  H   PHE A 364      10.783 -34.564   9.555  1.00  1.03           H  
ATOM   5605  HA  PHE A 364       8.080 -35.279   9.177  1.00  1.03           H  
ATOM   5606 1HB  PHE A 364       8.856 -33.257  10.331  1.00  1.03           H  
ATOM   5607 2HB  PHE A 364       9.548 -32.642   8.865  1.00  1.03           H  
ATOM   5608  HD1 PHE A 364       6.271 -33.504  10.397  1.00  1.03           H  
ATOM   5609  HD2 PHE A 364       8.404 -31.252   7.488  1.00  1.03           H  
ATOM   5610  HE1 PHE A 364       4.239 -32.189   9.956  1.00  1.03           H  
ATOM   5611  HE2 PHE A 364       6.376 -29.939   7.021  1.00  1.03           H  
ATOM   5612  HZ  PHE A 364       4.290 -30.400   8.255  1.00  1.03           H  
ATOM   5613  N   TYR A 365       9.609 -34.170   6.450  1.00  1.06           N  
ATOM   5614  CA  TYR A 365       9.478 -34.116   5.005  1.00  1.06           C  
ATOM   5615  C   TYR A 365       9.576 -35.482   4.341  1.00  1.06           C  
ATOM   5616  O   TYR A 365       8.816 -35.796   3.433  1.00  1.06           O  
ATOM   5617  CB  TYR A 365      10.525 -33.177   4.433  1.00  1.06           C  
ATOM   5618  CG  TYR A 365      10.233 -31.760   4.776  1.00  1.06           C  
ATOM   5619  CD1 TYR A 365      11.179 -30.986   5.413  1.00  1.06           C  
ATOM   5620  CD2 TYR A 365       8.983 -31.235   4.480  1.00  1.06           C  
ATOM   5621  CE1 TYR A 365      10.879 -29.683   5.739  1.00  1.06           C  
ATOM   5622  CE2 TYR A 365       8.689 -29.931   4.815  1.00  1.06           C  
ATOM   5623  CZ  TYR A 365       9.639 -29.159   5.440  1.00  1.06           C  
ATOM   5624  OH  TYR A 365       9.362 -27.860   5.778  1.00  1.06           O  
ATOM   5625  H   TYR A 365      10.437 -33.775   6.911  1.00  1.06           H  
ATOM   5626  HA  TYR A 365       8.494 -33.708   4.776  1.00  1.06           H  
ATOM   5627 1HB  TYR A 365      11.511 -33.438   4.836  1.00  1.06           H  
ATOM   5628 2HB  TYR A 365      10.568 -33.274   3.357  1.00  1.06           H  
ATOM   5629  HD1 TYR A 365      12.157 -31.404   5.653  1.00  1.06           H  
ATOM   5630  HD2 TYR A 365       8.233 -31.855   3.986  1.00  1.06           H  
ATOM   5631  HE1 TYR A 365      11.604 -29.067   6.230  1.00  1.06           H  
ATOM   5632  HE2 TYR A 365       7.708 -29.514   4.587  1.00  1.06           H  
ATOM   5633  HH  TYR A 365       8.407 -27.748   5.865  1.00  1.06           H  
ATOM   5634  N   PHE A 366      10.474 -36.325   4.805  1.00  1.09           N  
ATOM   5635  CA  PHE A 366      10.622 -37.621   4.180  1.00  1.09           C  
ATOM   5636  C   PHE A 366       9.384 -38.474   4.391  1.00  1.09           C  
ATOM   5637  O   PHE A 366       8.904 -39.103   3.446  1.00  1.09           O  
ATOM   5638  CB  PHE A 366      11.900 -38.279   4.656  1.00  1.09           C  
ATOM   5639  CG  PHE A 366      13.083 -37.717   3.999  1.00  1.09           C  
ATOM   5640  CD1 PHE A 366      14.258 -37.564   4.683  1.00  1.09           C  
ATOM   5641  CD2 PHE A 366      13.024 -37.323   2.672  1.00  1.09           C  
ATOM   5642  CE1 PHE A 366      15.347 -37.021   4.061  1.00  1.09           C  
ATOM   5643  CE2 PHE A 366      14.113 -36.786   2.055  1.00  1.09           C  
ATOM   5644  CZ  PHE A 366      15.275 -36.634   2.759  1.00  1.09           C  
ATOM   5645  H   PHE A 366      11.078 -36.062   5.571  1.00  1.09           H  
ATOM   5646  HA  PHE A 366      10.727 -37.464   3.109  1.00  1.09           H  
ATOM   5647 1HB  PHE A 366      12.005 -38.107   5.722  1.00  1.09           H  
ATOM   5648 2HB  PHE A 366      11.878 -39.341   4.481  1.00  1.09           H  
ATOM   5649  HD1 PHE A 366      14.312 -37.867   5.729  1.00  1.09           H  
ATOM   5650  HD2 PHE A 366      12.097 -37.445   2.125  1.00  1.09           H  
ATOM   5651  HE1 PHE A 366      16.257 -36.890   4.607  1.00  1.09           H  
ATOM   5652  HE2 PHE A 366      14.060 -36.474   1.008  1.00  1.09           H  
ATOM   5653  HZ  PHE A 366      16.128 -36.207   2.286  1.00  1.09           H  
ATOM   5654  N   ARG A 367       8.797 -38.428   5.590  1.00  1.10           N  
ATOM   5655  CA  ARG A 367       7.569 -39.174   5.838  1.00  1.10           C  
ATOM   5656  C   ARG A 367       6.462 -38.651   4.928  1.00  1.10           C  
ATOM   5657  O   ARG A 367       5.673 -39.425   4.380  1.00  1.10           O  
ATOM   5658  CB  ARG A 367       7.181 -39.069   7.299  1.00  1.10           C  
ATOM   5659  CG  ARG A 367       8.128 -39.839   8.181  1.00  1.10           C  
ATOM   5660  CD  ARG A 367       7.928 -39.583   9.616  1.00  1.10           C  
ATOM   5661  NE  ARG A 367       6.676 -40.088  10.127  1.00  1.10           N  
ATOM   5662  CZ  ARG A 367       6.484 -41.310  10.694  1.00  1.10           C  
ATOM   5663  NH1 ARG A 367       7.472 -42.182  10.889  1.00  1.10           N  
ATOM   5664  NH2 ARG A 367       5.264 -41.638  11.081  1.00  1.10           N  
ATOM   5665  H   ARG A 367       9.208 -37.894   6.358  1.00  1.10           H  
ATOM   5666  HA  ARG A 367       7.747 -40.223   5.607  1.00  1.10           H  
ATOM   5667 1HB  ARG A 367       7.199 -38.022   7.611  1.00  1.10           H  
ATOM   5668 2HB  ARG A 367       6.174 -39.451   7.450  1.00  1.10           H  
ATOM   5669 1HG  ARG A 367       8.022 -40.911   7.991  1.00  1.10           H  
ATOM   5670 2HG  ARG A 367       9.121 -39.527   7.912  1.00  1.10           H  
ATOM   5671 1HD  ARG A 367       8.726 -40.068  10.151  1.00  1.10           H  
ATOM   5672 2HD  ARG A 367       7.964 -38.512   9.791  1.00  1.10           H  
ATOM   5673  HE  ARG A 367       5.866 -39.494  10.027  1.00  1.10           H  
ATOM   5674 1HH1 ARG A 367       8.455 -41.989  10.651  1.00  1.10           H  
ATOM   5675 2HH1 ARG A 367       7.257 -43.078  11.332  1.00  1.10           H  
ATOM   5676 1HH2 ARG A 367       4.499 -40.991  10.953  1.00  1.10           H  
ATOM   5677 2HH2 ARG A 367       5.103 -42.537  11.520  1.00  1.10           H  
ATOM   5678  N   SER A 368       6.463 -37.335   4.683  1.00  1.08           N  
ATOM   5679  CA  SER A 368       5.469 -36.699   3.829  1.00  1.08           C  
ATOM   5680  C   SER A 368       5.643 -37.083   2.352  1.00  1.08           C  
ATOM   5681  O   SER A 368       4.746 -36.839   1.540  1.00  1.08           O  
ATOM   5682  CB  SER A 368       5.553 -35.189   3.972  1.00  1.08           C  
ATOM   5683  OG  SER A 368       5.234 -34.785   5.284  1.00  1.08           O  
ATOM   5684  H   SER A 368       7.132 -36.729   5.159  1.00  1.08           H  
ATOM   5685  HA  SER A 368       4.482 -37.024   4.155  1.00  1.08           H  
ATOM   5686 1HB  SER A 368       6.545 -34.848   3.712  1.00  1.08           H  
ATOM   5687 2HB  SER A 368       4.861 -34.729   3.271  1.00  1.08           H  
ATOM   5688  HG  SER A 368       6.015 -35.032   5.842  1.00  1.08           H  
ATOM   5689  N   PHE A 369       6.790 -37.682   1.997  1.00  1.04           N  
ATOM   5690  CA  PHE A 369       7.036 -38.124   0.637  1.00  1.04           C  
ATOM   5691  C   PHE A 369       6.917 -39.646   0.542  1.00  1.04           C  
ATOM   5692  O   PHE A 369       7.259 -40.233  -0.491  1.00  1.04           O  
ATOM   5693  CB  PHE A 369       8.417 -37.696   0.115  1.00  1.04           C  
ATOM   5694  CG  PHE A 369       8.628 -36.200   0.030  1.00  1.04           C  
ATOM   5695  CD1 PHE A 369       9.717 -35.594   0.643  1.00  1.04           C  
ATOM   5696  CD2 PHE A 369       7.711 -35.396  -0.623  1.00  1.04           C  
ATOM   5697  CE1 PHE A 369       9.898 -34.228   0.587  1.00  1.04           C  
ATOM   5698  CE2 PHE A 369       7.882 -34.026  -0.675  1.00  1.04           C  
ATOM   5699  CZ  PHE A 369       8.981 -33.442  -0.069  1.00  1.04           C  
ATOM   5700  H   PHE A 369       7.507 -37.873   2.690  1.00  1.04           H  
ATOM   5701  HA  PHE A 369       6.279 -37.685  -0.013  1.00  1.04           H  
ATOM   5702 1HB  PHE A 369       9.181 -38.102   0.780  1.00  1.04           H  
ATOM   5703 2HB  PHE A 369       8.583 -38.121  -0.872  1.00  1.04           H  
ATOM   5704  HD1 PHE A 369      10.435 -36.208   1.166  1.00  1.04           H  
ATOM   5705  HD2 PHE A 369       6.842 -35.857  -1.094  1.00  1.04           H  
ATOM   5706  HE1 PHE A 369      10.765 -33.770   1.065  1.00  1.04           H  
ATOM   5707  HE2 PHE A 369       7.150 -33.405  -1.192  1.00  1.04           H  
ATOM   5708  HZ  PHE A 369       9.121 -32.363  -0.109  1.00  1.04           H  
ATOM   5709  N   GLY A 370       6.411 -40.283   1.605  1.00  0.99           N  
ATOM   5710  CA  GLY A 370       6.211 -41.725   1.635  1.00  0.99           C  
ATOM   5711  C   GLY A 370       7.383 -42.592   2.127  1.00  0.99           C  
ATOM   5712  O   GLY A 370       7.352 -43.806   1.927  1.00  0.99           O  
ATOM   5713  H   GLY A 370       6.147 -39.762   2.442  1.00  0.99           H  
ATOM   5714 1HA  GLY A 370       5.354 -41.922   2.279  1.00  0.99           H  
ATOM   5715 2HA  GLY A 370       5.915 -42.057   0.644  1.00  0.99           H  
ATOM   5716  N   PHE A 371       8.423 -42.008   2.730  1.00  0.93           N  
ATOM   5717  CA  PHE A 371       9.533 -42.834   3.226  1.00  0.93           C  
ATOM   5718  C   PHE A 371       9.253 -43.284   4.650  1.00  0.93           C  
ATOM   5719  O   PHE A 371       8.730 -42.507   5.449  1.00  0.93           O  
ATOM   5720  CB  PHE A 371      10.853 -42.066   3.300  1.00  0.93           C  
ATOM   5721  CG  PHE A 371      11.537 -41.685   2.023  1.00  0.93           C  
ATOM   5722  CD1 PHE A 371      11.374 -40.419   1.472  1.00  0.93           C  
ATOM   5723  CD2 PHE A 371      12.375 -42.575   1.383  1.00  0.93           C  
ATOM   5724  CE1 PHE A 371      12.034 -40.058   0.320  1.00  0.93           C  
ATOM   5725  CE2 PHE A 371      13.029 -42.206   0.223  1.00  0.93           C  
ATOM   5726  CZ  PHE A 371      12.863 -40.960  -0.296  1.00  0.93           C  
ATOM   5727  H   PHE A 371       8.444 -40.998   2.882  1.00  0.93           H  
ATOM   5728  HA  PHE A 371       9.647 -43.715   2.590  1.00  0.93           H  
ATOM   5729 1HB  PHE A 371      10.670 -41.160   3.852  1.00  0.93           H  
ATOM   5730 2HB  PHE A 371      11.560 -42.649   3.892  1.00  0.93           H  
ATOM   5731  HD1 PHE A 371      10.724 -39.710   1.963  1.00  0.93           H  
ATOM   5732  HD2 PHE A 371      12.521 -43.577   1.800  1.00  0.93           H  
ATOM   5733  HE1 PHE A 371      11.900 -39.061  -0.097  1.00  0.93           H  
ATOM   5734  HE2 PHE A 371      13.682 -42.905  -0.281  1.00  0.93           H  
ATOM   5735  HZ  PHE A 371      13.388 -40.696  -1.195  1.00  0.93           H  
ATOM   5736  N   SER A 372       9.652 -44.500   5.011  1.00  0.87           N  
ATOM   5737  CA  SER A 372       9.541 -44.875   6.418  1.00  0.87           C  
ATOM   5738  C   SER A 372      10.700 -44.214   7.152  1.00  0.87           C  
ATOM   5739  O   SER A 372      11.840 -44.336   6.704  1.00  0.87           O  
ATOM   5740  CB  SER A 372       9.574 -46.377   6.580  1.00  0.87           C  
ATOM   5741  OG  SER A 372       9.617 -46.725   7.933  1.00  0.87           O  
ATOM   5742  H   SER A 372      10.049 -45.160   4.335  1.00  0.87           H  
ATOM   5743  HA  SER A 372       8.603 -44.496   6.829  1.00  0.87           H  
ATOM   5744 1HB  SER A 372       8.684 -46.804   6.122  1.00  0.87           H  
ATOM   5745 2HB  SER A 372      10.438 -46.790   6.063  1.00  0.87           H  
ATOM   5746  HG  SER A 372       8.969 -46.138   8.395  1.00  0.87           H  
ATOM   5747  N   VAL A 373      10.419 -43.451   8.205  1.00  0.83           N  
ATOM   5748  CA  VAL A 373      11.504 -42.735   8.881  1.00  0.83           C  
ATOM   5749  C   VAL A 373      11.566 -42.849  10.379  1.00  0.83           C  
ATOM   5750  O   VAL A 373      10.558 -42.646  11.065  1.00  0.83           O  
ATOM   5751  CB  VAL A 373      11.477 -41.235   8.584  1.00  0.83           C  
ATOM   5752  CG1 VAL A 373      12.604 -40.517   9.353  1.00  0.83           C  
ATOM   5753  CG2 VAL A 373      11.618 -40.984   7.096  1.00  0.83           C  
ATOM   5754  H   VAL A 373       9.465 -43.392   8.537  1.00  0.83           H  
ATOM   5755  HA  VAL A 373      12.420 -43.140   8.493  1.00  0.83           H  
ATOM   5756  HB  VAL A 373      10.568 -40.836   8.932  1.00  0.83           H  
ATOM   5757 1HG1 VAL A 373      12.569 -39.521   9.147  1.00  0.83           H  
ATOM   5758 2HG1 VAL A 373      12.488 -40.641  10.419  1.00  0.83           H  
ATOM   5759 3HG1 VAL A 373      13.566 -40.888   9.048  1.00  0.83           H  
ATOM   5760 1HG2 VAL A 373      11.585 -39.927   6.937  1.00  0.83           H  
ATOM   5761 2HG2 VAL A 373      12.567 -41.386   6.753  1.00  0.83           H  
ATOM   5762 3HG2 VAL A 373      10.808 -41.452   6.553  1.00  0.83           H  
ATOM   5763  N   ARG A 374      12.784 -43.093  10.879  1.00  0.80           N  
ATOM   5764  CA  ARG A 374      13.011 -43.145  12.320  1.00  0.80           C  
ATOM   5765  C   ARG A 374      13.980 -42.057  12.795  1.00  0.80           C  
ATOM   5766  O   ARG A 374      15.095 -41.933  12.286  1.00  0.80           O  
ATOM   5767  CB  ARG A 374      13.494 -44.511  12.771  1.00  0.80           C  
ATOM   5768  CG  ARG A 374      13.681 -44.594  14.270  1.00  0.80           C  
ATOM   5769  CD  ARG A 374      13.959 -45.957  14.766  1.00  0.80           C  
ATOM   5770  NE  ARG A 374      14.109 -45.926  16.196  1.00  0.80           N  
ATOM   5771  CZ  ARG A 374      15.240 -45.666  16.840  1.00  0.80           C  
ATOM   5772  NH1 ARG A 374      16.364 -45.468  16.228  1.00  0.80           N  
ATOM   5773  NH2 ARG A 374      15.210 -45.576  18.130  1.00  0.80           N  
ATOM   5774  H   ARG A 374      13.548 -43.208  10.210  1.00  0.80           H  
ATOM   5775  HA  ARG A 374      12.068 -42.961  12.808  1.00  0.80           H  
ATOM   5776 1HB  ARG A 374      12.766 -45.274  12.484  1.00  0.80           H  
ATOM   5777 2HB  ARG A 374      14.443 -44.754  12.290  1.00  0.80           H  
ATOM   5778 1HG  ARG A 374      14.514 -43.953  14.565  1.00  0.80           H  
ATOM   5779 2HG  ARG A 374      12.770 -44.239  14.757  1.00  0.80           H  
ATOM   5780 1HD  ARG A 374      13.126 -46.617  14.523  1.00  0.80           H  
ATOM   5781 2HD  ARG A 374      14.861 -46.329  14.331  1.00  0.80           H  
ATOM   5782  HE  ARG A 374      13.283 -46.025  16.789  1.00  0.80           H  
ATOM   5783 1HH1 ARG A 374      16.420 -45.512  15.226  1.00  0.80           H  
ATOM   5784 2HH1 ARG A 374      17.175 -45.237  16.816  1.00  0.80           H  
ATOM   5785 1HH2 ARG A 374      14.318 -45.702  18.604  1.00  0.80           H  
ATOM   5786 2HH2 ARG A 374      16.071 -45.299  18.614  1.00  0.80           H  
ATOM   5787  N   LEU A 375      13.522 -41.262  13.768  1.00  0.79           N  
ATOM   5788  CA  LEU A 375      14.278 -40.135  14.328  1.00  0.79           C  
ATOM   5789  C   LEU A 375      15.012 -40.516  15.625  1.00  0.79           C  
ATOM   5790  O   LEU A 375      14.385 -41.003  16.569  1.00  0.79           O  
ATOM   5791  CB  LEU A 375      13.309 -38.969  14.594  1.00  0.79           C  
ATOM   5792  CG  LEU A 375      13.876 -37.678  15.183  1.00  0.79           C  
ATOM   5793  CD1 LEU A 375      14.818 -37.059  14.194  1.00  0.79           C  
ATOM   5794  CD2 LEU A 375      12.726 -36.727  15.480  1.00  0.79           C  
ATOM   5795  H   LEU A 375      12.596 -41.445  14.133  1.00  0.79           H  
ATOM   5796  HA  LEU A 375      15.010 -39.817  13.594  1.00  0.79           H  
ATOM   5797 1HB  LEU A 375      12.826 -38.706  13.651  1.00  0.79           H  
ATOM   5798 2HB  LEU A 375      12.539 -39.320  15.278  1.00  0.79           H  
ATOM   5799  HG  LEU A 375      14.430 -37.892  16.099  1.00  0.79           H  
ATOM   5800 1HD1 LEU A 375      15.227 -36.136  14.606  1.00  0.79           H  
ATOM   5801 2HD1 LEU A 375      15.624 -37.744  13.991  1.00  0.79           H  
ATOM   5802 3HD1 LEU A 375      14.284 -36.847  13.272  1.00  0.79           H  
ATOM   5803 1HD2 LEU A 375      13.119 -35.795  15.889  1.00  0.79           H  
ATOM   5804 2HD2 LEU A 375      12.184 -36.522  14.560  1.00  0.79           H  
ATOM   5805 3HD2 LEU A 375      12.054 -37.190  16.203  1.00  0.79           H  
ATOM   5806  N   ASP A 376      16.334 -40.309  15.657  1.00  0.78           N  
ATOM   5807  CA  ASP A 376      17.159 -40.634  16.836  1.00  0.78           C  
ATOM   5808  C   ASP A 376      18.498 -39.878  16.836  1.00  0.78           C  
ATOM   5809  O   ASP A 376      18.847 -39.209  15.873  1.00  0.78           O  
ATOM   5810  CB  ASP A 376      17.395 -42.153  16.898  1.00  0.78           C  
ATOM   5811  CG  ASP A 376      17.694 -42.768  18.336  1.00  0.78           C  
ATOM   5812  OD1 ASP A 376      18.120 -42.044  19.235  1.00  0.78           O  
ATOM   5813  OD2 ASP A 376      17.509 -43.982  18.487  1.00  0.78           O  
ATOM   5814  H   ASP A 376      16.771 -39.912  14.823  1.00  0.78           H  
ATOM   5815  HA  ASP A 376      16.608 -40.335  17.727  1.00  0.78           H  
ATOM   5816 1HB  ASP A 376      16.525 -42.656  16.487  1.00  0.78           H  
ATOM   5817 2HB  ASP A 376      18.239 -42.398  16.257  1.00  0.78           H  
ATOM   5818  N   ASP A 377      19.263 -39.992  17.918  1.00  0.78           N  
ATOM   5819  CA  ASP A 377      20.565 -39.322  17.967  1.00  0.78           C  
ATOM   5820  C   ASP A 377      21.579 -40.079  17.127  1.00  0.78           C  
ATOM   5821  O   ASP A 377      21.425 -41.268  16.875  1.00  0.78           O  
ATOM   5822  CB  ASP A 377      21.064 -39.190  19.414  1.00  0.78           C  
ATOM   5823  CG  ASP A 377      22.187 -38.128  19.615  1.00  0.78           C  
ATOM   5824  OD1 ASP A 377      22.664 -37.576  18.645  1.00  0.78           O  
ATOM   5825  OD2 ASP A 377      22.567 -37.908  20.744  1.00  0.78           O  
ATOM   5826  H   ASP A 377      18.929 -40.574  18.688  1.00  0.78           H  
ATOM   5827  HA  ASP A 377      20.459 -38.324  17.546  1.00  0.78           H  
ATOM   5828 1HB  ASP A 377      20.222 -38.924  20.054  1.00  0.78           H  
ATOM   5829 2HB  ASP A 377      21.433 -40.158  19.757  1.00  0.78           H  
ATOM   5830  N   VAL A 378      22.676 -39.425  16.805  1.00  0.77           N  
ATOM   5831  CA  VAL A 378      23.721 -40.011  15.980  1.00  0.77           C  
ATOM   5832  C   VAL A 378      24.355 -41.244  16.576  1.00  0.77           C  
ATOM   5833  O   VAL A 378      24.559 -42.245  15.885  1.00  0.77           O  
ATOM   5834  CB  VAL A 378      24.779 -38.962  15.692  1.00  0.77           C  
ATOM   5835  CG1 VAL A 378      25.979 -39.615  15.035  1.00  0.77           C  
ATOM   5836  CG2 VAL A 378      24.146 -37.891  14.823  1.00  0.77           C  
ATOM   5837  H   VAL A 378      22.761 -38.466  17.140  1.00  0.77           H  
ATOM   5838  HA  VAL A 378      23.277 -40.293  15.034  1.00  0.77           H  
ATOM   5839  HB  VAL A 378      25.122 -38.509  16.626  1.00  0.77           H  
ATOM   5840 1HG1 VAL A 378      26.737 -38.862  14.829  1.00  0.77           H  
ATOM   5841 2HG1 VAL A 378      26.382 -40.357  15.707  1.00  0.77           H  
ATOM   5842 3HG1 VAL A 378      25.687 -40.094  14.130  1.00  0.77           H  
ATOM   5843 1HG2 VAL A 378      24.882 -37.112  14.603  1.00  0.77           H  
ATOM   5844 2HG2 VAL A 378      23.788 -38.325  13.910  1.00  0.77           H  
ATOM   5845 3HG2 VAL A 378      23.304 -37.450  15.360  1.00  0.77           H  
ATOM   5846  N   GLU A 379      24.644 -41.199  17.868  1.00  0.77           N  
ATOM   5847  CA  GLU A 379      25.232 -42.359  18.512  1.00  0.77           C  
ATOM   5848  C   GLU A 379      24.352 -43.575  18.329  1.00  0.77           C  
ATOM   5849  O   GLU A 379      24.830 -44.652  17.961  1.00  0.77           O  
ATOM   5850  CB  GLU A 379      25.454 -42.088  19.997  1.00  0.77           C  
ATOM   5851  CG  GLU A 379      26.064 -43.253  20.742  1.00  0.77           C  
ATOM   5852  CD  GLU A 379      26.353 -42.977  22.194  1.00  0.77           C  
ATOM   5853  OE1 GLU A 379      26.069 -41.896  22.655  1.00  0.77           O  
ATOM   5854  OE2 GLU A 379      26.882 -43.864  22.846  1.00  0.77           O  
ATOM   5855  H   GLU A 379      24.449 -40.356  18.394  1.00  0.77           H  
ATOM   5856  HA  GLU A 379      26.177 -42.578  18.057  1.00  0.77           H  
ATOM   5857 1HB  GLU A 379      26.112 -41.228  20.113  1.00  0.77           H  
ATOM   5858 2HB  GLU A 379      24.500 -41.842  20.470  1.00  0.77           H  
ATOM   5859 1HG  GLU A 379      25.358 -44.077  20.685  1.00  0.77           H  
ATOM   5860 2HG  GLU A 379      26.972 -43.556  20.242  1.00  0.77           H  
ATOM   5861  N   ASN A 380      23.055 -43.384  18.539  1.00  0.77           N  
ATOM   5862  CA  ASN A 380      22.106 -44.467  18.433  1.00  0.77           C  
ATOM   5863  C   ASN A 380      21.842 -44.865  16.987  1.00  0.77           C  
ATOM   5864  O   ASN A 380      21.700 -46.041  16.694  1.00  0.77           O  
ATOM   5865  CB  ASN A 380      20.823 -44.093  19.121  1.00  0.77           C  
ATOM   5866  CG  ASN A 380      20.947 -44.037  20.615  1.00  0.77           C  
ATOM   5867  OD1 ASN A 380      21.844 -44.647  21.220  1.00  0.77           O  
ATOM   5868  ND2 ASN A 380      20.044 -43.317  21.235  1.00  0.77           N  
ATOM   5869  H   ASN A 380      22.730 -42.462  18.793  1.00  0.77           H  
ATOM   5870  HA  ASN A 380      22.524 -45.338  18.936  1.00  0.77           H  
ATOM   5871 1HB  ASN A 380      20.514 -43.109  18.765  1.00  0.77           H  
ATOM   5872 2HB  ASN A 380      20.037 -44.799  18.853  1.00  0.77           H  
ATOM   5873 1HD2 ASN A 380      20.058 -43.238  22.228  1.00  0.77           H  
ATOM   5874 2HD2 ASN A 380      19.313 -42.844  20.688  1.00  0.77           H  
ATOM   5875  N   LEU A 381      21.838 -43.922  16.047  1.00  0.79           N  
ATOM   5876  CA  LEU A 381      21.564 -44.314  14.664  1.00  0.79           C  
ATOM   5877  C   LEU A 381      22.645 -45.281  14.177  1.00  0.79           C  
ATOM   5878  O   LEU A 381      22.370 -46.320  13.560  1.00  0.79           O  
ATOM   5879  CB  LEU A 381      21.601 -43.077  13.752  1.00  0.79           C  
ATOM   5880  CG  LEU A 381      20.487 -42.027  13.902  1.00  0.79           C  
ATOM   5881  CD1 LEU A 381      20.852 -40.800  13.101  1.00  0.79           C  
ATOM   5882  CD2 LEU A 381      19.207 -42.570  13.428  1.00  0.79           C  
ATOM   5883  H   LEU A 381      21.957 -42.941  16.297  1.00  0.79           H  
ATOM   5884  HA  LEU A 381      20.592 -44.802  14.618  1.00  0.79           H  
ATOM   5885 1HB  LEU A 381      22.550 -42.563  13.916  1.00  0.79           H  
ATOM   5886 2HB  LEU A 381      21.578 -43.424  12.738  1.00  0.79           H  
ATOM   5887  HG  LEU A 381      20.383 -41.754  14.915  1.00  0.79           H  
ATOM   5888 1HD1 LEU A 381      20.081 -40.084  13.244  1.00  0.79           H  
ATOM   5889 2HD1 LEU A 381      21.779 -40.390  13.448  1.00  0.79           H  
ATOM   5890 3HD1 LEU A 381      20.942 -41.051  12.047  1.00  0.79           H  
ATOM   5891 1HD2 LEU A 381      18.423 -41.813  13.535  1.00  0.79           H  
ATOM   5892 2HD2 LEU A 381      19.330 -42.830  12.392  1.00  0.79           H  
ATOM   5893 3HD2 LEU A 381      18.949 -43.447  14.011  1.00  0.79           H  
ATOM   5894  N   ILE A 382      23.884 -44.963  14.529  1.00  0.83           N  
ATOM   5895  CA  ILE A 382      25.020 -45.763  14.129  1.00  0.83           C  
ATOM   5896  C   ILE A 382      25.069 -47.097  14.891  1.00  0.83           C  
ATOM   5897  O   ILE A 382      25.311 -48.147  14.300  1.00  0.83           O  
ATOM   5898  CB  ILE A 382      26.302 -44.926  14.282  1.00  0.83           C  
ATOM   5899  CG1 ILE A 382      26.242 -43.760  13.257  1.00  0.83           C  
ATOM   5900  CG2 ILE A 382      27.542 -45.762  14.090  1.00  0.83           C  
ATOM   5901  CD1 ILE A 382      27.292 -42.721  13.437  1.00  0.83           C  
ATOM   5902  H   ILE A 382      24.048 -44.104  15.064  1.00  0.83           H  
ATOM   5903  HA  ILE A 382      24.910 -45.992  13.071  1.00  0.83           H  
ATOM   5904  HB  ILE A 382      26.314 -44.481  15.285  1.00  0.83           H  
ATOM   5905 1HG1 ILE A 382      26.324 -44.160  12.263  1.00  0.83           H  
ATOM   5906 2HG1 ILE A 382      25.269 -43.270  13.354  1.00  0.83           H  
ATOM   5907 1HG2 ILE A 382      28.430 -45.139  14.217  1.00  0.83           H  
ATOM   5908 2HG2 ILE A 382      27.533 -46.541  14.824  1.00  0.83           H  
ATOM   5909 3HG2 ILE A 382      27.543 -46.196  13.101  1.00  0.83           H  
ATOM   5910 1HD1 ILE A 382      27.148 -41.954  12.688  1.00  0.83           H  
ATOM   5911 2HD1 ILE A 382      27.197 -42.288  14.421  1.00  0.83           H  
ATOM   5912 3HD1 ILE A 382      28.282 -43.164  13.327  1.00  0.83           H  
ATOM   5913  N   LYS A 383      24.860 -47.066  16.211  1.00  0.92           N  
ATOM   5914  CA  LYS A 383      24.893 -48.296  16.999  1.00  0.92           C  
ATOM   5915  C   LYS A 383      23.678 -49.214  16.792  1.00  0.92           C  
ATOM   5916  O   LYS A 383      23.813 -50.435  16.882  1.00  0.92           O  
ATOM   5917  CB  LYS A 383      25.077 -47.966  18.478  1.00  0.92           C  
ATOM   5918  CG  LYS A 383      26.477 -47.444  18.818  1.00  0.92           C  
ATOM   5919  CD  LYS A 383      26.625 -47.117  20.297  1.00  0.92           C  
ATOM   5920  CE  LYS A 383      28.046 -46.656  20.616  1.00  0.92           C  
ATOM   5921  NZ  LYS A 383      28.212 -46.266  22.049  1.00  0.92           N  
ATOM   5922  H   LYS A 383      24.683 -46.182  16.689  1.00  0.92           H  
ATOM   5923  HA  LYS A 383      25.767 -48.859  16.685  1.00  0.92           H  
ATOM   5924 1HB  LYS A 383      24.355 -47.199  18.770  1.00  0.92           H  
ATOM   5925 2HB  LYS A 383      24.880 -48.851  19.080  1.00  0.92           H  
ATOM   5926 1HG  LYS A 383      27.219 -48.190  18.542  1.00  0.92           H  
ATOM   5927 2HG  LYS A 383      26.666 -46.536  18.240  1.00  0.92           H  
ATOM   5928 1HD  LYS A 383      25.926 -46.327  20.563  1.00  0.92           H  
ATOM   5929 2HD  LYS A 383      26.394 -47.997  20.893  1.00  0.92           H  
ATOM   5930 1HE  LYS A 383      28.731 -47.472  20.394  1.00  0.92           H  
ATOM   5931 2HE  LYS A 383      28.298 -45.805  19.989  1.00  0.92           H  
ATOM   5932 1HZ  LYS A 383      29.162 -45.979  22.211  1.00  0.92           H  
ATOM   5933 2HZ  LYS A 383      27.589 -45.470  22.278  1.00  0.92           H  
ATOM   5934 3HZ  LYS A 383      27.992 -47.044  22.646  1.00  0.92           H  
ATOM   5935  N   GLU A 384      22.500 -48.639  16.525  1.00  1.06           N  
ATOM   5936  CA  GLU A 384      21.273 -49.409  16.313  1.00  1.06           C  
ATOM   5937  C   GLU A 384      21.356 -50.229  15.044  1.00  1.06           C  
ATOM   5938  O   GLU A 384      20.855 -51.350  15.002  1.00  1.06           O  
ATOM   5939  CB  GLU A 384      20.032 -48.507  16.229  1.00  1.06           C  
ATOM   5940  CG  GLU A 384      18.684 -49.241  16.070  1.00  1.06           C  
ATOM   5941  CD  GLU A 384      18.283 -50.102  17.257  1.00  1.06           C  
ATOM   5942  OE1 GLU A 384      18.803 -49.904  18.331  1.00  1.06           O  
ATOM   5943  OE2 GLU A 384      17.442 -50.956  17.079  1.00  1.06           O  
ATOM   5944  H   GLU A 384      22.434 -47.633  16.480  1.00  1.06           H  
ATOM   5945  HA  GLU A 384      21.146 -50.093  17.151  1.00  1.06           H  
ATOM   5946 1HB  GLU A 384      19.967 -47.897  17.129  1.00  1.06           H  
ATOM   5947 2HB  GLU A 384      20.141 -47.826  15.379  1.00  1.06           H  
ATOM   5948 1HG  GLU A 384      17.908 -48.496  15.910  1.00  1.06           H  
ATOM   5949 2HG  GLU A 384      18.737 -49.864  15.177  1.00  1.06           H  
ATOM   5950  N   ALA A 385      21.982 -49.685  14.001  1.00  1.25           N  
ATOM   5951  CA  ALA A 385      22.060 -50.421  12.756  1.00  1.25           C  
ATOM   5952  C   ALA A 385      22.650 -51.829  13.004  1.00  1.25           C  
ATOM   5953  O   ALA A 385      23.787 -51.922  13.473  1.00  1.25           O  
ATOM   5954  CB  ALA A 385      22.931 -49.657  11.790  1.00  1.25           C  
ATOM   5955  H   ALA A 385      22.359 -48.735  14.057  1.00  1.25           H  
ATOM   5956  HA  ALA A 385      21.073 -50.480  12.346  1.00  1.25           H  
ATOM   5957 1HB  ALA A 385      22.990 -50.180  10.840  1.00  1.25           H  
ATOM   5958 2HB  ALA A 385      22.519 -48.673  11.649  1.00  1.25           H  
ATOM   5959 3HB  ALA A 385      23.919 -49.574  12.231  1.00  1.25           H  
ATOM   5960  N   PRO A 386      21.928 -52.922  12.655  1.00  1.48           N  
ATOM   5961  CA  PRO A 386      22.309 -54.310  12.847  1.00  1.48           C  
ATOM   5962  C   PRO A 386      23.067 -54.870  11.662  1.00  1.48           C  
ATOM   5963  O   PRO A 386      23.647 -55.957  11.770  1.00  1.48           O  
ATOM   5964  OXT PRO A 386      22.654 -54.520  10.560  1.00  1.48           O  
ATOM   5965  CB  PRO A 386      20.951 -54.999  12.981  1.00  1.48           C  
ATOM   5966  CG  PRO A 386      20.028 -54.188  12.079  1.00  1.48           C  
ATOM   5967  CD  PRO A 386      20.554 -52.766  12.128  1.00  1.48           C  
ATOM   5968  HA  PRO A 386      22.898 -54.397  13.774  1.00  1.48           H  
ATOM   5969 1HB  PRO A 386      21.030 -56.052  12.678  1.00  1.48           H  
ATOM   5970 2HB  PRO A 386      20.628 -54.990  14.034  1.00  1.48           H  
ATOM   5971 1HG  PRO A 386      20.033 -54.603  11.062  1.00  1.48           H  
ATOM   5972 2HG  PRO A 386      18.990 -54.256  12.443  1.00  1.48           H  
ATOM   5973 1HD  PRO A 386      20.567 -52.331  11.119  1.00  1.48           H  
ATOM   5974 2HD  PRO A 386      19.919 -52.209  12.836  1.00  1.48           H  
TER    5975
ENDMDL

REMARK ID 81903 MODEL 5 2021-06-12_00000073_1_19
PFRMAT TS
TARGET 2021-06-12_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.303   0.234   2.275  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.115   0.080   1.079  1.00  0.69           C  
ATOM      3  C   MET A   1       2.625   1.383   0.498  1.00  0.69           C  
ATOM      4  O   MET A   1       1.939   2.051  -0.280  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.367  -0.731   0.033  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.076  -0.838  -1.304  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.680  -1.525  -1.185  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.348  -3.204  -0.855  1.00  0.69           C  
ATOM      9 1H   MET A   1       1.257  -0.669   2.739  1.00  0.69           H  
ATOM     10 2H   MET A   1       1.738   0.904   2.890  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.373   0.539   2.026  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.984  -0.507   1.347  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.199  -1.742   0.414  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.381  -0.289  -0.141  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.484  -1.490  -1.936  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.148   0.140  -1.777  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.272  -3.734  -0.737  1.00  0.69           H  
ATOM     18 2HE  MET A   1       2.772  -3.275   0.063  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.788  -3.629  -1.688  1.00  0.69           H  
ATOM     20  N   TYR A   2       3.859   1.721   0.846  1.00  0.67           N  
ATOM     21  CA  TYR A   2       4.514   2.901   0.314  1.00  0.67           C  
ATOM     22  C   TYR A   2       5.430   2.508  -0.826  1.00  0.67           C  
ATOM     23  O   TYR A   2       6.095   1.469  -0.773  1.00  0.67           O  
ATOM     24  CB  TYR A   2       5.318   3.621   1.393  1.00  0.67           C  
ATOM     25  CG  TYR A   2       4.467   4.287   2.460  1.00  0.67           C  
ATOM     26  CD1 TYR A   2       4.099   3.592   3.603  1.00  0.67           C  
ATOM     27  CD2 TYR A   2       4.048   5.599   2.286  1.00  0.67           C  
ATOM     28  CE1 TYR A   2       3.322   4.202   4.567  1.00  0.67           C  
ATOM     29  CE2 TYR A   2       3.270   6.211   3.252  1.00  0.67           C  
ATOM     30  CZ  TYR A   2       2.907   5.517   4.388  1.00  0.67           C  
ATOM     31  OH  TYR A   2       2.133   6.127   5.350  1.00  0.67           O  
ATOM     32  H   TYR A   2       4.361   1.146   1.512  1.00  0.67           H  
ATOM     33  HA  TYR A   2       3.760   3.580  -0.082  1.00  0.67           H  
ATOM     34 1HB  TYR A   2       5.980   2.904   1.886  1.00  0.67           H  
ATOM     35 2HB  TYR A   2       5.946   4.382   0.930  1.00  0.67           H  
ATOM     36  HD1 TYR A   2       4.424   2.570   3.744  1.00  0.67           H  
ATOM     37  HD2 TYR A   2       4.335   6.146   1.388  1.00  0.67           H  
ATOM     38  HE1 TYR A   2       3.039   3.651   5.464  1.00  0.67           H  
ATOM     39  HE2 TYR A   2       2.942   7.242   3.114  1.00  0.67           H  
ATOM     40  HH  TYR A   2       1.973   5.510   6.069  1.00  0.67           H  
ATOM     41  N   LEU A   3       5.446   3.344  -1.850  1.00  0.65           N  
ATOM     42  CA  LEU A   3       6.254   3.130  -3.038  1.00  0.65           C  
ATOM     43  C   LEU A   3       7.279   4.237  -3.265  1.00  0.65           C  
ATOM     44  O   LEU A   3       7.085   5.377  -2.836  1.00  0.65           O  
ATOM     45  CB  LEU A   3       5.321   2.998  -4.234  1.00  0.65           C  
ATOM     46  CG  LEU A   3       4.293   1.876  -4.117  1.00  0.65           C  
ATOM     47  CD1 LEU A   3       3.407   1.944  -5.264  1.00  0.65           C  
ATOM     48  CD2 LEU A   3       4.992   0.539  -4.071  1.00  0.65           C  
ATOM     49  H   LEU A   3       4.864   4.169  -1.809  1.00  0.65           H  
ATOM     50  HA  LEU A   3       6.799   2.191  -2.923  1.00  0.65           H  
ATOM     51 1HB  LEU A   3       4.783   3.938  -4.362  1.00  0.65           H  
ATOM     52 2HB  LEU A   3       5.911   2.827  -5.120  1.00  0.65           H  
ATOM     53  HG  LEU A   3       3.698   2.010  -3.213  1.00  0.65           H  
ATOM     54 1HD1 LEU A   3       2.664   1.158  -5.191  1.00  0.65           H  
ATOM     55 2HD1 LEU A   3       2.909   2.914  -5.290  1.00  0.65           H  
ATOM     56 3HD1 LEU A   3       4.010   1.813  -6.161  1.00  0.65           H  
ATOM     57 1HD2 LEU A   3       4.261  -0.246  -3.992  1.00  0.65           H  
ATOM     58 2HD2 LEU A   3       5.574   0.407  -4.978  1.00  0.65           H  
ATOM     59 3HD2 LEU A   3       5.657   0.496  -3.210  1.00  0.65           H  
ATOM     60  N   THR A   4       8.366   3.882  -3.938  1.00  0.63           N  
ATOM     61  CA  THR A   4       9.420   4.798  -4.346  1.00  0.63           C  
ATOM     62  C   THR A   4       9.048   5.501  -5.635  1.00  0.63           C  
ATOM     63  O   THR A   4       8.116   5.080  -6.319  1.00  0.63           O  
ATOM     64  CB  THR A   4      10.719   4.028  -4.588  1.00  0.63           C  
ATOM     65  OG1 THR A   4      10.503   3.096  -5.668  1.00  0.63           O  
ATOM     66  CG2 THR A   4      11.123   3.265  -3.333  1.00  0.63           C  
ATOM     67  H   THR A   4       8.457   2.904  -4.219  1.00  0.63           H  
ATOM     68  HA  THR A   4       9.567   5.545  -3.564  1.00  0.63           H  
ATOM     69  HB  THR A   4      11.510   4.720  -4.866  1.00  0.63           H  
ATOM     70  HG1 THR A   4       9.903   2.386  -5.327  1.00  0.63           H  
ATOM     71 1HG2 THR A   4      12.042   2.710  -3.523  1.00  0.63           H  
ATOM     72 2HG2 THR A   4      11.282   3.967  -2.516  1.00  0.63           H  
ATOM     73 3HG2 THR A   4      10.328   2.567  -3.064  1.00  0.63           H  
ATOM     74  N   LYS A   5       9.802   6.538  -6.001  1.00  0.62           N  
ATOM     75  CA  LYS A   5       9.534   7.227  -7.257  1.00  0.62           C  
ATOM     76  C   LYS A   5       9.573   6.271  -8.444  1.00  0.62           C  
ATOM     77  O   LYS A   5       8.684   6.300  -9.292  1.00  0.62           O  
ATOM     78  CB  LYS A   5      10.532   8.361  -7.474  1.00  0.62           C  
ATOM     79  CG  LYS A   5      10.306   9.157  -8.760  1.00  0.62           C  
ATOM     80  CD  LYS A   5      11.299  10.311  -8.881  1.00  0.62           C  
ATOM     81  CE  LYS A   5      11.111  11.086 -10.179  1.00  0.62           C  
ATOM     82  NZ  LYS A   5      12.069  12.223 -10.283  1.00  0.62           N  
ATOM     83  H   LYS A   5      10.553   6.850  -5.403  1.00  0.62           H  
ATOM     84  HA  LYS A   5       8.529   7.652  -7.206  1.00  0.62           H  
ATOM     85 1HB  LYS A   5      10.483   9.056  -6.636  1.00  0.62           H  
ATOM     86 2HB  LYS A   5      11.543   7.956  -7.507  1.00  0.62           H  
ATOM     87 1HG  LYS A   5      10.424   8.493  -9.616  1.00  0.62           H  
ATOM     88 2HG  LYS A   5       9.290   9.553  -8.770  1.00  0.62           H  
ATOM     89 1HD  LYS A   5      11.168  10.993  -8.040  1.00  0.62           H  
ATOM     90 2HD  LYS A   5      12.314   9.917  -8.852  1.00  0.62           H  
ATOM     91 1HE  LYS A   5      11.270  10.418 -11.019  1.00  0.62           H  
ATOM     92 2HE  LYS A   5      10.093  11.473 -10.223  1.00  0.62           H  
ATOM     93 1HZ  LYS A   5      11.919  12.713 -11.154  1.00  0.62           H  
ATOM     94 2HZ  LYS A   5      11.923  12.857  -9.510  1.00  0.62           H  
ATOM     95 3HZ  LYS A   5      13.015  11.870 -10.255  1.00  0.62           H  
ATOM     96  N   GLU A   6      10.587   5.403  -8.501  1.00  0.61           N  
ATOM     97  CA  GLU A   6      10.673   4.471  -9.618  1.00  0.61           C  
ATOM     98  C   GLU A   6       9.431   3.603  -9.681  1.00  0.61           C  
ATOM     99  O   GLU A   6       8.866   3.392 -10.755  1.00  0.61           O  
ATOM    100  CB  GLU A   6      11.914   3.585  -9.518  1.00  0.61           C  
ATOM    101  CG  GLU A   6      12.071   2.616 -10.695  1.00  0.61           C  
ATOM    102  CD  GLU A   6      13.323   1.773 -10.615  1.00  0.61           C  
ATOM    103  OE1 GLU A   6      14.058   1.918  -9.667  1.00  0.61           O  
ATOM    104  OE2 GLU A   6      13.543   0.982 -11.504  1.00  0.61           O  
ATOM    105  H   GLU A   6      11.288   5.395  -7.776  1.00  0.61           H  
ATOM    106  HA  GLU A   6      10.733   5.041 -10.542  1.00  0.61           H  
ATOM    107 1HB  GLU A   6      12.806   4.209  -9.468  1.00  0.61           H  
ATOM    108 2HB  GLU A   6      11.868   2.999  -8.598  1.00  0.61           H  
ATOM    109 1HG  GLU A   6      11.203   1.955 -10.715  1.00  0.61           H  
ATOM    110 2HG  GLU A   6      12.078   3.186 -11.625  1.00  0.61           H  
ATOM    111  N   GLU A   7       8.984   3.105  -8.529  1.00  0.61           N  
ATOM    112  CA  GLU A   7       7.804   2.251  -8.529  1.00  0.61           C  
ATOM    113  C   GLU A   7       6.560   2.998  -9.001  1.00  0.61           C  
ATOM    114  O   GLU A   7       5.749   2.442  -9.749  1.00  0.61           O  
ATOM    115  CB  GLU A   7       7.633   1.677  -7.142  1.00  0.61           C  
ATOM    116  CG  GLU A   7       8.667   0.634  -6.808  1.00  0.61           C  
ATOM    117  CD  GLU A   7       8.761   0.304  -5.362  1.00  0.61           C  
ATOM    118  OE1 GLU A   7       8.721   1.206  -4.575  1.00  0.61           O  
ATOM    119  OE2 GLU A   7       8.917  -0.826  -5.035  1.00  0.61           O  
ATOM    120  H   GLU A   7       9.472   3.302  -7.649  1.00  0.61           H  
ATOM    121  HA  GLU A   7       7.981   1.429  -9.216  1.00  0.61           H  
ATOM    122 1HB  GLU A   7       7.749   2.476  -6.422  1.00  0.61           H  
ATOM    123 2HB  GLU A   7       6.640   1.272  -7.022  1.00  0.61           H  
ATOM    124 1HG  GLU A   7       8.411  -0.266  -7.353  1.00  0.61           H  
ATOM    125 2HG  GLU A   7       9.636   0.981  -7.165  1.00  0.61           H  
ATOM    126  N   GLU A   8       6.409   4.263  -8.604  1.00  0.60           N  
ATOM    127  CA  GLU A   8       5.255   5.020  -9.073  1.00  0.60           C  
ATOM    128  C   GLU A   8       5.331   5.245 -10.589  1.00  0.60           C  
ATOM    129  O   GLU A   8       4.313   5.167 -11.284  1.00  0.60           O  
ATOM    130  CB  GLU A   8       5.095   6.341  -8.313  1.00  0.60           C  
ATOM    131  CG  GLU A   8       4.638   6.166  -6.846  1.00  0.60           C  
ATOM    132  CD  GLU A   8       4.399   7.483  -6.111  1.00  0.60           C  
ATOM    133  OE1 GLU A   8       4.765   8.516  -6.626  1.00  0.60           O  
ATOM    134  OE2 GLU A   8       3.818   7.447  -5.047  1.00  0.60           O  
ATOM    135  H   GLU A   8       7.092   4.683  -7.968  1.00  0.60           H  
ATOM    136  HA  GLU A   8       4.364   4.430  -8.870  1.00  0.60           H  
ATOM    137 1HB  GLU A   8       6.054   6.868  -8.303  1.00  0.60           H  
ATOM    138 2HB  GLU A   8       4.374   6.975  -8.824  1.00  0.60           H  
ATOM    139 1HG  GLU A   8       3.721   5.577  -6.831  1.00  0.60           H  
ATOM    140 2HG  GLU A   8       5.406   5.598  -6.316  1.00  0.60           H  
ATOM    141  N   LEU A   9       6.539   5.484 -11.110  1.00  0.60           N  
ATOM    142  CA  LEU A   9       6.713   5.684 -12.544  1.00  0.60           C  
ATOM    143  C   LEU A   9       6.344   4.401 -13.292  1.00  0.60           C  
ATOM    144  O   LEU A   9       5.681   4.439 -14.338  1.00  0.60           O  
ATOM    145  CB  LEU A   9       8.158   6.079 -12.843  1.00  0.60           C  
ATOM    146  CG  LEU A   9       8.608   7.460 -12.353  1.00  0.60           C  
ATOM    147  CD1 LEU A   9      10.103   7.578 -12.569  1.00  0.60           C  
ATOM    148  CD2 LEU A   9       7.870   8.543 -13.091  1.00  0.60           C  
ATOM    149  H   LEU A   9       7.347   5.557 -10.488  1.00  0.60           H  
ATOM    150  HA  LEU A   9       6.052   6.484 -12.869  1.00  0.60           H  
ATOM    151 1HB  LEU A   9       8.802   5.353 -12.368  1.00  0.60           H  
ATOM    152 2HB  LEU A   9       8.317   6.037 -13.917  1.00  0.60           H  
ATOM    153  HG  LEU A   9       8.401   7.557 -11.299  1.00  0.60           H  
ATOM    154 1HD1 LEU A   9      10.445   8.542 -12.221  1.00  0.60           H  
ATOM    155 2HD1 LEU A   9      10.611   6.795 -12.020  1.00  0.60           H  
ATOM    156 3HD1 LEU A   9      10.323   7.475 -13.632  1.00  0.60           H  
ATOM    157 1HD2 LEU A   9       8.201   9.515 -12.728  1.00  0.60           H  
ATOM    158 2HD2 LEU A   9       8.082   8.468 -14.149  1.00  0.60           H  
ATOM    159 3HD2 LEU A   9       6.798   8.435 -12.921  1.00  0.60           H  
ATOM    160  N   ILE A  10       6.692   3.248 -12.705  1.00  0.61           N  
ATOM    161  CA  ILE A  10       6.330   1.977 -13.316  1.00  0.61           C  
ATOM    162  C   ILE A  10       4.810   1.831 -13.314  1.00  0.61           C  
ATOM    163  O   ILE A  10       4.221   1.469 -14.331  1.00  0.61           O  
ATOM    164  CB  ILE A  10       6.946   0.779 -12.596  1.00  0.61           C  
ATOM    165  CG1 ILE A  10       8.457   0.749 -12.750  1.00  0.61           C  
ATOM    166  CG2 ILE A  10       6.363  -0.447 -13.205  1.00  0.61           C  
ATOM    167  CD1 ILE A  10       9.123  -0.240 -11.832  1.00  0.61           C  
ATOM    168  H   ILE A  10       7.253   3.265 -11.853  1.00  0.61           H  
ATOM    169  HA  ILE A  10       6.670   1.968 -14.344  1.00  0.61           H  
ATOM    170  HB  ILE A  10       6.720   0.816 -11.532  1.00  0.61           H  
ATOM    171 1HG1 ILE A  10       8.706   0.487 -13.765  1.00  0.61           H  
ATOM    172 2HG1 ILE A  10       8.858   1.733 -12.539  1.00  0.61           H  
ATOM    173 1HG2 ILE A  10       6.784  -1.304 -12.719  1.00  0.61           H  
ATOM    174 2HG2 ILE A  10       5.294  -0.437 -13.069  1.00  0.61           H  
ATOM    175 3HG2 ILE A  10       6.593  -0.474 -14.267  1.00  0.61           H  
ATOM    176 1HD1 ILE A  10      10.204  -0.209 -11.992  1.00  0.61           H  
ATOM    177 2HD1 ILE A  10       8.904   0.019 -10.801  1.00  0.61           H  
ATOM    178 3HD1 ILE A  10       8.750  -1.243 -12.041  1.00  0.61           H  
ATOM    179  N   LEU A  11       4.161   2.154 -12.196  1.00  0.62           N  
ATOM    180  CA  LEU A  11       2.702   2.085 -12.111  1.00  0.62           C  
ATOM    181  C   LEU A  11       2.022   3.041 -13.091  1.00  0.62           C  
ATOM    182  O   LEU A  11       0.895   2.800 -13.518  1.00  0.62           O  
ATOM    183  CB  LEU A  11       2.223   2.359 -10.691  1.00  0.62           C  
ATOM    184  CG  LEU A  11       2.498   1.265  -9.687  1.00  0.62           C  
ATOM    185  CD1 LEU A  11       2.171   1.755  -8.343  1.00  0.62           C  
ATOM    186  CD2 LEU A  11       1.615   0.068 -10.010  1.00  0.62           C  
ATOM    187  H   LEU A  11       4.696   2.440 -11.374  1.00  0.62           H  
ATOM    188  HA  LEU A  11       2.405   1.069 -12.359  1.00  0.62           H  
ATOM    189 1HB  LEU A  11       2.707   3.266 -10.336  1.00  0.62           H  
ATOM    190 2HB  LEU A  11       1.148   2.529 -10.715  1.00  0.62           H  
ATOM    191  HG  LEU A  11       3.553   0.981  -9.713  1.00  0.62           H  
ATOM    192 1HD1 LEU A  11       2.358   0.969  -7.649  1.00  0.62           H  
ATOM    193 2HD1 LEU A  11       2.796   2.617  -8.114  1.00  0.62           H  
ATOM    194 3HD1 LEU A  11       1.123   2.041  -8.299  1.00  0.62           H  
ATOM    195 1HD2 LEU A  11       1.778  -0.711  -9.276  1.00  0.62           H  
ATOM    196 2HD2 LEU A  11       0.571   0.370  -9.975  1.00  0.62           H  
ATOM    197 3HD2 LEU A  11       1.846  -0.308 -11.010  1.00  0.62           H  
ATOM    198  N   ALA A  12       2.707   4.121 -13.454  1.00  0.63           N  
ATOM    199  CA  ALA A  12       2.196   5.081 -14.418  1.00  0.63           C  
ATOM    200  C   ALA A  12       2.376   4.588 -15.869  1.00  0.63           C  
ATOM    201  O   ALA A  12       1.902   5.238 -16.804  1.00  0.63           O  
ATOM    202  CB  ALA A  12       2.899   6.418 -14.237  1.00  0.63           C  
ATOM    203  H   ALA A  12       3.608   4.304 -13.014  1.00  0.63           H  
ATOM    204  HA  ALA A  12       1.130   5.208 -14.234  1.00  0.63           H  
ATOM    205 1HB  ALA A  12       2.493   7.141 -14.941  1.00  0.63           H  
ATOM    206 2HB  ALA A  12       2.749   6.771 -13.217  1.00  0.63           H  
ATOM    207 3HB  ALA A  12       3.960   6.293 -14.421  1.00  0.63           H  
ATOM    208  N   GLY A  13       3.064   3.453 -16.061  1.00  0.65           N  
ATOM    209  CA  GLY A  13       3.318   2.889 -17.385  1.00  0.65           C  
ATOM    210  C   GLY A  13       4.565   3.432 -18.092  1.00  0.65           C  
ATOM    211  O   GLY A  13       4.808   3.113 -19.261  1.00  0.65           O  
ATOM    212  H   GLY A  13       3.419   2.931 -15.265  1.00  0.65           H  
ATOM    213 1HA  GLY A  13       3.414   1.809 -17.283  1.00  0.65           H  
ATOM    214 2HA  GLY A  13       2.444   3.054 -18.011  1.00  0.65           H  
ATOM    215  N   GLU A  14       5.408   4.191 -17.386  1.00  0.67           N  
ATOM    216  CA  GLU A  14       6.597   4.791 -18.006  1.00  0.67           C  
ATOM    217  C   GLU A  14       7.581   3.754 -18.525  1.00  0.67           C  
ATOM    218  O   GLU A  14       8.297   3.985 -19.498  1.00  0.67           O  
ATOM    219  CB  GLU A  14       7.322   5.685 -17.008  1.00  0.67           C  
ATOM    220  CG  GLU A  14       6.582   6.963 -16.632  1.00  0.67           C  
ATOM    221  CD  GLU A  14       6.476   7.956 -17.763  1.00  0.67           C  
ATOM    222  OE1 GLU A  14       7.488   8.272 -18.343  1.00  0.67           O  
ATOM    223  OE2 GLU A  14       5.391   8.410 -18.038  1.00  0.67           O  
ATOM    224  H   GLU A  14       5.225   4.374 -16.398  1.00  0.67           H  
ATOM    225  HA  GLU A  14       6.270   5.400 -18.849  1.00  0.67           H  
ATOM    226 1HB  GLU A  14       7.508   5.124 -16.096  1.00  0.67           H  
ATOM    227 2HB  GLU A  14       8.294   5.966 -17.412  1.00  0.67           H  
ATOM    228 1HG  GLU A  14       5.578   6.691 -16.305  1.00  0.67           H  
ATOM    229 2HG  GLU A  14       7.084   7.416 -15.805  1.00  0.67           H  
ATOM    230  N   TYR A  15       7.630   2.623 -17.847  1.00  0.68           N  
ATOM    231  CA  TYR A  15       8.549   1.553 -18.168  1.00  0.68           C  
ATOM    232  C   TYR A  15       7.886   0.360 -18.871  1.00  0.68           C  
ATOM    233  O   TYR A  15       8.481  -0.716 -18.955  1.00  0.68           O  
ATOM    234  CB  TYR A  15       9.255   1.139 -16.895  1.00  0.68           C  
ATOM    235  CG  TYR A  15      10.141   2.232 -16.324  1.00  0.68           C  
ATOM    236  CD1 TYR A  15       9.733   2.973 -15.222  1.00  0.68           C  
ATOM    237  CD2 TYR A  15      11.365   2.493 -16.910  1.00  0.68           C  
ATOM    238  CE1 TYR A  15      10.550   3.957 -14.711  1.00  0.68           C  
ATOM    239  CE2 TYR A  15      12.179   3.485 -16.400  1.00  0.68           C  
ATOM    240  CZ  TYR A  15      11.774   4.214 -15.303  1.00  0.68           C  
ATOM    241  OH  TYR A  15      12.587   5.204 -14.795  1.00  0.68           O  
ATOM    242  H   TYR A  15       6.999   2.510 -17.068  1.00  0.68           H  
ATOM    243  HA  TYR A  15       9.299   1.949 -18.854  1.00  0.68           H  
ATOM    244 1HB  TYR A  15       8.501   0.909 -16.153  1.00  0.68           H  
ATOM    245 2HB  TYR A  15       9.858   0.250 -17.070  1.00  0.68           H  
ATOM    246  HD1 TYR A  15       8.778   2.780 -14.762  1.00  0.68           H  
ATOM    247  HD2 TYR A  15      11.687   1.916 -17.777  1.00  0.68           H  
ATOM    248  HE1 TYR A  15      10.240   4.527 -13.854  1.00  0.68           H  
ATOM    249  HE2 TYR A  15      13.144   3.690 -16.865  1.00  0.68           H  
ATOM    250  HH  TYR A  15      13.388   5.262 -15.322  1.00  0.68           H  
ATOM    251  N   GLY A  16       6.660   0.548 -19.381  1.00  0.68           N  
ATOM    252  CA  GLY A  16       5.956  -0.514 -20.104  1.00  0.68           C  
ATOM    253  C   GLY A  16       4.758  -1.099 -19.358  1.00  0.68           C  
ATOM    254  O   GLY A  16       4.788  -1.307 -18.142  1.00  0.68           O  
ATOM    255  H   GLY A  16       6.202   1.459 -19.298  1.00  0.68           H  
ATOM    256 1HA  GLY A  16       5.619  -0.115 -21.061  1.00  0.68           H  
ATOM    257 2HA  GLY A  16       6.658  -1.314 -20.337  1.00  0.68           H  
ATOM    258  N   TYR A  17       3.708  -1.407 -20.122  1.00  0.68           N  
ATOM    259  CA  TYR A  17       2.454  -1.940 -19.588  1.00  0.68           C  
ATOM    260  C   TYR A  17       2.623  -3.240 -18.804  1.00  0.68           C  
ATOM    261  O   TYR A  17       2.032  -3.410 -17.740  1.00  0.68           O  
ATOM    262  CB  TYR A  17       1.423  -2.132 -20.686  1.00  0.68           C  
ATOM    263  CG  TYR A  17       0.109  -2.618 -20.136  1.00  0.68           C  
ATOM    264  CD1 TYR A  17      -0.731  -1.704 -19.509  1.00  0.68           C  
ATOM    265  CD2 TYR A  17      -0.269  -3.945 -20.254  1.00  0.68           C  
ATOM    266  CE1 TYR A  17      -1.940  -2.112 -18.999  1.00  0.68           C  
ATOM    267  CE2 TYR A  17      -1.484  -4.356 -19.747  1.00  0.68           C  
ATOM    268  CZ  TYR A  17      -2.321  -3.439 -19.118  1.00  0.68           C  
ATOM    269  OH  TYR A  17      -3.539  -3.839 -18.611  1.00  0.68           O  
ATOM    270  H   TYR A  17       3.771  -1.232 -21.116  1.00  0.68           H  
ATOM    271  HA  TYR A  17       2.051  -1.199 -18.896  1.00  0.68           H  
ATOM    272 1HB  TYR A  17       1.253  -1.187 -21.205  1.00  0.68           H  
ATOM    273 2HB  TYR A  17       1.784  -2.859 -21.415  1.00  0.68           H  
ATOM    274  HD1 TYR A  17      -0.427  -0.659 -19.417  1.00  0.68           H  
ATOM    275  HD2 TYR A  17       0.385  -4.658 -20.745  1.00  0.68           H  
ATOM    276  HE1 TYR A  17      -2.593  -1.392 -18.506  1.00  0.68           H  
ATOM    277  HE2 TYR A  17      -1.784  -5.399 -19.843  1.00  0.68           H  
ATOM    278  HH  TYR A  17      -3.993  -3.077 -18.235  1.00  0.68           H  
ATOM    279  N   ALA A  18       3.378  -4.196 -19.334  1.00  0.66           N  
ATOM    280  CA  ALA A  18       3.531  -5.453 -18.610  1.00  0.66           C  
ATOM    281  C   ALA A  18       4.137  -5.255 -17.227  1.00  0.66           C  
ATOM    282  O   ALA A  18       3.791  -5.964 -16.276  1.00  0.66           O  
ATOM    283  CB  ALA A  18       4.435  -6.384 -19.355  1.00  0.66           C  
ATOM    284  H   ALA A  18       3.844  -4.052 -20.221  1.00  0.66           H  
ATOM    285  HA  ALA A  18       2.544  -5.901 -18.502  1.00  0.66           H  
ATOM    286 1HB  ALA A  18       4.488  -7.283 -18.796  1.00  0.66           H  
ATOM    287 2HB  ALA A  18       4.056  -6.584 -20.326  1.00  0.66           H  
ATOM    288 3HB  ALA A  18       5.424  -5.942 -19.448  1.00  0.66           H  
ATOM    289  N   LEU A  19       5.070  -4.310 -17.127  1.00  0.65           N  
ATOM    290  CA  LEU A  19       5.775  -4.077 -15.881  1.00  0.65           C  
ATOM    291  C   LEU A  19       4.782  -3.401 -14.934  1.00  0.65           C  
ATOM    292  O   LEU A  19       4.705  -3.738 -13.749  1.00  0.65           O  
ATOM    293  CB  LEU A  19       6.988  -3.189 -16.131  1.00  0.65           C  
ATOM    294  CG  LEU A  19       7.990  -3.101 -15.026  1.00  0.65           C  
ATOM    295  CD1 LEU A  19       8.552  -4.451 -14.822  1.00  0.65           C  
ATOM    296  CD2 LEU A  19       9.046  -2.118 -15.368  1.00  0.65           C  
ATOM    297  H   LEU A  19       5.290  -3.739 -17.933  1.00  0.65           H  
ATOM    298  HA  LEU A  19       6.091  -5.029 -15.457  1.00  0.65           H  
ATOM    299 1HB  LEU A  19       7.504  -3.545 -17.020  1.00  0.65           H  
ATOM    300 2HB  LEU A  19       6.634  -2.173 -16.337  1.00  0.65           H  
ATOM    301  HG  LEU A  19       7.508  -2.822 -14.119  1.00  0.65           H  
ATOM    302 1HD1 LEU A  19       9.269  -4.423 -14.021  1.00  0.65           H  
ATOM    303 2HD1 LEU A  19       7.749  -5.117 -14.583  1.00  0.65           H  
ATOM    304 3HD1 LEU A  19       9.045  -4.791 -15.731  1.00  0.65           H  
ATOM    305 1HD2 LEU A  19       9.776  -2.062 -14.563  1.00  0.65           H  
ATOM    306 2HD2 LEU A  19       9.540  -2.413 -16.294  1.00  0.65           H  
ATOM    307 3HD2 LEU A  19       8.577  -1.176 -15.497  1.00  0.65           H  
ATOM    308  N   GLN A  20       3.981  -2.471 -15.496  1.00  0.64           N  
ATOM    309  CA  GLN A  20       2.945  -1.765 -14.749  1.00  0.64           C  
ATOM    310  C   GLN A  20       1.977  -2.754 -14.133  1.00  0.64           C  
ATOM    311  O   GLN A  20       1.718  -2.703 -12.931  1.00  0.64           O  
ATOM    312  CB  GLN A  20       2.158  -0.840 -15.687  1.00  0.64           C  
ATOM    313  CG  GLN A  20       1.019  -0.121 -15.056  1.00  0.64           C  
ATOM    314  CD  GLN A  20       0.200   0.693 -16.053  1.00  0.64           C  
ATOM    315  OE1 GLN A  20       0.689   1.139 -17.100  1.00  0.64           O  
ATOM    316  NE2 GLN A  20      -1.075   0.881 -15.733  1.00  0.64           N  
ATOM    317  H   GLN A  20       4.121  -2.230 -16.476  1.00  0.64           H  
ATOM    318  HA  GLN A  20       3.397  -1.179 -13.961  1.00  0.64           H  
ATOM    319 1HB  GLN A  20       2.836  -0.110 -16.112  1.00  0.64           H  
ATOM    320 2HB  GLN A  20       1.747  -1.403 -16.496  1.00  0.64           H  
ATOM    321 1HG  GLN A  20       0.356  -0.843 -14.574  1.00  0.64           H  
ATOM    322 2HG  GLN A  20       1.418   0.543 -14.332  1.00  0.64           H  
ATOM    323 1HE2 GLN A  20      -1.673   1.402 -16.336  1.00  0.64           H  
ATOM    324 2HE2 GLN A  20      -1.456   0.480 -14.861  1.00  0.64           H  
ATOM    325  N   LYS A  21       1.482  -3.689 -14.943  1.00  0.64           N  
ATOM    326  CA  LYS A  21       0.557  -4.699 -14.443  1.00  0.64           C  
ATOM    327  C   LYS A  21       1.190  -5.528 -13.345  1.00  0.64           C  
ATOM    328  O   LYS A  21       0.575  -5.799 -12.312  1.00  0.64           O  
ATOM    329  CB  LYS A  21       0.060  -5.594 -15.575  1.00  0.64           C  
ATOM    330  CG  LYS A  21      -0.841  -6.744 -15.098  1.00  0.64           C  
ATOM    331  CD  LYS A  21      -1.365  -7.551 -16.261  1.00  0.64           C  
ATOM    332  CE  LYS A  21      -2.498  -6.809 -16.943  1.00  0.64           C  
ATOM    333  NZ  LYS A  21      -3.038  -7.562 -18.094  1.00  0.64           N  
ATOM    334  H   LYS A  21       1.740  -3.683 -15.929  1.00  0.64           H  
ATOM    335  HA  LYS A  21      -0.308  -4.187 -14.016  1.00  0.64           H  
ATOM    336 1HB  LYS A  21      -0.508  -4.990 -16.287  1.00  0.64           H  
ATOM    337 2HB  LYS A  21       0.914  -6.002 -16.112  1.00  0.64           H  
ATOM    338 1HG  LYS A  21      -0.262  -7.404 -14.448  1.00  0.64           H  
ATOM    339 2HG  LYS A  21      -1.678  -6.343 -14.528  1.00  0.64           H  
ATOM    340 1HD  LYS A  21      -0.564  -7.724 -16.986  1.00  0.64           H  
ATOM    341 2HD  LYS A  21      -1.730  -8.515 -15.911  1.00  0.64           H  
ATOM    342 1HE  LYS A  21      -3.296  -6.651 -16.221  1.00  0.64           H  
ATOM    343 2HE  LYS A  21      -2.137  -5.846 -17.282  1.00  0.64           H  
ATOM    344 1HZ  LYS A  21      -3.787  -7.059 -18.533  1.00  0.64           H  
ATOM    345 2HZ  LYS A  21      -2.298  -7.710 -18.795  1.00  0.64           H  
ATOM    346 3HZ  LYS A  21      -3.377  -8.458 -17.810  1.00  0.64           H  
ATOM    347  N   ALA A  22       2.438  -5.937 -13.539  1.00  0.64           N  
ATOM    348  CA  ALA A  22       3.075  -6.729 -12.510  1.00  0.64           C  
ATOM    349  C   ALA A  22       3.108  -5.947 -11.195  1.00  0.64           C  
ATOM    350  O   ALA A  22       2.789  -6.489 -10.130  1.00  0.64           O  
ATOM    351  CB  ALA A  22       4.452  -7.100 -12.977  1.00  0.64           C  
ATOM    352  H   ALA A  22       2.938  -5.724 -14.405  1.00  0.64           H  
ATOM    353  HA  ALA A  22       2.485  -7.626 -12.345  1.00  0.64           H  
ATOM    354 1HB  ALA A  22       4.949  -7.704 -12.225  1.00  0.64           H  
ATOM    355 2HB  ALA A  22       4.393  -7.657 -13.906  1.00  0.64           H  
ATOM    356 3HB  ALA A  22       5.012  -6.195 -13.149  1.00  0.64           H  
ATOM    357  N   MET A  23       3.423  -4.649 -11.270  1.00  0.65           N  
ATOM    358  CA  MET A  23       3.414  -3.822 -10.074  1.00  0.65           C  
ATOM    359  C   MET A  23       2.035  -3.671  -9.468  1.00  0.65           C  
ATOM    360  O   MET A  23       1.902  -3.777  -8.253  1.00  0.65           O  
ATOM    361  CB  MET A  23       3.959  -2.441 -10.355  1.00  0.65           C  
ATOM    362  CG  MET A  23       5.389  -2.300 -10.518  1.00  0.65           C  
ATOM    363  SD  MET A  23       6.253  -2.610  -9.028  1.00  0.65           S  
ATOM    364  CE  MET A  23       5.626  -1.116  -8.251  1.00  0.65           C  
ATOM    365  H   MET A  23       3.687  -4.240 -12.168  1.00  0.65           H  
ATOM    366  HA  MET A  23       4.050  -4.297  -9.332  1.00  0.65           H  
ATOM    367 1HB  MET A  23       3.498  -2.049 -11.256  1.00  0.65           H  
ATOM    368 2HB  MET A  23       3.696  -1.796  -9.542  1.00  0.65           H  
ATOM    369 1HG  MET A  23       5.759  -2.918 -11.318  1.00  0.65           H  
ATOM    370 2HG  MET A  23       5.561  -1.268 -10.762  1.00  0.65           H  
ATOM    371 1HE  MET A  23       6.034  -1.014  -7.267  1.00  0.65           H  
ATOM    372 2HE  MET A  23       5.917  -0.251  -8.850  1.00  0.65           H  
ATOM    373 3HE  MET A  23       4.540  -1.158  -8.187  1.00  0.65           H  
ATOM    374  N   GLU A  24       0.999  -3.491 -10.294  1.00  0.66           N  
ATOM    375  CA  GLU A  24      -0.349  -3.295  -9.760  1.00  0.66           C  
ATOM    376  C   GLU A  24      -0.777  -4.503  -8.942  1.00  0.66           C  
ATOM    377  O   GLU A  24      -1.413  -4.362  -7.894  1.00  0.66           O  
ATOM    378  CB  GLU A  24      -1.373  -3.056 -10.886  1.00  0.66           C  
ATOM    379  CG  GLU A  24      -1.278  -1.696 -11.611  1.00  0.66           C  
ATOM    380  CD  GLU A  24      -2.283  -1.554 -12.757  1.00  0.66           C  
ATOM    381  OE1 GLU A  24      -2.978  -2.505 -13.040  1.00  0.66           O  
ATOM    382  OE2 GLU A  24      -2.346  -0.490 -13.350  1.00  0.66           O  
ATOM    383  H   GLU A  24       1.164  -3.432 -11.299  1.00  0.66           H  
ATOM    384  HA  GLU A  24      -0.338  -2.424  -9.106  1.00  0.66           H  
ATOM    385 1HB  GLU A  24      -1.251  -3.834 -11.641  1.00  0.66           H  
ATOM    386 2HB  GLU A  24      -2.380  -3.151 -10.485  1.00  0.66           H  
ATOM    387 1HG  GLU A  24      -1.457  -0.902 -10.889  1.00  0.66           H  
ATOM    388 2HG  GLU A  24      -0.275  -1.567 -11.997  1.00  0.66           H  
ATOM    389  N   ILE A  25      -0.403  -5.693  -9.404  1.00  0.67           N  
ATOM    390  CA  ILE A  25      -0.731  -6.918  -8.697  1.00  0.67           C  
ATOM    391  C   ILE A  25      -0.031  -6.979  -7.357  1.00  0.67           C  
ATOM    392  O   ILE A  25      -0.659  -7.228  -6.329  1.00  0.67           O  
ATOM    393  CB  ILE A  25      -0.318  -8.127  -9.536  1.00  0.67           C  
ATOM    394  CG1 ILE A  25      -1.193  -8.175 -10.768  1.00  0.67           C  
ATOM    395  CG2 ILE A  25      -0.383  -9.425  -8.708  1.00  0.67           C  
ATOM    396  CD1 ILE A  25      -0.701  -9.095 -11.805  1.00  0.67           C  
ATOM    397  H   ILE A  25       0.105  -5.738 -10.293  1.00  0.67           H  
ATOM    398  HA  ILE A  25      -1.807  -6.946  -8.530  1.00  0.67           H  
ATOM    399  HB  ILE A  25       0.707  -7.982  -9.883  1.00  0.67           H  
ATOM    400 1HG1 ILE A  25      -2.194  -8.485 -10.478  1.00  0.67           H  
ATOM    401 2HG1 ILE A  25      -1.252  -7.173 -11.198  1.00  0.67           H  
ATOM    402 1HG2 ILE A  25      -0.070 -10.267  -9.327  1.00  0.67           H  
ATOM    403 2HG2 ILE A  25       0.284  -9.344  -7.851  1.00  0.67           H  
ATOM    404 3HG2 ILE A  25      -1.402  -9.588  -8.360  1.00  0.67           H  
ATOM    405 1HD1 ILE A  25      -1.384  -9.054 -12.638  1.00  0.67           H  
ATOM    406 2HD1 ILE A  25       0.293  -8.783 -12.127  1.00  0.67           H  
ATOM    407 3HD1 ILE A  25      -0.657 -10.105 -11.404  1.00  0.67           H  
ATOM    408  N   LEU A  26       1.266  -6.709  -7.359  1.00  0.68           N  
ATOM    409  CA  LEU A  26       2.051  -6.770  -6.141  1.00  0.68           C  
ATOM    410  C   LEU A  26       1.592  -5.722  -5.132  1.00  0.68           C  
ATOM    411  O   LEU A  26       1.455  -6.008  -3.942  1.00  0.68           O  
ATOM    412  CB  LEU A  26       3.490  -6.567  -6.558  1.00  0.68           C  
ATOM    413  CG  LEU A  26       4.021  -7.722  -7.397  1.00  0.68           C  
ATOM    414  CD1 LEU A  26       5.265  -7.301  -7.998  1.00  0.68           C  
ATOM    415  CD2 LEU A  26       4.229  -8.970  -6.537  1.00  0.68           C  
ATOM    416  H   LEU A  26       1.731  -6.488  -8.245  1.00  0.68           H  
ATOM    417  HA  LEU A  26       1.936  -7.756  -5.702  1.00  0.68           H  
ATOM    418 1HB  LEU A  26       3.561  -5.657  -7.155  1.00  0.68           H  
ATOM    419 2HB  LEU A  26       4.113  -6.457  -5.679  1.00  0.68           H  
ATOM    420  HG  LEU A  26       3.312  -7.954  -8.187  1.00  0.68           H  
ATOM    421 1HD1 LEU A  26       5.645  -8.084  -8.613  1.00  0.68           H  
ATOM    422 2HD1 LEU A  26       5.062  -6.426  -8.610  1.00  0.68           H  
ATOM    423 3HD1 LEU A  26       5.976  -7.052  -7.229  1.00  0.68           H  
ATOM    424 1HD2 LEU A  26       4.610  -9.782  -7.162  1.00  0.68           H  
ATOM    425 2HD2 LEU A  26       4.949  -8.760  -5.753  1.00  0.68           H  
ATOM    426 3HD2 LEU A  26       3.284  -9.275  -6.094  1.00  0.68           H  
ATOM    427  N   VAL A  27       1.275  -4.529  -5.614  1.00  0.69           N  
ATOM    428  CA  VAL A  27       0.803  -3.468  -4.749  1.00  0.69           C  
ATOM    429  C   VAL A  27      -0.539  -3.863  -4.143  1.00  0.69           C  
ATOM    430  O   VAL A  27      -0.734  -3.708  -2.935  1.00  0.69           O  
ATOM    431  CB  VAL A  27       0.742  -2.152  -5.539  1.00  0.69           C  
ATOM    432  CG1 VAL A  27       0.062  -1.048  -4.761  1.00  0.69           C  
ATOM    433  CG2 VAL A  27       2.177  -1.737  -5.847  1.00  0.69           C  
ATOM    434  H   VAL A  27       1.394  -4.341  -6.606  1.00  0.69           H  
ATOM    435  HA  VAL A  27       1.523  -3.337  -3.943  1.00  0.69           H  
ATOM    436  HB  VAL A  27       0.184  -2.316  -6.464  1.00  0.69           H  
ATOM    437 1HG1 VAL A  27       0.052  -0.141  -5.364  1.00  0.69           H  
ATOM    438 2HG1 VAL A  27      -0.965  -1.343  -4.529  1.00  0.69           H  
ATOM    439 3HG1 VAL A  27       0.591  -0.856  -3.850  1.00  0.69           H  
ATOM    440 1HG2 VAL A  27       2.173  -0.835  -6.417  1.00  0.69           H  
ATOM    441 2HG2 VAL A  27       2.701  -1.583  -4.913  1.00  0.69           H  
ATOM    442 3HG2 VAL A  27       2.681  -2.509  -6.407  1.00  0.69           H  
ATOM    443  N   ALA A  28      -1.451  -4.414  -4.962  1.00  0.71           N  
ATOM    444  CA  ALA A  28      -2.740  -4.860  -4.448  1.00  0.71           C  
ATOM    445  C   ALA A  28      -2.557  -5.931  -3.381  1.00  0.71           C  
ATOM    446  O   ALA A  28      -3.209  -5.874  -2.338  1.00  0.71           O  
ATOM    447  CB  ALA A  28      -3.596  -5.417  -5.572  1.00  0.71           C  
ATOM    448  H   ALA A  28      -1.262  -4.513  -5.961  1.00  0.71           H  
ATOM    449  HA  ALA A  28      -3.240  -4.004  -3.996  1.00  0.71           H  
ATOM    450 1HB  ALA A  28      -4.560  -5.730  -5.176  1.00  0.71           H  
ATOM    451 2HB  ALA A  28      -3.742  -4.648  -6.330  1.00  0.71           H  
ATOM    452 3HB  ALA A  28      -3.090  -6.273  -6.019  1.00  0.71           H  
ATOM    453  N   LEU A  29      -1.620  -6.862  -3.598  1.00  0.74           N  
ATOM    454  CA  LEU A  29      -1.359  -7.909  -2.618  1.00  0.74           C  
ATOM    455  C   LEU A  29      -0.848  -7.288  -1.336  1.00  0.74           C  
ATOM    456  O   LEU A  29      -1.228  -7.693  -0.237  1.00  0.74           O  
ATOM    457  CB  LEU A  29      -0.370  -8.924  -3.190  1.00  0.74           C  
ATOM    458  CG  LEU A  29      -0.945  -9.772  -4.305  1.00  0.74           C  
ATOM    459  CD1 LEU A  29       0.153 -10.569  -4.938  1.00  0.74           C  
ATOM    460  CD2 LEU A  29      -2.020 -10.674  -3.727  1.00  0.74           C  
ATOM    461  H   LEU A  29      -1.110  -6.866  -4.483  1.00  0.74           H  
ATOM    462  HA  LEU A  29      -2.285  -8.427  -2.403  1.00  0.74           H  
ATOM    463 1HB  LEU A  29       0.486  -8.388  -3.591  1.00  0.74           H  
ATOM    464 2HB  LEU A  29      -0.028  -9.581  -2.394  1.00  0.74           H  
ATOM    465  HG  LEU A  29      -1.385  -9.136  -5.060  1.00  0.74           H  
ATOM    466 1HD1 LEU A  29      -0.259 -11.173  -5.742  1.00  0.74           H  
ATOM    467 2HD1 LEU A  29       0.903  -9.897  -5.344  1.00  0.74           H  
ATOM    468 3HD1 LEU A  29       0.612 -11.215  -4.193  1.00  0.74           H  
ATOM    469 1HD2 LEU A  29      -2.445 -11.284  -4.524  1.00  0.74           H  
ATOM    470 2HD2 LEU A  29      -1.585 -11.320  -2.968  1.00  0.74           H  
ATOM    471 3HD2 LEU A  29      -2.800 -10.069  -3.280  1.00  0.74           H  
ATOM    472  N   GLY A  30      -0.032  -6.257  -1.476  1.00  0.76           N  
ATOM    473  CA  GLY A  30       0.484  -5.539  -0.338  1.00  0.76           C  
ATOM    474  C   GLY A  30      -0.658  -4.999   0.491  1.00  0.76           C  
ATOM    475  O   GLY A  30      -0.712  -5.216   1.706  1.00  0.76           O  
ATOM    476  H   GLY A  30       0.265  -5.979  -2.411  1.00  0.76           H  
ATOM    477 1HA  GLY A  30       1.097  -6.203   0.262  1.00  0.76           H  
ATOM    478 2HA  GLY A  30       1.093  -4.721  -0.688  1.00  0.76           H  
ATOM    479  N   ASP A  31      -1.580  -4.278  -0.154  1.00  0.78           N  
ATOM    480  CA  ASP A  31      -2.713  -3.728   0.579  1.00  0.78           C  
ATOM    481  C   ASP A  31      -3.553  -4.830   1.235  1.00  0.78           C  
ATOM    482  O   ASP A  31      -3.906  -4.724   2.412  1.00  0.78           O  
ATOM    483  CB  ASP A  31      -3.593  -2.885  -0.347  1.00  0.78           C  
ATOM    484  CG  ASP A  31      -3.004  -1.504  -0.721  1.00  0.78           C  
ATOM    485  OD1 ASP A  31      -2.067  -1.059  -0.088  1.00  0.78           O  
ATOM    486  OD2 ASP A  31      -3.524  -0.900  -1.633  1.00  0.78           O  
ATOM    487  H   ASP A  31      -1.475  -4.124  -1.161  1.00  0.78           H  
ATOM    488  HA  ASP A  31      -2.327  -3.080   1.364  1.00  0.78           H  
ATOM    489 1HB  ASP A  31      -3.762  -3.446  -1.271  1.00  0.78           H  
ATOM    490 2HB  ASP A  31      -4.564  -2.736   0.120  1.00  0.78           H  
ATOM    491  N   ILE A  32      -3.743  -5.949   0.535  1.00  0.80           N  
ATOM    492  CA  ILE A  32      -4.514  -7.086   1.042  1.00  0.80           C  
ATOM    493  C   ILE A  32      -3.916  -7.657   2.313  1.00  0.80           C  
ATOM    494  O   ILE A  32      -4.644  -8.001   3.250  1.00  0.80           O  
ATOM    495  CB  ILE A  32      -4.626  -8.194  -0.025  1.00  0.80           C  
ATOM    496  CG1 ILE A  32      -5.558  -7.708  -1.159  1.00  0.80           C  
ATOM    497  CG2 ILE A  32      -5.079  -9.511   0.587  1.00  0.80           C  
ATOM    498  CD1 ILE A  32      -5.516  -8.551  -2.416  1.00  0.80           C  
ATOM    499  H   ILE A  32      -3.396  -5.986  -0.425  1.00  0.80           H  
ATOM    500  HA  ILE A  32      -5.518  -6.741   1.269  1.00  0.80           H  
ATOM    501  HB  ILE A  32      -3.653  -8.347  -0.467  1.00  0.80           H  
ATOM    502 1HG1 ILE A  32      -6.579  -7.716  -0.784  1.00  0.80           H  
ATOM    503 2HG1 ILE A  32      -5.300  -6.686  -1.414  1.00  0.80           H  
ATOM    504 1HG2 ILE A  32      -5.125 -10.273  -0.188  1.00  0.80           H  
ATOM    505 2HG2 ILE A  32      -4.368  -9.821   1.354  1.00  0.80           H  
ATOM    506 3HG2 ILE A  32      -6.063  -9.385   1.035  1.00  0.80           H  
ATOM    507 1HD1 ILE A  32      -6.209  -8.141  -3.149  1.00  0.80           H  
ATOM    508 2HD1 ILE A  32      -4.519  -8.534  -2.825  1.00  0.80           H  
ATOM    509 3HD1 ILE A  32      -5.798  -9.574  -2.180  1.00  0.80           H  
ATOM    510  N   TYR A  33      -2.598  -7.749   2.357  1.00  0.79           N  
ATOM    511  CA  TYR A  33      -1.933  -8.291   3.521  1.00  0.79           C  
ATOM    512  C   TYR A  33      -1.480  -7.241   4.540  1.00  0.79           C  
ATOM    513  O   TYR A  33      -0.833  -7.589   5.530  1.00  0.79           O  
ATOM    514  CB  TYR A  33      -0.716  -9.092   3.104  1.00  0.79           C  
ATOM    515  CG  TYR A  33      -1.019 -10.333   2.303  1.00  0.79           C  
ATOM    516  CD1 TYR A  33      -0.596 -10.434   0.989  1.00  0.79           C  
ATOM    517  CD2 TYR A  33      -1.746 -11.357   2.874  1.00  0.79           C  
ATOM    518  CE1 TYR A  33      -0.885 -11.557   0.255  1.00  0.79           C  
ATOM    519  CE2 TYR A  33      -2.038 -12.482   2.142  1.00  0.79           C  
ATOM    520  CZ  TYR A  33      -1.610 -12.585   0.836  1.00  0.79           C  
ATOM    521  OH  TYR A  33      -1.902 -13.715   0.105  1.00  0.79           O  
ATOM    522  H   TYR A  33      -2.051  -7.468   1.542  1.00  0.79           H  
ATOM    523  HA  TYR A  33      -2.630  -8.957   4.027  1.00  0.79           H  
ATOM    524 1HB  TYR A  33      -0.053  -8.455   2.509  1.00  0.79           H  
ATOM    525 2HB  TYR A  33      -0.194  -9.368   3.986  1.00  0.79           H  
ATOM    526  HD1 TYR A  33      -0.024  -9.628   0.539  1.00  0.79           H  
ATOM    527  HD2 TYR A  33      -2.087 -11.274   3.905  1.00  0.79           H  
ATOM    528  HE1 TYR A  33      -0.545 -11.636  -0.775  1.00  0.79           H  
ATOM    529  HE2 TYR A  33      -2.610 -13.293   2.594  1.00  0.79           H  
ATOM    530  HH  TYR A  33      -2.339 -14.358   0.671  1.00  0.79           H  
ATOM    531  N   GLY A  34      -1.772  -5.961   4.302  1.00  0.78           N  
ATOM    532  CA  GLY A  34      -1.355  -4.912   5.227  1.00  0.78           C  
ATOM    533  C   GLY A  34       0.143  -4.574   5.171  1.00  0.78           C  
ATOM    534  O   GLY A  34       0.695  -4.075   6.150  1.00  0.78           O  
ATOM    535  H   GLY A  34      -2.332  -5.696   3.491  1.00  0.78           H  
ATOM    536 1HA  GLY A  34      -1.930  -4.012   5.005  1.00  0.78           H  
ATOM    537 2HA  GLY A  34      -1.620  -5.208   6.239  1.00  0.78           H  
ATOM    538  N   ALA A  35       0.817  -4.895   4.065  1.00  0.75           N  
ATOM    539  CA  ALA A  35       2.258  -4.646   3.931  1.00  0.75           C  
ATOM    540  C   ALA A  35       2.562  -3.150   3.962  1.00  0.75           C  
ATOM    541  O   ALA A  35       1.775  -2.341   3.446  1.00  0.75           O  
ATOM    542  CB  ALA A  35       2.789  -5.253   2.653  1.00  0.75           C  
ATOM    543  H   ALA A  35       0.300  -5.281   3.278  1.00  0.75           H  
ATOM    544  HA  ALA A  35       2.762  -5.113   4.779  1.00  0.75           H  
ATOM    545 1HB  ALA A  35       3.863  -5.078   2.586  1.00  0.75           H  
ATOM    546 2HB  ALA A  35       2.594  -6.327   2.646  1.00  0.75           H  
ATOM    547 3HB  ALA A  35       2.295  -4.788   1.819  1.00  0.75           H  
ATOM    548  N   ASP A  36       3.732  -2.793   4.503  1.00  0.71           N  
ATOM    549  CA  ASP A  36       4.162  -1.396   4.583  1.00  0.71           C  
ATOM    550  C   ASP A  36       4.826  -0.868   3.320  1.00  0.71           C  
ATOM    551  O   ASP A  36       4.706   0.315   3.023  1.00  0.71           O  
ATOM    552  CB  ASP A  36       5.150  -1.204   5.727  1.00  0.71           C  
ATOM    553  CG  ASP A  36       4.550  -1.414   7.109  1.00  0.71           C  
ATOM    554  OD1 ASP A  36       3.684  -0.658   7.485  1.00  0.71           O  
ATOM    555  OD2 ASP A  36       4.972  -2.327   7.780  1.00  0.71           O  
ATOM    556  H   ASP A  36       4.319  -3.513   4.904  1.00  0.71           H  
ATOM    557  HA  ASP A  36       3.282  -0.787   4.785  1.00  0.71           H  
ATOM    558 1HB  ASP A  36       5.984  -1.895   5.601  1.00  0.71           H  
ATOM    559 2HB  ASP A  36       5.559  -0.194   5.681  1.00  0.71           H  
ATOM    560  N   ARG A  37       5.527  -1.721   2.594  1.00  0.68           N  
ATOM    561  CA  ARG A  37       6.263  -1.308   1.394  1.00  0.68           C  
ATOM    562  C   ARG A  37       6.602  -2.506   0.533  1.00  0.68           C  
ATOM    563  O   ARG A  37       6.463  -3.640   0.995  1.00  0.68           O  
ATOM    564  CB  ARG A  37       7.571  -0.621   1.740  1.00  0.68           C  
ATOM    565  CG  ARG A  37       8.596  -1.500   2.453  1.00  0.68           C  
ATOM    566  CD  ARG A  37       9.929  -0.842   2.487  1.00  0.68           C  
ATOM    567  NE  ARG A  37      10.508  -0.752   1.149  1.00  0.68           N  
ATOM    568  CZ  ARG A  37      11.557   0.014   0.808  1.00  0.68           C  
ATOM    569  NH1 ARG A  37      12.155   0.769   1.708  1.00  0.68           N  
ATOM    570  NH2 ARG A  37      11.978   0.001  -0.443  1.00  0.68           N  
ATOM    571  H   ARG A  37       5.564  -2.682   2.889  1.00  0.68           H  
ATOM    572  HA  ARG A  37       5.651  -0.620   0.815  1.00  0.68           H  
ATOM    573 1HB  ARG A  37       8.035  -0.257   0.822  1.00  0.68           H  
ATOM    574 2HB  ARG A  37       7.374   0.248   2.367  1.00  0.68           H  
ATOM    575 1HG  ARG A  37       8.273  -1.697   3.475  1.00  0.68           H  
ATOM    576 2HG  ARG A  37       8.695  -2.442   1.912  1.00  0.68           H  
ATOM    577 1HD  ARG A  37       9.832   0.165   2.886  1.00  0.68           H  
ATOM    578 2HD  ARG A  37      10.606  -1.422   3.113  1.00  0.68           H  
ATOM    579  HE  ARG A  37      10.093  -1.332   0.401  1.00  0.68           H  
ATOM    580 1HH1 ARG A  37      11.825   0.772   2.662  1.00  0.68           H  
ATOM    581 2HH1 ARG A  37      12.943   1.343   1.443  1.00  0.68           H  
ATOM    582 1HH2 ARG A  37      11.495  -0.589  -1.125  1.00  0.68           H  
ATOM    583 2HH2 ARG A  37      12.760   0.570  -0.723  1.00  0.68           H  
ATOM    584  N   LEU A  38       7.070  -2.259  -0.692  1.00  0.66           N  
ATOM    585  CA  LEU A  38       7.636  -3.338  -1.504  1.00  0.66           C  
ATOM    586  C   LEU A  38       9.128  -3.501  -1.187  1.00  0.66           C  
ATOM    587  O   LEU A  38       9.847  -2.516  -0.983  1.00  0.66           O  
ATOM    588  CB  LEU A  38       7.477  -3.094  -3.017  1.00  0.66           C  
ATOM    589  CG  LEU A  38       6.057  -3.063  -3.667  1.00  0.66           C  
ATOM    590  CD1 LEU A  38       6.179  -2.709  -5.102  1.00  0.66           C  
ATOM    591  CD2 LEU A  38       5.411  -4.404  -3.585  1.00  0.66           C  
ATOM    592  H   LEU A  38       7.084  -1.304  -1.042  1.00  0.66           H  
ATOM    593  HA  LEU A  38       7.142  -4.270  -1.253  1.00  0.66           H  
ATOM    594 1HB  LEU A  38       7.940  -2.139  -3.242  1.00  0.66           H  
ATOM    595 2HB  LEU A  38       8.043  -3.861  -3.524  1.00  0.66           H  
ATOM    596  HG  LEU A  38       5.463  -2.323  -3.185  1.00  0.66           H  
ATOM    597 1HD1 LEU A  38       5.191  -2.676  -5.554  1.00  0.66           H  
ATOM    598 2HD1 LEU A  38       6.649  -1.742  -5.183  1.00  0.66           H  
ATOM    599 3HD1 LEU A  38       6.786  -3.449  -5.615  1.00  0.66           H  
ATOM    600 1HD2 LEU A  38       4.425  -4.365  -4.053  1.00  0.66           H  
ATOM    601 2HD2 LEU A  38       6.032  -5.141  -4.100  1.00  0.66           H  
ATOM    602 3HD2 LEU A  38       5.313  -4.667  -2.575  1.00  0.66           H  
ATOM    603  N   ILE A  39       9.582  -4.744  -1.168  1.00  0.65           N  
ATOM    604  CA  ILE A  39      10.965  -5.129  -0.934  1.00  0.65           C  
ATOM    605  C   ILE A  39      11.623  -5.657  -2.208  1.00  0.65           C  
ATOM    606  O   ILE A  39      11.043  -6.510  -2.878  1.00  0.65           O  
ATOM    607  CB  ILE A  39      11.023  -6.239   0.117  1.00  0.65           C  
ATOM    608  CG1 ILE A  39      10.340  -5.774   1.366  1.00  0.65           C  
ATOM    609  CG2 ILE A  39      12.422  -6.656   0.405  1.00  0.65           C  
ATOM    610  CD1 ILE A  39      10.973  -4.550   1.992  1.00  0.65           C  
ATOM    611  H   ILE A  39       8.919  -5.488  -1.311  1.00  0.65           H  
ATOM    612  HA  ILE A  39      11.485  -4.271  -0.534  1.00  0.65           H  
ATOM    613  HB  ILE A  39      10.464  -7.107  -0.251  1.00  0.65           H  
ATOM    614 1HG1 ILE A  39       9.309  -5.551   1.116  1.00  0.65           H  
ATOM    615 2HG1 ILE A  39      10.352  -6.583   2.096  1.00  0.65           H  
ATOM    616 1HG2 ILE A  39      12.385  -7.440   1.142  1.00  0.65           H  
ATOM    617 2HG2 ILE A  39      12.894  -7.028  -0.496  1.00  0.65           H  
ATOM    618 3HG2 ILE A  39      12.991  -5.815   0.790  1.00  0.65           H  
ATOM    619 1HD1 ILE A  39      10.425  -4.268   2.886  1.00  0.65           H  
ATOM    620 2HD1 ILE A  39      12.005  -4.775   2.259  1.00  0.65           H  
ATOM    621 3HD1 ILE A  39      10.954  -3.727   1.283  1.00  0.65           H  
ATOM    622  N   PRO A  40      12.784  -5.147  -2.623  1.00  0.66           N  
ATOM    623  CA  PRO A  40      13.513  -5.644  -3.767  1.00  0.66           C  
ATOM    624  C   PRO A  40      13.811  -7.129  -3.634  1.00  0.66           C  
ATOM    625  O   PRO A  40      14.180  -7.595  -2.556  1.00  0.66           O  
ATOM    626  CB  PRO A  40      14.801  -4.823  -3.730  1.00  0.66           C  
ATOM    627  CG  PRO A  40      14.411  -3.538  -3.021  1.00  0.66           C  
ATOM    628  CD  PRO A  40      13.391  -3.961  -1.978  1.00  0.66           C  
ATOM    629  HA  PRO A  40      12.935  -5.437  -4.681  1.00  0.66           H  
ATOM    630 1HB  PRO A  40      15.582  -5.388  -3.200  1.00  0.66           H  
ATOM    631 2HB  PRO A  40      15.167  -4.658  -4.753  1.00  0.66           H  
ATOM    632 1HG  PRO A  40      15.302  -3.060  -2.581  1.00  0.66           H  
ATOM    633 2HG  PRO A  40      13.995  -2.825  -3.748  1.00  0.66           H  
ATOM    634 1HD  PRO A  40      13.875  -4.226  -1.026  1.00  0.66           H  
ATOM    635 2HD  PRO A  40      12.664  -3.137  -1.879  1.00  0.66           H  
ATOM    636  N   ILE A  41      13.699  -7.834  -4.735  1.00  0.68           N  
ATOM    637  CA  ILE A  41      13.968  -9.256  -4.858  1.00  0.68           C  
ATOM    638  C   ILE A  41      15.248  -9.464  -5.632  1.00  0.68           C  
ATOM    639  O   ILE A  41      15.503  -8.784  -6.623  1.00  0.68           O  
ATOM    640  CB  ILE A  41      12.759  -9.988  -5.494  1.00  0.68           C  
ATOM    641  CG1 ILE A  41      11.579  -9.820  -4.600  1.00  0.68           C  
ATOM    642  CG2 ILE A  41      13.020 -11.420  -5.771  1.00  0.68           C  
ATOM    643  CD1 ILE A  41      11.825 -10.407  -3.240  1.00  0.68           C  
ATOM    644  H   ILE A  41      13.378  -7.344  -5.558  1.00  0.68           H  
ATOM    645  HA  ILE A  41      14.115  -9.671  -3.863  1.00  0.68           H  
ATOM    646  HB  ILE A  41      12.518  -9.512  -6.426  1.00  0.68           H  
ATOM    647 1HG1 ILE A  41      11.363  -8.770  -4.482  1.00  0.68           H  
ATOM    648 2HG1 ILE A  41      10.718 -10.306  -5.048  1.00  0.68           H  
ATOM    649 1HG2 ILE A  41      12.139 -11.869  -6.222  1.00  0.68           H  
ATOM    650 2HG2 ILE A  41      13.854 -11.507  -6.451  1.00  0.68           H  
ATOM    651 3HG2 ILE A  41      13.250 -11.930  -4.836  1.00  0.68           H  
ATOM    652 1HD1 ILE A  41      10.975 -10.277  -2.609  1.00  0.68           H  
ATOM    653 2HD1 ILE A  41      12.039 -11.474  -3.335  1.00  0.68           H  
ATOM    654 3HD1 ILE A  41      12.671  -9.903  -2.804  1.00  0.68           H  
ATOM    655  N   LYS A  42      16.099 -10.344  -5.132  1.00  0.73           N  
ATOM    656  CA  LYS A  42      17.337 -10.637  -5.829  1.00  0.73           C  
ATOM    657  C   LYS A  42      17.189 -11.891  -6.662  1.00  0.73           C  
ATOM    658  O   LYS A  42      17.853 -12.064  -7.690  1.00  0.73           O  
ATOM    659  CB  LYS A  42      18.486 -10.815  -4.862  1.00  0.73           C  
ATOM    660  CG  LYS A  42      18.891  -9.569  -4.107  1.00  0.73           C  
ATOM    661  CD  LYS A  42      20.132  -9.877  -3.330  1.00  0.73           C  
ATOM    662  CE  LYS A  42      20.627  -8.747  -2.474  1.00  0.73           C  
ATOM    663  NZ  LYS A  42      21.908  -9.126  -1.828  1.00  0.73           N  
ATOM    664  H   LYS A  42      15.852 -10.853  -4.283  1.00  0.73           H  
ATOM    665  HA  LYS A  42      17.569  -9.812  -6.501  1.00  0.73           H  
ATOM    666 1HB  LYS A  42      18.218 -11.576  -4.124  1.00  0.73           H  
ATOM    667 2HB  LYS A  42      19.361 -11.180  -5.399  1.00  0.73           H  
ATOM    668 1HG  LYS A  42      19.086  -8.755  -4.807  1.00  0.73           H  
ATOM    669 2HG  LYS A  42      18.092  -9.269  -3.428  1.00  0.73           H  
ATOM    670 1HD  LYS A  42      19.909 -10.706  -2.682  1.00  0.73           H  
ATOM    671 2HD  LYS A  42      20.928 -10.184  -4.007  1.00  0.73           H  
ATOM    672 1HE  LYS A  42      20.768  -7.844  -3.065  1.00  0.73           H  
ATOM    673 2HE  LYS A  42      19.889  -8.552  -1.695  1.00  0.73           H  
ATOM    674 1HZ  LYS A  42      22.235  -8.393  -1.224  1.00  0.73           H  
ATOM    675 2HZ  LYS A  42      21.760  -9.997  -1.288  1.00  0.73           H  
ATOM    676 3HZ  LYS A  42      22.596  -9.312  -2.536  1.00  0.73           H  
ATOM    677  N   SER A  43      16.289 -12.755  -6.219  1.00  0.80           N  
ATOM    678  CA  SER A  43      16.073 -14.025  -6.881  1.00  0.80           C  
ATOM    679  C   SER A  43      14.652 -14.488  -6.697  1.00  0.80           C  
ATOM    680  O   SER A  43      14.008 -14.184  -5.696  1.00  0.80           O  
ATOM    681  CB  SER A  43      17.027 -15.079  -6.352  1.00  0.80           C  
ATOM    682  OG  SER A  43      16.812 -16.306  -6.986  1.00  0.80           O  
ATOM    683  H   SER A  43      15.778 -12.544  -5.362  1.00  0.80           H  
ATOM    684  HA  SER A  43      16.251 -13.891  -7.947  1.00  0.80           H  
ATOM    685 1HB  SER A  43      18.052 -14.754  -6.529  1.00  0.80           H  
ATOM    686 2HB  SER A  43      16.900 -15.189  -5.289  1.00  0.80           H  
ATOM    687  HG  SER A  43      16.778 -16.102  -7.939  1.00  0.80           H  
ATOM    688  N   ALA A  44      14.161 -15.241  -7.643  1.00  0.90           N  
ATOM    689  CA  ALA A  44      12.834 -15.790  -7.468  1.00  0.90           C  
ATOM    690  C   ALA A  44      12.734 -17.142  -8.103  1.00  0.90           C  
ATOM    691  O   ALA A  44      13.522 -17.506  -8.971  1.00  0.90           O  
ATOM    692  CB  ALA A  44      11.781 -14.871  -8.070  1.00  0.90           C  
ATOM    693  H   ALA A  44      14.722 -15.432  -8.475  1.00  0.90           H  
ATOM    694  HA  ALA A  44      12.647 -15.906  -6.404  1.00  0.90           H  
ATOM    695 1HB  ALA A  44      10.787 -15.304  -7.910  1.00  0.90           H  
ATOM    696 2HB  ALA A  44      11.829 -13.896  -7.595  1.00  0.90           H  
ATOM    697 3HB  ALA A  44      11.963 -14.764  -9.138  1.00  0.90           H  
ATOM    698  N   GLN A  45      11.787 -17.904  -7.651  1.00  1.05           N  
ATOM    699  CA  GLN A  45      11.524 -19.142  -8.312  1.00  1.05           C  
ATOM    700  C   GLN A  45      10.032 -19.216  -8.569  1.00  1.05           C  
ATOM    701  O   GLN A  45       9.225 -18.667  -7.801  1.00  1.05           O  
ATOM    702  CB  GLN A  45      12.066 -20.351  -7.514  1.00  1.05           C  
ATOM    703  CG  GLN A  45      13.564 -20.437  -7.336  1.00  1.05           C  
ATOM    704  CD  GLN A  45      14.099 -19.714  -6.127  1.00  1.05           C  
ATOM    705  OE1 GLN A  45      13.536 -19.790  -5.029  1.00  1.05           O  
ATOM    706  NE2 GLN A  45      15.212 -19.016  -6.320  1.00  1.05           N  
ATOM    707  H   GLN A  45      11.219 -17.589  -6.869  1.00  1.05           H  
ATOM    708  HA  GLN A  45      12.018 -19.132  -9.277  1.00  1.05           H  
ATOM    709 1HB  GLN A  45      11.674 -20.320  -6.510  1.00  1.05           H  
ATOM    710 2HB  GLN A  45      11.755 -21.273  -7.998  1.00  1.05           H  
ATOM    711 1HG  GLN A  45      13.842 -21.473  -7.272  1.00  1.05           H  
ATOM    712 2HG  GLN A  45      14.024 -19.990  -8.209  1.00  1.05           H  
ATOM    713 1HE2 GLN A  45      15.635 -18.515  -5.564  1.00  1.05           H  
ATOM    714 2HE2 GLN A  45      15.639 -18.985  -7.229  1.00  1.05           H  
ATOM    715  N   VAL A  46       9.662 -19.863  -9.658  1.00  1.26           N  
ATOM    716  CA  VAL A  46       8.250 -20.024  -9.948  1.00  1.26           C  
ATOM    717  C   VAL A  46       7.956 -21.485 -10.279  1.00  1.26           C  
ATOM    718  O   VAL A  46       8.461 -22.005 -11.280  1.00  1.26           O  
ATOM    719  CB  VAL A  46       7.844 -19.118 -11.147  1.00  1.26           C  
ATOM    720  CG1 VAL A  46       6.370 -19.270 -11.412  1.00  1.26           C  
ATOM    721  CG2 VAL A  46       8.216 -17.636 -10.902  1.00  1.26           C  
ATOM    722  H   VAL A  46      10.384 -20.276 -10.248  1.00  1.26           H  
ATOM    723  HA  VAL A  46       7.664 -19.742  -9.072  1.00  1.26           H  
ATOM    724  HB  VAL A  46       8.333 -19.441 -12.003  1.00  1.26           H  
ATOM    725 1HG1 VAL A  46       6.105 -18.655 -12.257  1.00  1.26           H  
ATOM    726 2HG1 VAL A  46       6.144 -20.315 -11.627  1.00  1.26           H  
ATOM    727 3HG1 VAL A  46       5.804 -18.944 -10.537  1.00  1.26           H  
ATOM    728 1HG2 VAL A  46       7.922 -17.047 -11.769  1.00  1.26           H  
ATOM    729 2HG2 VAL A  46       7.697 -17.267 -10.024  1.00  1.26           H  
ATOM    730 3HG2 VAL A  46       9.289 -17.537 -10.752  1.00  1.26           H  
ATOM    731  N   ALA A  47       7.145 -22.168  -9.467  1.00  1.54           N  
ATOM    732  CA  ALA A  47       6.848 -23.531  -9.848  1.00  1.54           C  
ATOM    733  C   ALA A  47       5.861 -23.440 -10.974  1.00  1.54           C  
ATOM    734  O   ALA A  47       6.150 -23.831 -12.098  1.00  1.54           O  
ATOM    735  CB  ALA A  47       6.285 -24.349  -8.697  1.00  1.54           C  
ATOM    736  H   ALA A  47       6.743 -21.787  -8.617  1.00  1.54           H  
ATOM    737  HA  ALA A  47       7.755 -23.990 -10.213  1.00  1.54           H  
ATOM    738 1HB  ALA A  47       6.072 -25.356  -9.053  1.00  1.54           H  
ATOM    739 2HB  ALA A  47       6.990 -24.398  -7.890  1.00  1.54           H  
ATOM    740 3HB  ALA A  47       5.368 -23.899  -8.336  1.00  1.54           H  
ATOM    741  N   GLY A  48       4.709 -22.845 -10.659  1.00  1.88           N  
ATOM    742  CA  GLY A  48       3.665 -22.574 -11.629  1.00  1.88           C  
ATOM    743  C   GLY A  48       3.391 -23.781 -12.494  1.00  1.88           C  
ATOM    744  O   GLY A  48       3.246 -24.907 -12.014  1.00  1.88           O  
ATOM    745  H   GLY A  48       4.563 -22.559  -9.704  1.00  1.88           H  
ATOM    746 1HA  GLY A  48       2.755 -22.287 -11.103  1.00  1.88           H  
ATOM    747 2HA  GLY A  48       3.962 -21.733 -12.257  1.00  1.88           H  
ATOM    748  N   VAL A  49       3.348 -23.510 -13.792  1.00  2.25           N  
ATOM    749  CA  VAL A  49       3.180 -24.463 -14.879  1.00  2.25           C  
ATOM    750  C   VAL A  49       1.949 -25.361 -14.813  1.00  2.25           C  
ATOM    751  O   VAL A  49       1.078 -25.284 -15.684  1.00  2.25           O  
ATOM    752  CB  VAL A  49       4.441 -25.305 -14.948  1.00  2.25           C  
ATOM    753  CG1 VAL A  49       4.305 -26.337 -16.026  1.00  2.25           C  
ATOM    754  CG2 VAL A  49       5.610 -24.405 -15.178  1.00  2.25           C  
ATOM    755  H   VAL A  49       3.467 -22.542 -14.050  1.00  2.25           H  
ATOM    756  HA  VAL A  49       3.091 -23.917 -15.793  1.00  2.25           H  
ATOM    757  HB  VAL A  49       4.575 -25.815 -13.998  1.00  2.25           H  
ATOM    758 1HG1 VAL A  49       5.186 -26.927 -16.081  1.00  2.25           H  
ATOM    759 2HG1 VAL A  49       3.454 -26.982 -15.844  1.00  2.25           H  
ATOM    760 3HG1 VAL A  49       4.176 -25.810 -16.958  1.00  2.25           H  
ATOM    761 1HG2 VAL A  49       6.498 -24.953 -15.168  1.00  2.25           H  
ATOM    762 2HG2 VAL A  49       5.503 -23.904 -16.121  1.00  2.25           H  
ATOM    763 3HG2 VAL A  49       5.660 -23.682 -14.392  1.00  2.25           H  
ATOM    764  N   SER A  50       1.877 -26.239 -13.827  1.00  2.56           N  
ATOM    765  CA  SER A  50       0.733 -27.124 -13.746  1.00  2.56           C  
ATOM    766  C   SER A  50      -0.441 -26.239 -13.413  1.00  2.56           C  
ATOM    767  O   SER A  50      -0.246 -25.264 -12.687  1.00  2.56           O  
ATOM    768  CB  SER A  50       0.947 -28.133 -12.618  1.00  2.56           C  
ATOM    769  OG  SER A  50       0.914 -27.513 -11.348  1.00  2.56           O  
ATOM    770  H   SER A  50       2.595 -26.230 -13.110  1.00  2.56           H  
ATOM    771  HA  SER A  50       0.597 -27.609 -14.707  1.00  2.56           H  
ATOM    772 1HB  SER A  50       0.217 -28.911 -12.649  1.00  2.56           H  
ATOM    773 2HB  SER A  50       1.914 -28.595 -12.754  1.00  2.56           H  
ATOM    774  HG  SER A  50      -0.038 -27.427 -11.084  1.00  2.56           H  
ATOM    775  N   TYR A  51      -1.705 -26.557 -13.734  1.00  2.72           N  
ATOM    776  CA  TYR A  51      -2.463 -27.571 -14.498  1.00  2.72           C  
ATOM    777  C   TYR A  51      -3.675 -27.325 -13.651  1.00  2.72           C  
ATOM    778  O   TYR A  51      -4.783 -26.996 -14.078  1.00  2.72           O  
ATOM    779  CB  TYR A  51      -1.941 -29.014 -14.459  1.00  2.72           C  
ATOM    780  CG  TYR A  51      -2.807 -30.002 -15.187  1.00  2.72           C  
ATOM    781  CD1 TYR A  51      -2.841 -30.028 -16.573  1.00  2.72           C  
ATOM    782  CD2 TYR A  51      -3.543 -30.918 -14.461  1.00  2.72           C  
ATOM    783  CE1 TYR A  51      -3.630 -30.966 -17.231  1.00  2.72           C  
ATOM    784  CE2 TYR A  51      -4.318 -31.855 -15.111  1.00  2.72           C  
ATOM    785  CZ  TYR A  51      -4.367 -31.882 -16.490  1.00  2.72           C  
ATOM    786  OH  TYR A  51      -5.152 -32.827 -17.120  1.00  2.72           O  
ATOM    787  H   TYR A  51      -2.357 -25.917 -13.312  1.00  2.72           H  
ATOM    788  HA  TYR A  51      -2.666 -27.257 -15.521  1.00  2.72           H  
ATOM    789 1HB  TYR A  51      -0.972 -29.077 -14.914  1.00  2.72           H  
ATOM    790 2HB  TYR A  51      -1.858 -29.349 -13.430  1.00  2.72           H  
ATOM    791  HD1 TYR A  51      -2.252 -29.313 -17.145  1.00  2.72           H  
ATOM    792  HD2 TYR A  51      -3.505 -30.902 -13.371  1.00  2.72           H  
ATOM    793  HE1 TYR A  51      -3.661 -30.985 -18.322  1.00  2.72           H  
ATOM    794  HE2 TYR A  51      -4.896 -32.578 -14.532  1.00  2.72           H  
ATOM    795  HH  TYR A  51      -5.191 -32.652 -18.072  1.00  2.72           H  
ATOM    796  N   LYS A  52      -3.270 -27.334 -12.394  1.00  2.69           N  
ATOM    797  CA  LYS A  52      -3.866 -26.881 -11.175  1.00  2.69           C  
ATOM    798  C   LYS A  52      -2.582 -26.474 -10.402  1.00  2.69           C  
ATOM    799  O   LYS A  52      -1.650 -27.283 -10.364  1.00  2.69           O  
ATOM    800  CB  LYS A  52      -4.640 -27.993 -10.473  1.00  2.69           C  
ATOM    801  CG  LYS A  52      -5.379 -27.552  -9.216  1.00  2.69           C  
ATOM    802  CD  LYS A  52      -6.220 -28.684  -8.644  1.00  2.69           C  
ATOM    803  CE  LYS A  52      -6.951 -28.252  -7.385  1.00  2.69           C  
ATOM    804  NZ  LYS A  52      -7.776 -29.356  -6.821  1.00  2.69           N  
ATOM    805  H   LYS A  52      -2.337 -27.700 -12.279  1.00  2.69           H  
ATOM    806  HA  LYS A  52      -4.512 -26.038 -11.384  1.00  2.69           H  
ATOM    807 1HB  LYS A  52      -5.371 -28.415 -11.163  1.00  2.69           H  
ATOM    808 2HB  LYS A  52      -3.952 -28.791 -10.194  1.00  2.69           H  
ATOM    809 1HG  LYS A  52      -4.656 -27.232  -8.464  1.00  2.69           H  
ATOM    810 2HG  LYS A  52      -6.027 -26.707  -9.449  1.00  2.69           H  
ATOM    811 1HD  LYS A  52      -6.951 -29.005  -9.387  1.00  2.69           H  
ATOM    812 2HD  LYS A  52      -5.575 -29.529  -8.406  1.00  2.69           H  
ATOM    813 1HE  LYS A  52      -6.222 -27.936  -6.640  1.00  2.69           H  
ATOM    814 2HE  LYS A  52      -7.601 -27.410  -7.622  1.00  2.69           H  
ATOM    815 1HZ  LYS A  52      -8.247 -29.033  -5.988  1.00  2.69           H  
ATOM    816 2HZ  LYS A  52      -8.462 -29.647  -7.505  1.00  2.69           H  
ATOM    817 3HZ  LYS A  52      -7.180 -30.138  -6.590  1.00  2.69           H  
ATOM    818  N   ASN A  53      -2.454 -25.252  -9.848  1.00  2.49           N  
ATOM    819  CA  ASN A  53      -3.439 -24.178  -9.814  1.00  2.49           C  
ATOM    820  C   ASN A  53      -3.290 -23.098 -10.907  1.00  2.49           C  
ATOM    821  O   ASN A  53      -4.021 -22.114 -10.868  1.00  2.49           O  
ATOM    822  CB  ASN A  53      -3.375 -23.513  -8.458  1.00  2.49           C  
ATOM    823  CG  ASN A  53      -3.862 -24.415  -7.352  1.00  2.49           C  
ATOM    824  OD1 ASN A  53      -5.065 -24.665  -7.217  1.00  2.49           O  
ATOM    825  ND2 ASN A  53      -2.948 -24.909  -6.556  1.00  2.49           N  
ATOM    826  H   ASN A  53      -1.566 -25.050  -9.409  1.00  2.49           H  
ATOM    827  HA  ASN A  53      -4.433 -24.596  -9.906  1.00  2.49           H  
ATOM    828 1HB  ASN A  53      -2.346 -23.218  -8.248  1.00  2.49           H  
ATOM    829 2HB  ASN A  53      -3.981 -22.606  -8.468  1.00  2.49           H  
ATOM    830 1HD2 ASN A  53      -3.211 -25.512  -5.803  1.00  2.49           H  
ATOM    831 2HD2 ASN A  53      -1.984 -24.682  -6.700  1.00  2.49           H  
ATOM    832  N   ILE A  54      -2.394 -23.264 -11.894  1.00  2.19           N  
ATOM    833  CA  ILE A  54      -2.302 -22.244 -12.950  1.00  2.19           C  
ATOM    834  C   ILE A  54      -3.502 -22.369 -13.896  1.00  2.19           C  
ATOM    835  O   ILE A  54      -4.352 -21.472 -13.969  1.00  2.19           O  
ATOM    836  CB  ILE A  54      -0.945 -22.400 -13.708  1.00  2.19           C  
ATOM    837  CG1 ILE A  54       0.182 -22.129 -12.747  1.00  2.19           C  
ATOM    838  CG2 ILE A  54      -0.766 -21.537 -14.930  1.00  2.19           C  
ATOM    839  CD1 ILE A  54       0.155 -20.729 -12.150  1.00  2.19           C  
ATOM    840  H   ILE A  54      -1.761 -24.063 -11.937  1.00  2.19           H  
ATOM    841  HA  ILE A  54      -2.328 -21.258 -12.489  1.00  2.19           H  
ATOM    842  HB  ILE A  54      -0.870 -23.416 -14.045  1.00  2.19           H  
ATOM    843 1HG1 ILE A  54       0.149 -22.863 -11.942  1.00  2.19           H  
ATOM    844 2HG1 ILE A  54       1.097 -22.244 -13.280  1.00  2.19           H  
ATOM    845 1HG2 ILE A  54       0.198 -21.760 -15.388  1.00  2.19           H  
ATOM    846 2HG2 ILE A  54      -1.558 -21.743 -15.643  1.00  2.19           H  
ATOM    847 3HG2 ILE A  54      -0.777 -20.514 -14.643  1.00  2.19           H  
ATOM    848 1HD1 ILE A  54       1.002 -20.603 -11.482  1.00  2.19           H  
ATOM    849 2HD1 ILE A  54       0.210 -19.990 -12.951  1.00  2.19           H  
ATOM    850 3HD1 ILE A  54      -0.772 -20.591 -11.591  1.00  2.19           H  
ATOM    851  N   GLY A  55      -3.620 -23.517 -14.550  1.00  1.86           N  
ATOM    852  CA  GLY A  55      -4.769 -23.799 -15.393  1.00  1.86           C  
ATOM    853  C   GLY A  55      -4.792 -22.842 -16.567  1.00  1.86           C  
ATOM    854  O   GLY A  55      -3.851 -22.068 -16.760  1.00  1.86           O  
ATOM    855  H   GLY A  55      -2.892 -24.207 -14.463  1.00  1.86           H  
ATOM    856 1HA  GLY A  55      -4.722 -24.829 -15.750  1.00  1.86           H  
ATOM    857 2HA  GLY A  55      -5.684 -23.701 -14.811  1.00  1.86           H  
ATOM    858  N   ASP A  56      -5.881 -22.845 -17.326  1.00  1.56           N  
ATOM    859  CA  ASP A  56      -5.961 -21.949 -18.470  1.00  1.56           C  
ATOM    860  C   ASP A  56      -5.925 -20.481 -18.075  1.00  1.56           C  
ATOM    861  O   ASP A  56      -5.333 -19.663 -18.773  1.00  1.56           O  
ATOM    862  CB  ASP A  56      -7.200 -22.250 -19.304  1.00  1.56           C  
ATOM    863  CG  ASP A  56      -7.037 -23.549 -20.087  1.00  1.56           C  
ATOM    864  OD1 ASP A  56      -5.920 -24.036 -20.167  1.00  1.56           O  
ATOM    865  OD2 ASP A  56      -8.000 -24.053 -20.603  1.00  1.56           O  
ATOM    866  H   ASP A  56      -6.637 -23.485 -17.121  1.00  1.56           H  
ATOM    867  HA  ASP A  56      -5.098 -22.136 -19.102  1.00  1.56           H  
ATOM    868 1HB  ASP A  56      -8.073 -22.328 -18.657  1.00  1.56           H  
ATOM    869 2HB  ASP A  56      -7.379 -21.432 -20.004  1.00  1.56           H  
ATOM    870  N   ALA A  57      -6.553 -20.121 -16.955  1.00  1.33           N  
ATOM    871  CA  ALA A  57      -6.550 -18.714 -16.573  1.00  1.33           C  
ATOM    872  C   ALA A  57      -5.134 -18.225 -16.309  1.00  1.33           C  
ATOM    873  O   ALA A  57      -4.756 -17.128 -16.736  1.00  1.33           O  
ATOM    874  CB  ALA A  57      -7.401 -18.495 -15.341  1.00  1.33           C  
ATOM    875  H   ALA A  57      -7.017 -20.811 -16.384  1.00  1.33           H  
ATOM    876  HA  ALA A  57      -6.960 -18.136 -17.402  1.00  1.33           H  
ATOM    877 1HB  ALA A  57      -7.401 -17.437 -15.085  1.00  1.33           H  
ATOM    878 2HB  ALA A  57      -8.419 -18.822 -15.539  1.00  1.33           H  
ATOM    879 3HB  ALA A  57      -6.988 -19.069 -14.512  1.00  1.33           H  
ATOM    880  N   GLY A  58      -4.331 -19.046 -15.625  1.00  1.16           N  
ATOM    881  CA  GLY A  58      -2.964 -18.671 -15.347  1.00  1.16           C  
ATOM    882  C   GLY A  58      -2.161 -18.580 -16.639  1.00  1.16           C  
ATOM    883  O   GLY A  58      -1.350 -17.668 -16.801  1.00  1.16           O  
ATOM    884  H   GLY A  58      -4.648 -19.951 -15.269  1.00  1.16           H  
ATOM    885 1HA  GLY A  58      -2.955 -17.707 -14.841  1.00  1.16           H  
ATOM    886 2HA  GLY A  58      -2.544 -19.388 -14.661  1.00  1.16           H  
ATOM    887  N   ILE A  59      -2.429 -19.487 -17.581  1.00  1.04           N  
ATOM    888  CA  ILE A  59      -1.748 -19.473 -18.868  1.00  1.04           C  
ATOM    889  C   ILE A  59      -2.055 -18.184 -19.615  1.00  1.04           C  
ATOM    890  O   ILE A  59      -1.148 -17.561 -20.171  1.00  1.04           O  
ATOM    891  CB  ILE A  59      -2.125 -20.690 -19.723  1.00  1.04           C  
ATOM    892  CG1 ILE A  59      -1.565 -21.949 -19.092  1.00  1.04           C  
ATOM    893  CG2 ILE A  59      -1.598 -20.522 -21.124  1.00  1.04           C  
ATOM    894  CD1 ILE A  59      -2.094 -23.242 -19.665  1.00  1.04           C  
ATOM    895  H   ILE A  59      -3.106 -20.230 -17.384  1.00  1.04           H  
ATOM    896  HA  ILE A  59      -0.672 -19.513 -18.685  1.00  1.04           H  
ATOM    897  HB  ILE A  59      -3.205 -20.781 -19.756  1.00  1.04           H  
ATOM    898 1HG1 ILE A  59      -0.516 -21.937 -19.237  1.00  1.04           H  
ATOM    899 2HG1 ILE A  59      -1.769 -21.931 -18.032  1.00  1.04           H  
ATOM    900 1HG2 ILE A  59      -1.886 -21.388 -21.717  1.00  1.04           H  
ATOM    901 2HG2 ILE A  59      -2.018 -19.623 -21.575  1.00  1.04           H  
ATOM    902 3HG2 ILE A  59      -0.515 -20.444 -21.103  1.00  1.04           H  
ATOM    903 1HD1 ILE A  59      -1.618 -24.079 -19.155  1.00  1.04           H  
ATOM    904 2HD1 ILE A  59      -3.171 -23.299 -19.520  1.00  1.04           H  
ATOM    905 3HD1 ILE A  59      -1.868 -23.289 -20.734  1.00  1.04           H  
ATOM    906  N   GLU A  60      -3.328 -17.773 -19.619  1.00  0.95           N  
ATOM    907  CA  GLU A  60      -3.730 -16.530 -20.270  1.00  0.95           C  
ATOM    908  C   GLU A  60      -3.043 -15.327 -19.616  1.00  0.95           C  
ATOM    909  O   GLU A  60      -2.604 -14.404 -20.302  1.00  0.95           O  
ATOM    910  CB  GLU A  60      -5.260 -16.401 -20.239  1.00  0.95           C  
ATOM    911  CG  GLU A  60      -5.970 -17.368 -21.195  1.00  0.95           C  
ATOM    912  CD  GLU A  60      -5.795 -16.946 -22.618  1.00  0.95           C  
ATOM    913  OE1 GLU A  60      -6.207 -15.855 -22.923  1.00  0.95           O  
ATOM    914  OE2 GLU A  60      -5.200 -17.652 -23.395  1.00  0.95           O  
ATOM    915  H   GLU A  60      -4.035 -18.348 -19.158  1.00  0.95           H  
ATOM    916  HA  GLU A  60      -3.416 -16.575 -21.312  1.00  0.95           H  
ATOM    917 1HB  GLU A  60      -5.620 -16.604 -19.229  1.00  0.95           H  
ATOM    918 2HB  GLU A  60      -5.550 -15.384 -20.497  1.00  0.95           H  
ATOM    919 1HG  GLU A  60      -5.553 -18.368 -21.066  1.00  0.95           H  
ATOM    920 2HG  GLU A  60      -7.030 -17.408 -20.948  1.00  0.95           H  
ATOM    921  N   PHE A  61      -2.890 -15.366 -18.290  1.00  0.88           N  
ATOM    922  CA  PHE A  61      -2.164 -14.308 -17.596  1.00  0.88           C  
ATOM    923  C   PHE A  61      -0.721 -14.239 -18.104  1.00  0.88           C  
ATOM    924  O   PHE A  61      -0.244 -13.159 -18.485  1.00  0.88           O  
ATOM    925  CB  PHE A  61      -2.237 -14.515 -16.085  1.00  0.88           C  
ATOM    926  CG  PHE A  61      -1.401 -13.590 -15.291  1.00  0.88           C  
ATOM    927  CD1 PHE A  61      -1.752 -12.272 -15.161  1.00  0.88           C  
ATOM    928  CD2 PHE A  61      -0.281 -14.054 -14.624  1.00  0.88           C  
ATOM    929  CE1 PHE A  61      -1.003 -11.432 -14.402  1.00  0.88           C  
ATOM    930  CE2 PHE A  61       0.471 -13.211 -13.852  1.00  0.88           C  
ATOM    931  CZ  PHE A  61       0.106 -11.903 -13.737  1.00  0.88           C  
ATOM    932  H   PHE A  61      -3.310 -16.126 -17.755  1.00  0.88           H  
ATOM    933  HA  PHE A  61      -2.646 -13.361 -17.822  1.00  0.88           H  
ATOM    934 1HB  PHE A  61      -3.269 -14.416 -15.757  1.00  0.88           H  
ATOM    935 2HB  PHE A  61      -1.926 -15.517 -15.846  1.00  0.88           H  
ATOM    936  HD1 PHE A  61      -2.637 -11.901 -15.678  1.00  0.88           H  
ATOM    937  HD2 PHE A  61      -0.011 -15.100 -14.712  1.00  0.88           H  
ATOM    938  HE1 PHE A  61      -1.290 -10.398 -14.324  1.00  0.88           H  
ATOM    939  HE2 PHE A  61       1.350 -13.579 -13.321  1.00  0.88           H  
ATOM    940  HZ  PHE A  61       0.699 -11.236 -13.123  1.00  0.88           H  
ATOM    941  N   LEU A  62      -0.026 -15.376 -18.134  1.00  0.83           N  
ATOM    942  CA  LEU A  62       1.344 -15.381 -18.631  1.00  0.83           C  
ATOM    943  C   LEU A  62       1.407 -14.943 -20.094  1.00  0.83           C  
ATOM    944  O   LEU A  62       2.307 -14.196 -20.482  1.00  0.83           O  
ATOM    945  CB  LEU A  62       1.954 -16.768 -18.554  1.00  0.83           C  
ATOM    946  CG  LEU A  62       2.708 -17.185 -17.326  1.00  0.83           C  
ATOM    947  CD1 LEU A  62       1.836 -17.124 -16.113  1.00  0.83           C  
ATOM    948  CD2 LEU A  62       3.190 -18.566 -17.572  1.00  0.83           C  
ATOM    949  H   LEU A  62      -0.463 -16.242 -17.807  1.00  0.83           H  
ATOM    950  HA  LEU A  62       1.931 -14.688 -18.026  1.00  0.83           H  
ATOM    951 1HB  LEU A  62       1.152 -17.495 -18.708  1.00  0.83           H  
ATOM    952 2HB  LEU A  62       2.652 -16.855 -19.376  1.00  0.83           H  
ATOM    953  HG  LEU A  62       3.545 -16.528 -17.167  1.00  0.83           H  
ATOM    954 1HD1 LEU A  62       2.398 -17.441 -15.237  1.00  0.83           H  
ATOM    955 2HD1 LEU A  62       1.495 -16.108 -15.984  1.00  0.83           H  
ATOM    956 3HD1 LEU A  62       0.990 -17.781 -16.249  1.00  0.83           H  
ATOM    957 1HD2 LEU A  62       3.732 -18.913 -16.728  1.00  0.83           H  
ATOM    958 2HD2 LEU A  62       2.329 -19.216 -17.739  1.00  0.83           H  
ATOM    959 3HD2 LEU A  62       3.834 -18.580 -18.449  1.00  0.83           H  
ATOM    960  N   ARG A  63       0.446 -15.395 -20.912  1.00  0.78           N  
ATOM    961  CA  ARG A  63       0.426 -15.036 -22.327  1.00  0.78           C  
ATOM    962  C   ARG A  63       0.349 -13.531 -22.467  1.00  0.78           C  
ATOM    963  O   ARG A  63       1.093 -12.939 -23.250  1.00  0.78           O  
ATOM    964  CB  ARG A  63      -0.730 -15.711 -23.072  1.00  0.78           C  
ATOM    965  CG  ARG A  63      -0.772 -15.423 -24.592  1.00  0.78           C  
ATOM    966  CD  ARG A  63      -1.854 -16.204 -25.356  1.00  0.78           C  
ATOM    967  NE  ARG A  63      -3.248 -15.822 -25.023  1.00  0.78           N  
ATOM    968  CZ  ARG A  63      -3.910 -14.741 -25.533  1.00  0.78           C  
ATOM    969  NH1 ARG A  63      -3.340 -13.921 -26.394  1.00  0.78           N  
ATOM    970  NH2 ARG A  63      -5.156 -14.502 -25.166  1.00  0.78           N  
ATOM    971  H   ARG A  63      -0.271 -16.019 -20.553  1.00  0.78           H  
ATOM    972  HA  ARG A  63       1.351 -15.366 -22.783  1.00  0.78           H  
ATOM    973 1HB  ARG A  63      -0.679 -16.791 -22.925  1.00  0.78           H  
ATOM    974 2HB  ARG A  63      -1.675 -15.371 -22.650  1.00  0.78           H  
ATOM    975 1HG  ARG A  63      -0.970 -14.360 -24.737  1.00  0.78           H  
ATOM    976 2HG  ARG A  63       0.195 -15.665 -25.034  1.00  0.78           H  
ATOM    977 1HD  ARG A  63      -1.708 -16.033 -26.424  1.00  0.78           H  
ATOM    978 2HD  ARG A  63      -1.739 -17.268 -25.144  1.00  0.78           H  
ATOM    979  HE  ARG A  63      -3.784 -16.434 -24.380  1.00  0.78           H  
ATOM    980 1HH1 ARG A  63      -2.372 -14.049 -26.706  1.00  0.78           H  
ATOM    981 2HH1 ARG A  63      -3.847 -13.127 -26.747  1.00  0.78           H  
ATOM    982 1HH2 ARG A  63      -5.615 -15.117 -24.479  1.00  0.78           H  
ATOM    983 2HH2 ARG A  63      -5.646 -13.708 -25.536  1.00  0.78           H  
ATOM    984  N   ASP A  64      -0.507 -12.899 -21.658  1.00  0.75           N  
ATOM    985  CA  ASP A  64      -0.665 -11.457 -21.698  1.00  0.75           C  
ATOM    986  C   ASP A  64       0.639 -10.777 -21.290  1.00  0.75           C  
ATOM    987  O   ASP A  64       1.068  -9.818 -21.932  1.00  0.75           O  
ATOM    988  CB  ASP A  64      -1.815 -11.035 -20.776  1.00  0.75           C  
ATOM    989  CG  ASP A  64      -2.222  -9.576 -20.913  1.00  0.75           C  
ATOM    990  OD1 ASP A  64      -2.687  -9.207 -21.964  1.00  0.75           O  
ATOM    991  OD2 ASP A  64      -2.099  -8.830 -19.948  1.00  0.75           O  
ATOM    992  H   ASP A  64      -1.097 -13.442 -21.025  1.00  0.75           H  
ATOM    993  HA  ASP A  64      -0.906 -11.163 -22.720  1.00  0.75           H  
ATOM    994 1HB  ASP A  64      -2.682 -11.669 -20.980  1.00  0.75           H  
ATOM    995 2HB  ASP A  64      -1.522 -11.225 -19.741  1.00  0.75           H  
ATOM    996  N   PHE A  65       1.322 -11.296 -20.260  1.00  0.72           N  
ATOM    997  CA  PHE A  65       2.607 -10.703 -19.909  1.00  0.72           C  
ATOM    998  C   PHE A  65       3.601 -10.798 -21.054  1.00  0.72           C  
ATOM    999  O   PHE A  65       4.281  -9.816 -21.369  1.00  0.72           O  
ATOM   1000  CB  PHE A  65       3.232 -11.386 -18.691  1.00  0.72           C  
ATOM   1001  CG  PHE A  65       2.948 -10.807 -17.342  1.00  0.72           C  
ATOM   1002  CD1 PHE A  65       3.124 -11.588 -16.228  1.00  0.72           C  
ATOM   1003  CD2 PHE A  65       2.585  -9.478 -17.170  1.00  0.72           C  
ATOM   1004  CE1 PHE A  65       2.948 -11.077 -14.969  1.00  0.72           C  
ATOM   1005  CE2 PHE A  65       2.398  -8.967 -15.901  1.00  0.72           C  
ATOM   1006  CZ  PHE A  65       2.583  -9.771 -14.802  1.00  0.72           C  
ATOM   1007  H   PHE A  65       0.934 -12.077 -19.726  1.00  0.72           H  
ATOM   1008  HA  PHE A  65       2.448  -9.653 -19.676  1.00  0.72           H  
ATOM   1009 1HB  PHE A  65       2.891 -12.418 -18.674  1.00  0.72           H  
ATOM   1010 2HB  PHE A  65       4.294 -11.429 -18.819  1.00  0.72           H  
ATOM   1011  HD1 PHE A  65       3.418 -12.615 -16.363  1.00  0.72           H  
ATOM   1012  HD2 PHE A  65       2.455  -8.836 -18.041  1.00  0.72           H  
ATOM   1013  HE1 PHE A  65       3.103 -11.716 -14.099  1.00  0.72           H  
ATOM   1014  HE2 PHE A  65       2.119  -7.927 -15.770  1.00  0.72           H  
ATOM   1015  HZ  PHE A  65       2.443  -9.374 -13.806  1.00  0.72           H  
ATOM   1016  N   VAL A  66       3.643 -11.933 -21.744  1.00  0.69           N  
ATOM   1017  CA  VAL A  66       4.582 -12.083 -22.846  1.00  0.69           C  
ATOM   1018  C   VAL A  66       4.257 -11.134 -23.998  1.00  0.69           C  
ATOM   1019  O   VAL A  66       5.126 -10.398 -24.474  1.00  0.69           O  
ATOM   1020  CB  VAL A  66       4.587 -13.545 -23.351  1.00  0.69           C  
ATOM   1021  CG1 VAL A  66       5.400 -13.673 -24.623  1.00  0.69           C  
ATOM   1022  CG2 VAL A  66       5.208 -14.439 -22.294  1.00  0.69           C  
ATOM   1023  H   VAL A  66       3.045 -12.716 -21.464  1.00  0.69           H  
ATOM   1024  HA  VAL A  66       5.581 -11.850 -22.473  1.00  0.69           H  
ATOM   1025  HB  VAL A  66       3.561 -13.855 -23.558  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  66       5.383 -14.710 -24.948  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  66       4.970 -13.041 -25.398  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  66       6.428 -13.368 -24.427  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  66       5.219 -15.467 -22.632  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  66       6.215 -14.104 -22.138  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  66       4.645 -14.369 -21.365  1.00  0.69           H  
ATOM   1032  N   GLU A  67       2.995 -11.094 -24.408  1.00  0.68           N  
ATOM   1033  CA  GLU A  67       2.574 -10.241 -25.516  1.00  0.68           C  
ATOM   1034  C   GLU A  67       2.763  -8.758 -25.201  1.00  0.68           C  
ATOM   1035  O   GLU A  67       3.061  -7.955 -26.088  1.00  0.68           O  
ATOM   1036  CB  GLU A  67       1.128 -10.551 -25.888  1.00  0.68           C  
ATOM   1037  CG  GLU A  67       0.960 -11.940 -26.516  1.00  0.68           C  
ATOM   1038  CD  GLU A  67      -0.452 -12.288 -26.851  1.00  0.68           C  
ATOM   1039  OE1 GLU A  67      -1.308 -11.443 -26.731  1.00  0.68           O  
ATOM   1040  OE2 GLU A  67      -0.694 -13.428 -27.201  1.00  0.68           O  
ATOM   1041  H   GLU A  67       2.307 -11.698 -23.955  1.00  0.68           H  
ATOM   1042  HA  GLU A  67       3.197 -10.480 -26.377  1.00  0.68           H  
ATOM   1043 1HB  GLU A  67       0.506 -10.509 -24.988  1.00  0.68           H  
ATOM   1044 2HB  GLU A  67       0.756  -9.805 -26.586  1.00  0.68           H  
ATOM   1045 1HG  GLU A  67       1.556 -11.984 -27.425  1.00  0.68           H  
ATOM   1046 2HG  GLU A  67       1.355 -12.684 -25.824  1.00  0.68           H  
ATOM   1047  N   ALA A  68       2.621  -8.405 -23.926  1.00  0.67           N  
ATOM   1048  CA  ALA A  68       2.767  -7.043 -23.436  1.00  0.67           C  
ATOM   1049  C   ALA A  68       4.238  -6.643 -23.218  1.00  0.67           C  
ATOM   1050  O   ALA A  68       4.504  -5.508 -22.808  1.00  0.67           O  
ATOM   1051  CB  ALA A  68       1.980  -6.882 -22.149  1.00  0.67           C  
ATOM   1052  H   ALA A  68       2.345  -9.112 -23.245  1.00  0.67           H  
ATOM   1053  HA  ALA A  68       2.353  -6.371 -24.186  1.00  0.67           H  
ATOM   1054 1HB  ALA A  68       2.062  -5.859 -21.798  1.00  0.67           H  
ATOM   1055 2HB  ALA A  68       0.932  -7.128 -22.328  1.00  0.67           H  
ATOM   1056 3HB  ALA A  68       2.378  -7.565 -21.405  1.00  0.67           H  
ATOM   1057  N   GLY A  69       5.191  -7.555 -23.478  1.00  0.66           N  
ATOM   1058  CA  GLY A  69       6.614  -7.247 -23.336  1.00  0.66           C  
ATOM   1059  C   GLY A  69       7.266  -7.546 -21.981  1.00  0.66           C  
ATOM   1060  O   GLY A  69       8.347  -7.027 -21.694  1.00  0.66           O  
ATOM   1061  H   GLY A  69       4.943  -8.487 -23.808  1.00  0.66           H  
ATOM   1062 1HA  GLY A  69       7.151  -7.801 -24.105  1.00  0.66           H  
ATOM   1063 2HA  GLY A  69       6.761  -6.195 -23.570  1.00  0.66           H  
ATOM   1064  N   ALA A  70       6.635  -8.344 -21.126  1.00  0.68           N  
ATOM   1065  CA  ALA A  70       7.256  -8.639 -19.839  1.00  0.68           C  
ATOM   1066  C   ALA A  70       8.587  -9.329 -19.996  1.00  0.68           C  
ATOM   1067  O   ALA A  70       8.726 -10.266 -20.783  1.00  0.68           O  
ATOM   1068  CB  ALA A  70       6.410  -9.564 -19.004  1.00  0.68           C  
ATOM   1069  H   ALA A  70       5.743  -8.766 -21.362  1.00  0.68           H  
ATOM   1070  HA  ALA A  70       7.407  -7.696 -19.315  1.00  0.68           H  
ATOM   1071 1HB  ALA A  70       6.920  -9.742 -18.066  1.00  0.68           H  
ATOM   1072 2HB  ALA A  70       5.447  -9.159 -18.813  1.00  0.68           H  
ATOM   1073 3HB  ALA A  70       6.301 -10.501 -19.541  1.00  0.68           H  
ATOM   1074  N   LYS A  71       9.533  -8.914 -19.178  1.00  0.70           N  
ATOM   1075  CA  LYS A  71      10.838  -9.540 -19.088  1.00  0.70           C  
ATOM   1076  C   LYS A  71      11.201  -9.603 -17.629  1.00  0.70           C  
ATOM   1077  O   LYS A  71      10.865  -8.699 -16.868  1.00  0.70           O  
ATOM   1078  CB  LYS A  71      11.910  -8.779 -19.882  1.00  0.70           C  
ATOM   1079  CG  LYS A  71      11.703  -8.741 -21.409  1.00  0.70           C  
ATOM   1080  CD  LYS A  71      11.997 -10.112 -22.029  1.00  0.70           C  
ATOM   1081  CE  LYS A  71      11.824 -10.101 -23.542  1.00  0.70           C  
ATOM   1082  NZ  LYS A  71      12.182 -11.422 -24.153  1.00  0.70           N  
ATOM   1083  H   LYS A  71       9.341  -8.122 -18.582  1.00  0.70           H  
ATOM   1084  HA  LYS A  71      10.776 -10.561 -19.467  1.00  0.70           H  
ATOM   1085 1HB  LYS A  71      11.957  -7.751 -19.529  1.00  0.70           H  
ATOM   1086 2HB  LYS A  71      12.883  -9.233 -19.688  1.00  0.70           H  
ATOM   1087 1HG  LYS A  71      10.684  -8.449 -21.652  1.00  0.70           H  
ATOM   1088 2HG  LYS A  71      12.378  -8.007 -21.844  1.00  0.70           H  
ATOM   1089 1HD  LYS A  71      13.012 -10.422 -21.783  1.00  0.70           H  
ATOM   1090 2HD  LYS A  71      11.305 -10.847 -21.611  1.00  0.70           H  
ATOM   1091 1HE  LYS A  71      10.780  -9.881 -23.768  1.00  0.70           H  
ATOM   1092 2HE  LYS A  71      12.451  -9.324 -23.976  1.00  0.70           H  
ATOM   1093 1HZ  LYS A  71      12.045 -11.384 -25.149  1.00  0.70           H  
ATOM   1094 2HZ  LYS A  71      13.147 -11.626 -23.956  1.00  0.70           H  
ATOM   1095 3HZ  LYS A  71      11.596 -12.184 -23.756  1.00  0.70           H  
ATOM   1096  N   VAL A  72      11.906 -10.643 -17.249  1.00  0.75           N  
ATOM   1097  CA  VAL A  72      12.362 -10.795 -15.879  1.00  0.75           C  
ATOM   1098  C   VAL A  72      13.575  -9.973 -15.482  1.00  0.75           C  
ATOM   1099  O   VAL A  72      14.556  -9.872 -16.222  1.00  0.75           O  
ATOM   1100  CB  VAL A  72      12.488 -12.266 -15.575  1.00  0.75           C  
ATOM   1101  CG1 VAL A  72      13.126 -12.509 -14.270  1.00  0.75           C  
ATOM   1102  CG2 VAL A  72      11.072 -12.769 -15.512  1.00  0.75           C  
ATOM   1103  H   VAL A  72      12.103 -11.378 -17.928  1.00  0.75           H  
ATOM   1104  HA  VAL A  72      11.562 -10.466 -15.248  1.00  0.75           H  
ATOM   1105  HB  VAL A  72      13.066 -12.779 -16.349  1.00  0.75           H  
ATOM   1106 1HG1 VAL A  72      13.157 -13.571 -14.089  1.00  0.75           H  
ATOM   1107 2HG1 VAL A  72      14.137 -12.117 -14.305  1.00  0.75           H  
ATOM   1108 3HG1 VAL A  72      12.584 -12.035 -13.490  1.00  0.75           H  
ATOM   1109 1HG2 VAL A  72      11.074 -13.776 -15.275  1.00  0.75           H  
ATOM   1110 2HG2 VAL A  72      10.536 -12.226 -14.734  1.00  0.75           H  
ATOM   1111 3HG2 VAL A  72      10.582 -12.609 -16.469  1.00  0.75           H  
ATOM   1112  N   SER A  73      13.449  -9.338 -14.308  1.00  0.81           N  
ATOM   1113  CA  SER A  73      14.464  -8.467 -13.739  1.00  0.81           C  
ATOM   1114  C   SER A  73      15.419  -9.182 -12.781  1.00  0.81           C  
ATOM   1115  O   SER A  73      16.563  -8.754 -12.618  1.00  0.81           O  
ATOM   1116  CB  SER A  73      13.794  -7.304 -13.019  1.00  0.81           C  
ATOM   1117  OG  SER A  73      13.070  -6.501 -13.917  1.00  0.81           O  
ATOM   1118  H   SER A  73      12.604  -9.490 -13.759  1.00  0.81           H  
ATOM   1119  HA  SER A  73      15.054  -8.064 -14.561  1.00  0.81           H  
ATOM   1120 1HB  SER A  73      13.121  -7.688 -12.247  1.00  0.81           H  
ATOM   1121 2HB  SER A  73      14.555  -6.706 -12.524  1.00  0.81           H  
ATOM   1122  HG  SER A  73      12.160  -6.883 -13.963  1.00  0.81           H  
ATOM   1123  N   VAL A  74      14.972 -10.281 -12.163  1.00  0.89           N  
ATOM   1124  CA  VAL A  74      15.836 -10.971 -11.195  1.00  0.89           C  
ATOM   1125  C   VAL A  74      16.176 -12.378 -11.654  1.00  0.89           C  
ATOM   1126  O   VAL A  74      15.456 -12.983 -12.450  1.00  0.89           O  
ATOM   1127  CB  VAL A  74      15.134 -11.086  -9.849  1.00  0.89           C  
ATOM   1128  CG1 VAL A  74      14.785  -9.764  -9.388  1.00  0.89           C  
ATOM   1129  CG2 VAL A  74      13.967 -11.961  -9.963  1.00  0.89           C  
ATOM   1130  H   VAL A  74      14.004 -10.569 -12.311  1.00  0.89           H  
ATOM   1131  HA  VAL A  74      16.760 -10.407 -11.072  1.00  0.89           H  
ATOM   1132  HB  VAL A  74      15.811 -11.506  -9.123  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  74      14.297  -9.848  -8.430  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  74      15.685  -9.157  -9.292  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  74      14.113  -9.312 -10.107  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  74      13.470 -12.042  -8.999  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  74      13.303 -11.540 -10.698  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  74      14.297 -12.939 -10.278  1.00  0.89           H  
ATOM   1139  N   TYR A  75      17.222 -12.960 -11.095  1.00  0.99           N  
ATOM   1140  CA  TYR A  75      17.561 -14.300 -11.535  1.00  0.99           C  
ATOM   1141  C   TYR A  75      16.450 -15.218 -11.099  1.00  0.99           C  
ATOM   1142  O   TYR A  75      16.161 -15.313  -9.899  1.00  0.99           O  
ATOM   1143  CB  TYR A  75      18.882 -14.732 -10.925  1.00  0.99           C  
ATOM   1144  CG  TYR A  75      20.061 -13.990 -11.473  1.00  0.99           C  
ATOM   1145  CD1 TYR A  75      20.518 -12.852 -10.828  1.00  0.99           C  
ATOM   1146  CD2 TYR A  75      20.696 -14.448 -12.617  1.00  0.99           C  
ATOM   1147  CE1 TYR A  75      21.609 -12.168 -11.330  1.00  0.99           C  
ATOM   1148  CE2 TYR A  75      21.787 -13.766 -13.120  1.00  0.99           C  
ATOM   1149  CZ  TYR A  75      22.243 -12.630 -12.482  1.00  0.99           C  
ATOM   1150  OH  TYR A  75      23.330 -11.950 -12.982  1.00  0.99           O  
ATOM   1151  H   TYR A  75      17.790 -12.473 -10.409  1.00  0.99           H  
ATOM   1152  HA  TYR A  75      17.626 -14.323 -12.623  1.00  0.99           H  
ATOM   1153 1HB  TYR A  75      18.852 -14.577  -9.844  1.00  0.99           H  
ATOM   1154 2HB  TYR A  75      19.033 -15.795 -11.101  1.00  0.99           H  
ATOM   1155  HD1 TYR A  75      20.015 -12.496  -9.924  1.00  0.99           H  
ATOM   1156  HD2 TYR A  75      20.333 -15.348 -13.118  1.00  0.99           H  
ATOM   1157  HE1 TYR A  75      21.969 -11.273 -10.825  1.00  0.99           H  
ATOM   1158  HE2 TYR A  75      22.287 -14.126 -14.019  1.00  0.99           H  
ATOM   1159  HH  TYR A  75      23.647 -12.394 -13.772  1.00  0.99           H  
ATOM   1160  N   THR A  76      15.822 -15.862 -12.082  1.00  1.14           N  
ATOM   1161  CA  THR A  76      14.656 -16.661 -11.796  1.00  1.14           C  
ATOM   1162  C   THR A  76      14.741 -18.075 -12.352  1.00  1.14           C  
ATOM   1163  O   THR A  76      15.150 -18.283 -13.502  1.00  1.14           O  
ATOM   1164  CB  THR A  76      13.408 -15.940 -12.320  1.00  1.14           C  
ATOM   1165  OG1 THR A  76      13.345 -14.649 -11.720  1.00  1.14           O  
ATOM   1166  CG2 THR A  76      12.097 -16.702 -11.972  1.00  1.14           C  
ATOM   1167  H   THR A  76      16.132 -15.743 -13.035  1.00  1.14           H  
ATOM   1168  HA  THR A  76      14.585 -16.728 -10.734  1.00  1.14           H  
ATOM   1169  HB  THR A  76      13.501 -15.820 -13.386  1.00  1.14           H  
ATOM   1170  HG1 THR A  76      14.115 -14.098 -12.041  1.00  1.14           H  
ATOM   1171 1HG2 THR A  76      11.243 -16.146 -12.359  1.00  1.14           H  
ATOM   1172 2HG2 THR A  76      12.101 -17.694 -12.408  1.00  1.14           H  
ATOM   1173 3HG2 THR A  76      12.003 -16.794 -10.900  1.00  1.14           H  
ATOM   1174  N   THR A  77      14.344 -19.035 -11.511  1.00  1.32           N  
ATOM   1175  CA  THR A  77      14.327 -20.463 -11.860  1.00  1.32           C  
ATOM   1176  C   THR A  77      12.933 -21.092 -11.812  1.00  1.32           C  
ATOM   1177  O   THR A  77      12.183 -20.904 -10.851  1.00  1.32           O  
ATOM   1178  CB  THR A  77      15.280 -21.262 -10.955  1.00  1.32           C  
ATOM   1179  OG1 THR A  77      16.622 -20.794 -11.145  1.00  1.32           O  
ATOM   1180  CG2 THR A  77      15.192 -22.726 -11.249  1.00  1.32           C  
ATOM   1181  H   THR A  77      14.035 -18.727 -10.586  1.00  1.32           H  
ATOM   1182  HA  THR A  77      14.691 -20.564 -12.883  1.00  1.32           H  
ATOM   1183  HB  THR A  77      15.012 -21.110  -9.923  1.00  1.32           H  
ATOM   1184  HG1 THR A  77      16.825 -20.785 -12.092  1.00  1.32           H  
ATOM   1185 1HG2 THR A  77      15.878 -23.272 -10.607  1.00  1.32           H  
ATOM   1186 2HG2 THR A  77      14.182 -23.090 -11.076  1.00  1.32           H  
ATOM   1187 3HG2 THR A  77      15.448 -22.877 -12.275  1.00  1.32           H  
ATOM   1188  N   LEU A  78      12.614 -21.854 -12.855  1.00  1.56           N  
ATOM   1189  CA  LEU A  78      11.332 -22.539 -12.988  1.00  1.56           C  
ATOM   1190  C   LEU A  78      11.358 -24.033 -12.751  1.00  1.56           C  
ATOM   1191  O   LEU A  78      12.327 -24.722 -13.127  1.00  1.56           O  
ATOM   1192  CB  LEU A  78      10.868 -22.351 -14.385  1.00  1.56           C  
ATOM   1193  CG  LEU A  78      10.802 -21.089 -14.732  1.00  1.56           C  
ATOM   1194  CD1 LEU A  78      10.618 -21.031 -16.098  1.00  1.56           C  
ATOM   1195  CD2 LEU A  78       9.694 -20.456 -13.995  1.00  1.56           C  
ATOM   1196  H   LEU A  78      13.287 -21.907 -13.622  1.00  1.56           H  
ATOM   1197  HA  LEU A  78      10.633 -22.088 -12.291  1.00  1.56           H  
ATOM   1198 1HB  LEU A  78      11.500 -22.890 -15.077  1.00  1.56           H  
ATOM   1199 2HB  LEU A  78       9.857 -22.702 -14.454  1.00  1.56           H  
ATOM   1200  HG  LEU A  78      11.714 -20.619 -14.485  1.00  1.56           H  
ATOM   1201 1HD1 LEU A  78      10.601 -20.037 -16.349  1.00  1.56           H  
ATOM   1202 2HD1 LEU A  78      11.454 -21.498 -16.560  1.00  1.56           H  
ATOM   1203 3HD1 LEU A  78       9.707 -21.530 -16.381  1.00  1.56           H  
ATOM   1204 1HD2 LEU A  78       9.598 -19.413 -14.251  1.00  1.56           H  
ATOM   1205 2HD2 LEU A  78       8.761 -20.964 -14.222  1.00  1.56           H  
ATOM   1206 3HD2 LEU A  78       9.916 -20.561 -12.941  1.00  1.56           H  
ATOM   1207  N   ASN A  79      10.189 -24.554 -12.328  1.00  1.83           N  
ATOM   1208  CA  ASN A  79      10.000 -26.003 -12.149  1.00  1.83           C  
ATOM   1209  C   ASN A  79       8.903 -26.703 -12.989  1.00  1.83           C  
ATOM   1210  O   ASN A  79       8.020 -27.332 -12.411  1.00  1.83           O  
ATOM   1211  CB  ASN A  79       9.672 -26.307 -10.700  1.00  1.83           C  
ATOM   1212  CG  ASN A  79       9.579 -27.790 -10.426  1.00  1.83           C  
ATOM   1213  OD1 ASN A  79      10.242 -28.596 -11.069  1.00  1.83           O  
ATOM   1214  ND2 ASN A  79       8.732 -28.163  -9.492  1.00  1.83           N  
ATOM   1215  H   ASN A  79       9.447 -23.898 -12.057  1.00  1.83           H  
ATOM   1216  HA  ASN A  79      10.948 -26.469 -12.357  1.00  1.83           H  
ATOM   1217 1HB  ASN A  79      10.409 -25.852 -10.043  1.00  1.83           H  
ATOM   1218 2HB  ASN A  79       8.718 -25.890 -10.460  1.00  1.83           H  
ATOM   1219 1HD2 ASN A  79       8.604 -29.137  -9.298  1.00  1.83           H  
ATOM   1220 2HD2 ASN A  79       8.193 -27.483  -8.999  1.00  1.83           H  
ATOM   1221  N   PRO A  80       8.921 -26.631 -14.339  1.00  2.11           N  
ATOM   1222  CA  PRO A  80       8.034 -27.337 -15.227  1.00  2.11           C  
ATOM   1223  C   PRO A  80       8.320 -28.803 -15.477  1.00  2.11           C  
ATOM   1224  O   PRO A  80       9.273 -29.073 -16.209  1.00  2.11           O  
ATOM   1225  CB  PRO A  80       8.218 -26.609 -16.557  1.00  2.11           C  
ATOM   1226  CG  PRO A  80       9.548 -26.001 -16.494  1.00  2.11           C  
ATOM   1227  CD  PRO A  80       9.785 -25.704 -15.040  1.00  2.11           C  
ATOM   1228  HA  PRO A  80       7.040 -27.166 -14.877  1.00  2.11           H  
ATOM   1229 1HB  PRO A  80       8.193 -27.341 -17.331  1.00  2.11           H  
ATOM   1230 2HB  PRO A  80       7.420 -25.918 -16.786  1.00  2.11           H  
ATOM   1231 1HG  PRO A  80      10.288 -26.674 -16.927  1.00  2.11           H  
ATOM   1232 2HG  PRO A  80       9.561 -25.088 -17.108  1.00  2.11           H  
ATOM   1233 1HD  PRO A  80      10.831 -25.842 -14.803  1.00  2.11           H  
ATOM   1234 2HD  PRO A  80       9.429 -24.721 -14.862  1.00  2.11           H  
ATOM   1235  N   ALA A  81       7.538 -29.779 -14.976  1.00  2.33           N  
ATOM   1236  CA  ALA A  81       6.496 -29.861 -13.925  1.00  2.33           C  
ATOM   1237  C   ALA A  81       6.076 -31.297 -13.964  1.00  2.33           C  
ATOM   1238  O   ALA A  81       6.165 -31.900 -15.015  1.00  2.33           O  
ATOM   1239  CB  ALA A  81       5.245 -29.023 -14.093  1.00  2.33           C  
ATOM   1240  H   ALA A  81       7.766 -30.690 -15.350  1.00  2.33           H  
ATOM   1241  HA  ALA A  81       6.948 -29.646 -12.954  1.00  2.33           H  
ATOM   1242 1HB  ALA A  81       4.563 -29.259 -13.287  1.00  2.33           H  
ATOM   1243 2HB  ALA A  81       5.431 -28.003 -14.033  1.00  2.33           H  
ATOM   1244 3HB  ALA A  81       4.772 -29.251 -15.036  1.00  2.33           H  
ATOM   1245  N   GLY A  82       5.541 -31.842 -12.903  1.00  2.46           N  
ATOM   1246  CA  GLY A  82       4.910 -33.151 -13.052  1.00  2.46           C  
ATOM   1247  C   GLY A  82       5.858 -34.210 -13.636  1.00  2.46           C  
ATOM   1248  O   GLY A  82       6.918 -34.432 -13.040  1.00  2.46           O  
ATOM   1249  H   GLY A  82       5.516 -31.349 -12.021  1.00  2.46           H  
ATOM   1250 1HA  GLY A  82       4.621 -33.478 -12.060  1.00  2.46           H  
ATOM   1251 2HA  GLY A  82       3.999 -33.050 -13.608  1.00  2.46           H  
ATOM   1252  N   ILE A  83       5.513 -34.932 -14.753  1.00  2.47           N  
ATOM   1253  CA  ILE A  83       4.325 -34.836 -15.646  1.00  2.47           C  
ATOM   1254  C   ILE A  83       3.568 -36.152 -15.620  1.00  2.47           C  
ATOM   1255  O   ILE A  83       3.974 -37.093 -14.940  1.00  2.47           O  
ATOM   1256  CB  ILE A  83       4.673 -34.611 -17.162  1.00  2.47           C  
ATOM   1257  CG1 ILE A  83       5.464 -35.796 -17.713  1.00  2.47           C  
ATOM   1258  CG2 ILE A  83       5.447 -33.338 -17.433  1.00  2.47           C  
ATOM   1259  CD1 ILE A  83       5.613 -35.747 -19.225  1.00  2.47           C  
ATOM   1260  H   ILE A  83       6.180 -35.638 -15.027  1.00  2.47           H  
ATOM   1261  HA  ILE A  83       3.649 -34.067 -15.327  1.00  2.47           H  
ATOM   1262  HB  ILE A  83       3.743 -34.553 -17.723  1.00  2.47           H  
ATOM   1263 1HG1 ILE A  83       6.458 -35.796 -17.264  1.00  2.47           H  
ATOM   1264 2HG1 ILE A  83       4.965 -36.726 -17.445  1.00  2.47           H  
ATOM   1265 1HG2 ILE A  83       5.627 -33.243 -18.506  1.00  2.47           H  
ATOM   1266 2HG2 ILE A  83       4.895 -32.484 -17.100  1.00  2.47           H  
ATOM   1267 3HG2 ILE A  83       6.401 -33.380 -16.916  1.00  2.47           H  
ATOM   1268 1HD1 ILE A  83       6.186 -36.611 -19.562  1.00  2.47           H  
ATOM   1269 2HD1 ILE A  83       4.626 -35.767 -19.687  1.00  2.47           H  
ATOM   1270 3HD1 ILE A  83       6.130 -34.834 -19.515  1.00  2.47           H  
ATOM   1271  N   GLY A  84       2.450 -36.200 -16.336  1.00  2.39           N  
ATOM   1272  CA  GLY A  84       1.643 -37.405 -16.501  1.00  2.39           C  
ATOM   1273  C   GLY A  84       0.458 -37.072 -17.391  1.00  2.39           C  
ATOM   1274  O   GLY A  84      -0.159 -36.032 -17.218  1.00  2.39           O  
ATOM   1275  H   GLY A  84       2.157 -35.372 -16.828  1.00  2.39           H  
ATOM   1276 1HA  GLY A  84       2.244 -38.190 -16.958  1.00  2.39           H  
ATOM   1277 2HA  GLY A  84       1.301 -37.766 -15.532  1.00  2.39           H  
ATOM   1278  N   ASP A  85       0.106 -37.994 -18.286  1.00  2.26           N  
ATOM   1279  CA  ASP A  85      -0.951 -37.807 -19.289  1.00  2.26           C  
ATOM   1280  C   ASP A  85      -0.558 -36.695 -20.276  1.00  2.26           C  
ATOM   1281  O   ASP A  85      -0.006 -35.651 -19.899  1.00  2.26           O  
ATOM   1282  CB  ASP A  85      -2.330 -37.522 -18.673  1.00  2.26           C  
ATOM   1283  CG  ASP A  85      -2.902 -38.730 -17.924  1.00  2.26           C  
ATOM   1284  OD1 ASP A  85      -2.349 -39.799 -18.047  1.00  2.26           O  
ATOM   1285  OD2 ASP A  85      -3.900 -38.577 -17.268  1.00  2.26           O  
ATOM   1286  H   ASP A  85       0.641 -38.851 -18.319  1.00  2.26           H  
ATOM   1287  HA  ASP A  85      -1.043 -38.731 -19.860  1.00  2.26           H  
ATOM   1288 1HB  ASP A  85      -2.299 -36.673 -17.998  1.00  2.26           H  
ATOM   1289 2HB  ASP A  85      -3.026 -37.261 -19.471  1.00  2.26           H  
ATOM   1290  N   ASP A  86      -0.882 -36.905 -21.549  1.00  2.12           N  
ATOM   1291  CA  ASP A  86      -0.509 -35.950 -22.590  1.00  2.12           C  
ATOM   1292  C   ASP A  86      -1.053 -34.549 -22.336  1.00  2.12           C  
ATOM   1293  O   ASP A  86      -0.391 -33.566 -22.650  1.00  2.12           O  
ATOM   1294  CB  ASP A  86      -0.997 -36.429 -23.956  1.00  2.12           C  
ATOM   1295  CG  ASP A  86      -0.225 -37.633 -24.483  1.00  2.12           C  
ATOM   1296  OD1 ASP A  86       0.810 -37.946 -23.943  1.00  2.12           O  
ATOM   1297  OD2 ASP A  86      -0.684 -38.232 -25.423  1.00  2.12           O  
ATOM   1298  H   ASP A  86      -1.354 -37.762 -21.806  1.00  2.12           H  
ATOM   1299  HA  ASP A  86       0.579 -35.891 -22.618  1.00  2.12           H  
ATOM   1300 1HB  ASP A  86      -2.055 -36.685 -23.896  1.00  2.12           H  
ATOM   1301 2HB  ASP A  86      -0.901 -35.610 -24.676  1.00  2.12           H  
ATOM   1302  N   GLU A  87      -2.244 -34.443 -21.755  1.00  2.01           N  
ATOM   1303  CA  GLU A  87      -2.812 -33.125 -21.498  1.00  2.01           C  
ATOM   1304  C   GLU A  87      -1.950 -32.313 -20.531  1.00  2.01           C  
ATOM   1305  O   GLU A  87      -1.839 -31.092 -20.653  1.00  2.01           O  
ATOM   1306  CB  GLU A  87      -4.223 -33.250 -20.924  1.00  2.01           C  
ATOM   1307  CG  GLU A  87      -5.262 -33.767 -21.905  1.00  2.01           C  
ATOM   1308  CD  GLU A  87      -6.625 -33.912 -21.279  1.00  2.01           C  
ATOM   1309  OE1 GLU A  87      -6.729 -33.741 -20.088  1.00  2.01           O  
ATOM   1310  OE2 GLU A  87      -7.560 -34.190 -21.992  1.00  2.01           O  
ATOM   1311  H   GLU A  87      -2.750 -35.277 -21.501  1.00  2.01           H  
ATOM   1312  HA  GLU A  87      -2.862 -32.583 -22.445  1.00  2.01           H  
ATOM   1313 1HB  GLU A  87      -4.204 -33.926 -20.067  1.00  2.01           H  
ATOM   1314 2HB  GLU A  87      -4.555 -32.276 -20.563  1.00  2.01           H  
ATOM   1315 1HG  GLU A  87      -5.328 -33.077 -22.747  1.00  2.01           H  
ATOM   1316 2HG  GLU A  87      -4.934 -34.734 -22.286  1.00  2.01           H  
ATOM   1317  N   PHE A  88      -1.361 -32.975 -19.534  1.00  1.90           N  
ATOM   1318  CA  PHE A  88      -0.546 -32.258 -18.570  1.00  1.90           C  
ATOM   1319  C   PHE A  88       0.647 -31.742 -19.314  1.00  1.90           C  
ATOM   1320  O   PHE A  88       1.015 -30.572 -19.203  1.00  1.90           O  
ATOM   1321  CB  PHE A  88      -0.053 -33.147 -17.461  1.00  1.90           C  
ATOM   1322  CG  PHE A  88       0.678 -32.452 -16.381  1.00  1.90           C  
ATOM   1323  CD1 PHE A  88       0.043 -32.100 -15.209  1.00  1.90           C  
ATOM   1324  CD2 PHE A  88       1.989 -32.096 -16.552  1.00  1.90           C  
ATOM   1325  CE1 PHE A  88       0.725 -31.446 -14.216  1.00  1.90           C  
ATOM   1326  CE2 PHE A  88       2.663 -31.429 -15.571  1.00  1.90           C  
ATOM   1327  CZ  PHE A  88       2.037 -31.113 -14.404  1.00  1.90           C  
ATOM   1328  H   PHE A  88      -1.409 -33.988 -19.484  1.00  1.90           H  
ATOM   1329  HA  PHE A  88      -1.091 -31.416 -18.171  1.00  1.90           H  
ATOM   1330 1HB  PHE A  88      -0.896 -33.672 -17.023  1.00  1.90           H  
ATOM   1331 2HB  PHE A  88       0.615 -33.883 -17.889  1.00  1.90           H  
ATOM   1332  HD1 PHE A  88      -1.002 -32.369 -15.069  1.00  1.90           H  
ATOM   1333  HD2 PHE A  88       2.490 -32.349 -17.487  1.00  1.90           H  
ATOM   1334  HE1 PHE A  88       0.222 -31.194 -13.282  1.00  1.90           H  
ATOM   1335  HE2 PHE A  88       3.701 -31.158 -15.719  1.00  1.90           H  
ATOM   1336  HZ  PHE A  88       2.583 -30.597 -13.634  1.00  1.90           H  
ATOM   1337  N   MET A  89       1.257 -32.651 -20.082  1.00  1.81           N  
ATOM   1338  CA  MET A  89       2.454 -32.354 -20.846  1.00  1.81           C  
ATOM   1339  C   MET A  89       2.237 -31.172 -21.777  1.00  1.81           C  
ATOM   1340  O   MET A  89       3.047 -30.251 -21.814  1.00  1.81           O  
ATOM   1341  CB  MET A  89       2.845 -33.563 -21.669  1.00  1.81           C  
ATOM   1342  CG  MET A  89       4.049 -33.368 -22.518  1.00  1.81           C  
ATOM   1343  SD  MET A  89       4.252 -34.716 -23.654  1.00  1.81           S  
ATOM   1344  CE  MET A  89       2.840 -34.358 -24.720  1.00  1.81           C  
ATOM   1345  H   MET A  89       0.860 -33.595 -20.124  1.00  1.81           H  
ATOM   1346  HA  MET A  89       3.260 -32.107 -20.157  1.00  1.81           H  
ATOM   1347 1HB  MET A  89       3.011 -34.414 -21.012  1.00  1.81           H  
ATOM   1348 2HB  MET A  89       2.034 -33.824 -22.331  1.00  1.81           H  
ATOM   1349 1HG  MET A  89       3.939 -32.448 -23.080  1.00  1.81           H  
ATOM   1350 2HG  MET A  89       4.943 -33.290 -21.894  1.00  1.81           H  
ATOM   1351 1HE  MET A  89       2.779 -35.105 -25.511  1.00  1.81           H  
ATOM   1352 2HE  MET A  89       1.919 -34.381 -24.130  1.00  1.81           H  
ATOM   1353 3HE  MET A  89       2.957 -33.365 -25.161  1.00  1.81           H  
ATOM   1354  N   GLU A  90       1.140 -31.172 -22.529  1.00  1.72           N  
ATOM   1355  CA  GLU A  90       0.919 -30.067 -23.449  1.00  1.72           C  
ATOM   1356  C   GLU A  90       0.777 -28.728 -22.719  1.00  1.72           C  
ATOM   1357  O   GLU A  90       1.316 -27.715 -23.182  1.00  1.72           O  
ATOM   1358  CB  GLU A  90      -0.296 -30.335 -24.338  1.00  1.72           C  
ATOM   1359  CG  GLU A  90      -0.066 -31.441 -25.387  1.00  1.72           C  
ATOM   1360  CD  GLU A  90      -1.277 -31.725 -26.264  1.00  1.72           C  
ATOM   1361  OE1 GLU A  90      -2.328 -31.186 -26.002  1.00  1.72           O  
ATOM   1362  OE2 GLU A  90      -1.138 -32.477 -27.204  1.00  1.72           O  
ATOM   1363  H   GLU A  90       0.483 -31.950 -22.481  1.00  1.72           H  
ATOM   1364  HA  GLU A  90       1.791 -29.997 -24.099  1.00  1.72           H  
ATOM   1365 1HB  GLU A  90      -1.137 -30.643 -23.710  1.00  1.72           H  
ATOM   1366 2HB  GLU A  90      -0.584 -29.422 -24.854  1.00  1.72           H  
ATOM   1367 1HG  GLU A  90       0.768 -31.148 -26.024  1.00  1.72           H  
ATOM   1368 2HG  GLU A  90       0.221 -32.355 -24.869  1.00  1.72           H  
ATOM   1369  N   LYS A  91       0.123 -28.718 -21.546  1.00  1.64           N  
ATOM   1370  CA  LYS A  91      -0.031 -27.463 -20.813  1.00  1.64           C  
ATOM   1371  C   LYS A  91       1.332 -27.059 -20.247  1.00  1.64           C  
ATOM   1372  O   LYS A  91       1.711 -25.883 -20.268  1.00  1.64           O  
ATOM   1373  CB  LYS A  91      -1.042 -27.638 -19.672  1.00  1.64           C  
ATOM   1374  CG  LYS A  91      -2.486 -27.936 -20.118  1.00  1.64           C  
ATOM   1375  CD  LYS A  91      -3.179 -26.776 -20.803  1.00  1.64           C  
ATOM   1376  CE  LYS A  91      -4.596 -27.191 -21.212  1.00  1.64           C  
ATOM   1377  NZ  LYS A  91      -5.340 -26.097 -21.874  1.00  1.64           N  
ATOM   1378  H   LYS A  91      -0.313 -29.574 -21.188  1.00  1.64           H  
ATOM   1379  HA  LYS A  91      -0.370 -26.685 -21.496  1.00  1.64           H  
ATOM   1380 1HB  LYS A  91      -0.721 -28.475 -19.042  1.00  1.64           H  
ATOM   1381 2HB  LYS A  91      -1.050 -26.746 -19.048  1.00  1.64           H  
ATOM   1382 1HG  LYS A  91      -2.466 -28.759 -20.822  1.00  1.64           H  
ATOM   1383 2HG  LYS A  91      -3.076 -28.241 -19.257  1.00  1.64           H  
ATOM   1384 1HD  LYS A  91      -3.253 -25.929 -20.122  1.00  1.64           H  
ATOM   1385 2HD  LYS A  91      -2.617 -26.469 -21.685  1.00  1.64           H  
ATOM   1386 1HE  LYS A  91      -4.525 -28.034 -21.899  1.00  1.64           H  
ATOM   1387 2HE  LYS A  91      -5.147 -27.504 -20.326  1.00  1.64           H  
ATOM   1388 1HZ  LYS A  91      -6.266 -26.403 -22.123  1.00  1.64           H  
ATOM   1389 2HZ  LYS A  91      -5.431 -25.312 -21.225  1.00  1.64           H  
ATOM   1390 3HZ  LYS A  91      -4.856 -25.789 -22.697  1.00  1.64           H  
ATOM   1391  N   GLN A  92       2.105 -28.055 -19.808  1.00  1.55           N  
ATOM   1392  CA  GLN A  92       3.436 -27.818 -19.278  1.00  1.55           C  
ATOM   1393  C   GLN A  92       4.350 -27.196 -20.315  1.00  1.55           C  
ATOM   1394  O   GLN A  92       5.052 -26.223 -20.020  1.00  1.55           O  
ATOM   1395  CB  GLN A  92       4.001 -29.133 -18.702  1.00  1.55           C  
ATOM   1396  CG  GLN A  92       5.453 -29.122 -18.218  1.00  1.55           C  
ATOM   1397  CD  GLN A  92       6.431 -29.592 -19.316  1.00  1.55           C  
ATOM   1398  OE1 GLN A  92       6.124 -30.530 -20.061  1.00  1.55           O  
ATOM   1399  NE2 GLN A  92       7.582 -28.961 -19.423  1.00  1.55           N  
ATOM   1400  H   GLN A  92       1.746 -29.005 -19.813  1.00  1.55           H  
ATOM   1401  HA  GLN A  92       3.334 -27.119 -18.468  1.00  1.55           H  
ATOM   1402 1HB  GLN A  92       3.377 -29.447 -17.867  1.00  1.55           H  
ATOM   1403 2HB  GLN A  92       3.926 -29.904 -19.454  1.00  1.55           H  
ATOM   1404 1HG  GLN A  92       5.732 -28.113 -17.953  1.00  1.55           H  
ATOM   1405 2HG  GLN A  92       5.553 -29.787 -17.360  1.00  1.55           H  
ATOM   1406 1HE2 GLN A  92       8.242 -29.246 -20.122  1.00  1.55           H  
ATOM   1407 2HE2 GLN A  92       7.784 -28.208 -18.809  1.00  1.55           H  
ATOM   1408  N   MET A  93       4.316 -27.723 -21.534  1.00  1.46           N  
ATOM   1409  CA  MET A  93       5.126 -27.200 -22.617  1.00  1.46           C  
ATOM   1410  C   MET A  93       4.736 -25.769 -22.957  1.00  1.46           C  
ATOM   1411  O   MET A  93       5.603 -24.905 -23.110  1.00  1.46           O  
ATOM   1412  CB  MET A  93       4.984 -28.094 -23.840  1.00  1.46           C  
ATOM   1413  CG  MET A  93       5.619 -29.481 -23.690  1.00  1.46           C  
ATOM   1414  SD  MET A  93       5.195 -30.593 -25.050  1.00  1.46           S  
ATOM   1415  CE  MET A  93       6.102 -29.849 -26.395  1.00  1.46           C  
ATOM   1416  H   MET A  93       3.721 -28.535 -21.703  1.00  1.46           H  
ATOM   1417  HA  MET A  93       6.168 -27.199 -22.296  1.00  1.46           H  
ATOM   1418 1HB  MET A  93       3.922 -28.243 -24.046  1.00  1.46           H  
ATOM   1419 2HB  MET A  93       5.424 -27.604 -24.706  1.00  1.46           H  
ATOM   1420 1HG  MET A  93       6.701 -29.378 -23.654  1.00  1.46           H  
ATOM   1421 2HG  MET A  93       5.299 -29.935 -22.753  1.00  1.46           H  
ATOM   1422 1HE  MET A  93       5.940 -30.425 -27.306  1.00  1.46           H  
ATOM   1423 2HE  MET A  93       5.755 -28.825 -26.545  1.00  1.46           H  
ATOM   1424 3HE  MET A  93       7.166 -29.840 -26.156  1.00  1.46           H  
ATOM   1425  N   GLU A  94       3.428 -25.484 -23.038  1.00  1.37           N  
ATOM   1426  CA  GLU A  94       3.027 -24.116 -23.357  1.00  1.37           C  
ATOM   1427  C   GLU A  94       3.558 -23.147 -22.319  1.00  1.37           C  
ATOM   1428  O   GLU A  94       4.118 -22.100 -22.660  1.00  1.37           O  
ATOM   1429  CB  GLU A  94       1.502 -23.964 -23.442  1.00  1.37           C  
ATOM   1430  CG  GLU A  94       1.055 -22.525 -23.828  1.00  1.37           C  
ATOM   1431  CD  GLU A  94      -0.447 -22.338 -23.995  1.00  1.37           C  
ATOM   1432  OE1 GLU A  94      -1.189 -23.267 -23.777  1.00  1.37           O  
ATOM   1433  OE2 GLU A  94      -0.841 -21.251 -24.355  1.00  1.37           O  
ATOM   1434  H   GLU A  94       2.722 -26.213 -22.910  1.00  1.37           H  
ATOM   1435  HA  GLU A  94       3.458 -23.848 -24.322  1.00  1.37           H  
ATOM   1436 1HB  GLU A  94       1.104 -24.663 -24.177  1.00  1.37           H  
ATOM   1437 2HB  GLU A  94       1.057 -24.214 -22.475  1.00  1.37           H  
ATOM   1438 1HG  GLU A  94       1.401 -21.843 -23.048  1.00  1.37           H  
ATOM   1439 2HG  GLU A  94       1.552 -22.245 -24.755  1.00  1.37           H  
ATOM   1440  N   VAL A  95       3.414 -23.502 -21.046  1.00  1.27           N  
ATOM   1441  CA  VAL A  95       3.874 -22.605 -20.014  1.00  1.27           C  
ATOM   1442  C   VAL A  95       5.385 -22.456 -20.001  1.00  1.27           C  
ATOM   1443  O   VAL A  95       5.896 -21.352 -19.792  1.00  1.27           O  
ATOM   1444  CB  VAL A  95       3.405 -22.996 -18.639  1.00  1.27           C  
ATOM   1445  CG1 VAL A  95       4.085 -22.094 -17.745  1.00  1.27           C  
ATOM   1446  CG2 VAL A  95       1.931 -22.827 -18.528  1.00  1.27           C  
ATOM   1447  H   VAL A  95       2.953 -24.384 -20.803  1.00  1.27           H  
ATOM   1448  HA  VAL A  95       3.447 -21.627 -20.221  1.00  1.27           H  
ATOM   1449  HB  VAL A  95       3.681 -24.026 -18.411  1.00  1.27           H  
ATOM   1450 1HG1 VAL A  95       3.823 -22.239 -16.738  1.00  1.27           H  
ATOM   1451 2HG1 VAL A  95       5.141 -22.245 -17.875  1.00  1.27           H  
ATOM   1452 3HG1 VAL A  95       3.829 -21.103 -18.022  1.00  1.27           H  
ATOM   1453 1HG2 VAL A  95       1.599 -23.074 -17.518  1.00  1.27           H  
ATOM   1454 2HG2 VAL A  95       1.686 -21.791 -18.753  1.00  1.27           H  
ATOM   1455 3HG2 VAL A  95       1.439 -23.491 -19.243  1.00  1.27           H  
ATOM   1456  N   LEU A  96       6.112 -23.562 -20.177  1.00  1.17           N  
ATOM   1457  CA  LEU A  96       7.564 -23.505 -20.206  1.00  1.17           C  
ATOM   1458  C   LEU A  96       8.000 -22.470 -21.225  1.00  1.17           C  
ATOM   1459  O   LEU A  96       8.828 -21.605 -20.925  1.00  1.17           O  
ATOM   1460  CB  LEU A  96       8.162 -24.857 -20.602  1.00  1.17           C  
ATOM   1461  CG  LEU A  96       9.700 -24.981 -20.545  1.00  1.17           C  
ATOM   1462  CD1 LEU A  96      10.057 -26.454 -20.445  1.00  1.17           C  
ATOM   1463  CD2 LEU A  96      10.325 -24.332 -21.790  1.00  1.17           C  
ATOM   1464  H   LEU A  96       5.650 -24.463 -20.310  1.00  1.17           H  
ATOM   1465  HA  LEU A  96       7.927 -23.211 -19.220  1.00  1.17           H  
ATOM   1466 1HB  LEU A  96       7.738 -25.624 -19.952  1.00  1.17           H  
ATOM   1467 2HB  LEU A  96       7.853 -25.078 -21.626  1.00  1.17           H  
ATOM   1468  HG  LEU A  96      10.078 -24.483 -19.654  1.00  1.17           H  
ATOM   1469 1HD1 LEU A  96      11.133 -26.573 -20.399  1.00  1.17           H  
ATOM   1470 2HD1 LEU A  96       9.609 -26.874 -19.550  1.00  1.17           H  
ATOM   1471 3HD1 LEU A  96       9.676 -26.972 -21.324  1.00  1.17           H  
ATOM   1472 1HD2 LEU A  96      11.409 -24.429 -21.750  1.00  1.17           H  
ATOM   1473 2HD2 LEU A  96       9.952 -24.827 -22.692  1.00  1.17           H  
ATOM   1474 3HD2 LEU A  96      10.061 -23.279 -21.828  1.00  1.17           H  
ATOM   1475  N   GLU A  97       7.425 -22.548 -22.433  1.00  1.08           N  
ATOM   1476  CA  GLU A  97       7.799 -21.621 -23.483  1.00  1.08           C  
ATOM   1477  C   GLU A  97       7.418 -20.183 -23.128  1.00  1.08           C  
ATOM   1478  O   GLU A  97       8.183 -19.254 -23.394  1.00  1.08           O  
ATOM   1479  CB  GLU A  97       7.155 -22.037 -24.806  1.00  1.08           C  
ATOM   1480  CG  GLU A  97       7.722 -23.330 -25.411  1.00  1.08           C  
ATOM   1481  CD  GLU A  97       9.189 -23.227 -25.731  1.00  1.08           C  
ATOM   1482  OE1 GLU A  97       9.577 -22.236 -26.305  1.00  1.08           O  
ATOM   1483  OE2 GLU A  97       9.923 -24.138 -25.420  1.00  1.08           O  
ATOM   1484  H   GLU A  97       6.734 -23.278 -22.623  1.00  1.08           H  
ATOM   1485  HA  GLU A  97       8.879 -21.665 -23.603  1.00  1.08           H  
ATOM   1486 1HB  GLU A  97       6.083 -22.188 -24.649  1.00  1.08           H  
ATOM   1487 2HB  GLU A  97       7.273 -21.238 -25.537  1.00  1.08           H  
ATOM   1488 1HG  GLU A  97       7.574 -24.142 -24.697  1.00  1.08           H  
ATOM   1489 2HG  GLU A  97       7.166 -23.574 -26.316  1.00  1.08           H  
ATOM   1490  N   LEU A  98       6.277 -19.972 -22.472  1.00  0.99           N  
ATOM   1491  CA  LEU A  98       5.938 -18.603 -22.098  1.00  0.99           C  
ATOM   1492  C   LEU A  98       6.967 -18.048 -21.116  1.00  0.99           C  
ATOM   1493  O   LEU A  98       7.424 -16.905 -21.245  1.00  0.99           O  
ATOM   1494  CB  LEU A  98       4.547 -18.567 -21.471  1.00  0.99           C  
ATOM   1495  CG  LEU A  98       3.371 -18.820 -22.435  1.00  0.99           C  
ATOM   1496  CD1 LEU A  98       2.057 -18.998 -21.652  1.00  0.99           C  
ATOM   1497  CD2 LEU A  98       3.265 -17.635 -23.369  1.00  0.99           C  
ATOM   1498  H   LEU A  98       5.638 -20.746 -22.275  1.00  0.99           H  
ATOM   1499  HA  LEU A  98       5.943 -17.987 -22.995  1.00  0.99           H  
ATOM   1500 1HB  LEU A  98       4.506 -19.323 -20.691  1.00  0.99           H  
ATOM   1501 2HB  LEU A  98       4.402 -17.591 -21.012  1.00  0.99           H  
ATOM   1502  HG  LEU A  98       3.553 -19.728 -23.005  1.00  0.99           H  
ATOM   1503 1HD1 LEU A  98       1.242 -19.177 -22.357  1.00  0.99           H  
ATOM   1504 2HD1 LEU A  98       2.141 -19.846 -20.980  1.00  0.99           H  
ATOM   1505 3HD1 LEU A  98       1.842 -18.112 -21.087  1.00  0.99           H  
ATOM   1506 1HD2 LEU A  98       2.440 -17.790 -24.065  1.00  0.99           H  
ATOM   1507 2HD2 LEU A  98       3.089 -16.744 -22.782  1.00  0.99           H  
ATOM   1508 3HD2 LEU A  98       4.195 -17.525 -23.924  1.00  0.99           H  
ATOM   1509  N   TYR A  99       7.389 -18.873 -20.164  1.00  0.92           N  
ATOM   1510  CA  TYR A  99       8.365 -18.391 -19.213  1.00  0.92           C  
ATOM   1511  C   TYR A  99       9.731 -18.167 -19.864  1.00  0.92           C  
ATOM   1512  O   TYR A  99      10.445 -17.213 -19.521  1.00  0.92           O  
ATOM   1513  CB  TYR A  99       8.557 -19.331 -18.056  1.00  0.92           C  
ATOM   1514  CG  TYR A  99       7.487 -19.430 -16.958  1.00  0.92           C  
ATOM   1515  CD1 TYR A  99       6.996 -20.653 -16.619  1.00  0.92           C  
ATOM   1516  CD2 TYR A  99       7.030 -18.320 -16.272  1.00  0.92           C  
ATOM   1517  CE1 TYR A  99       6.065 -20.768 -15.614  1.00  0.92           C  
ATOM   1518  CE2 TYR A  99       6.096 -18.459 -15.281  1.00  0.92           C  
ATOM   1519  CZ  TYR A  99       5.617 -19.681 -14.961  1.00  0.92           C  
ATOM   1520  OH  TYR A  99       4.660 -19.820 -13.986  1.00  0.92           O  
ATOM   1521  H   TYR A  99       7.001 -19.816 -20.091  1.00  0.92           H  
ATOM   1522  HA  TYR A  99       8.029 -17.441 -18.831  1.00  0.92           H  
ATOM   1523 1HB  TYR A  99       8.756 -20.337 -18.438  1.00  0.92           H  
ATOM   1524 2HB  TYR A  99       9.423 -18.980 -17.607  1.00  0.92           H  
ATOM   1525  HD1 TYR A  99       7.348 -21.542 -17.143  1.00  0.92           H  
ATOM   1526  HD2 TYR A  99       7.398 -17.350 -16.506  1.00  0.92           H  
ATOM   1527  HE1 TYR A  99       5.683 -21.720 -15.348  1.00  0.92           H  
ATOM   1528  HE2 TYR A  99       5.732 -17.603 -14.748  1.00  0.92           H  
ATOM   1529  HH  TYR A  99       4.478 -18.961 -13.594  1.00  0.92           H  
ATOM   1530  N   ARG A 100      10.090 -19.039 -20.814  1.00  0.87           N  
ATOM   1531  CA  ARG A 100      11.361 -18.922 -21.518  1.00  0.87           C  
ATOM   1532  C   ARG A 100      11.399 -17.574 -22.245  1.00  0.87           C  
ATOM   1533  O   ARG A 100      12.402 -16.857 -22.203  1.00  0.87           O  
ATOM   1534  CB  ARG A 100      11.556 -20.080 -22.497  1.00  0.87           C  
ATOM   1535  CG  ARG A 100      12.930 -20.148 -23.154  1.00  0.87           C  
ATOM   1536  CD  ARG A 100      13.080 -21.344 -24.060  1.00  0.87           C  
ATOM   1537  NE  ARG A 100      12.282 -21.252 -25.287  1.00  0.87           N  
ATOM   1538  CZ  ARG A 100      12.633 -20.574 -26.387  1.00  0.87           C  
ATOM   1539  NH1 ARG A 100      13.769 -19.902 -26.449  1.00  0.87           N  
ATOM   1540  NH2 ARG A 100      11.811 -20.606 -27.405  1.00  0.87           N  
ATOM   1541  H   ARG A 100       9.476 -19.823 -21.034  1.00  0.87           H  
ATOM   1542  HA  ARG A 100      12.170 -18.953 -20.786  1.00  0.87           H  
ATOM   1543 1HB  ARG A 100      11.382 -21.023 -21.978  1.00  0.87           H  
ATOM   1544 2HB  ARG A 100      10.813 -20.008 -23.293  1.00  0.87           H  
ATOM   1545 1HG  ARG A 100      13.082 -19.249 -23.750  1.00  0.87           H  
ATOM   1546 2HG  ARG A 100      13.696 -20.205 -22.379  1.00  0.87           H  
ATOM   1547 1HD  ARG A 100      14.125 -21.452 -24.345  1.00  0.87           H  
ATOM   1548 2HD  ARG A 100      12.760 -22.238 -23.522  1.00  0.87           H  
ATOM   1549  HE  ARG A 100      11.378 -21.747 -25.346  1.00  0.87           H  
ATOM   1550 1HH1 ARG A 100      14.392 -19.891 -25.655  1.00  0.87           H  
ATOM   1551 2HH1 ARG A 100      14.012 -19.401 -27.290  1.00  0.87           H  
ATOM   1552 1HH2 ARG A 100      10.944 -21.154 -27.296  1.00  0.87           H  
ATOM   1553 2HH2 ARG A 100      12.023 -20.120 -28.259  1.00  0.87           H  
ATOM   1554  N   LYS A 101      10.277 -17.202 -22.878  1.00  0.84           N  
ATOM   1555  CA  LYS A 101      10.158 -15.934 -23.603  1.00  0.84           C  
ATOM   1556  C   LYS A 101      10.350 -14.722 -22.682  1.00  0.84           C  
ATOM   1557  O   LYS A 101      10.848 -13.674 -23.120  1.00  0.84           O  
ATOM   1558  CB  LYS A 101       8.820 -15.862 -24.343  1.00  0.84           C  
ATOM   1559  CG  LYS A 101       8.733 -16.793 -25.552  1.00  0.84           C  
ATOM   1560  CD  LYS A 101       7.375 -16.722 -26.229  1.00  0.84           C  
ATOM   1561  CE  LYS A 101       7.316 -17.665 -27.425  1.00  0.84           C  
ATOM   1562  NZ  LYS A 101       5.996 -17.617 -28.119  1.00  0.84           N  
ATOM   1563  H   LYS A 101       9.481 -17.843 -22.886  1.00  0.84           H  
ATOM   1564  HA  LYS A 101      10.949 -15.904 -24.352  1.00  0.84           H  
ATOM   1565 1HB  LYS A 101       8.014 -16.134 -23.659  1.00  0.84           H  
ATOM   1566 2HB  LYS A 101       8.637 -14.843 -24.677  1.00  0.84           H  
ATOM   1567 1HG  LYS A 101       9.497 -16.504 -26.272  1.00  0.84           H  
ATOM   1568 2HG  LYS A 101       8.930 -17.815 -25.243  1.00  0.84           H  
ATOM   1569 1HD  LYS A 101       6.603 -17.008 -25.511  1.00  0.84           H  
ATOM   1570 2HD  LYS A 101       7.181 -15.704 -26.563  1.00  0.84           H  
ATOM   1571 1HE  LYS A 101       8.097 -17.389 -28.132  1.00  0.84           H  
ATOM   1572 2HE  LYS A 101       7.497 -18.686 -27.078  1.00  0.84           H  
ATOM   1573 1HZ  LYS A 101       6.004 -18.256 -28.902  1.00  0.84           H  
ATOM   1574 2HZ  LYS A 101       5.265 -17.883 -27.477  1.00  0.84           H  
ATOM   1575 3HZ  LYS A 101       5.826 -16.679 -28.453  1.00  0.84           H  
ATOM   1576  N   MET A 102      10.009 -14.881 -21.394  1.00  0.85           N  
ATOM   1577  CA  MET A 102      10.188 -13.818 -20.401  1.00  0.85           C  
ATOM   1578  C   MET A 102      11.626 -13.764 -19.841  1.00  0.85           C  
ATOM   1579  O   MET A 102      11.951 -12.892 -19.026  1.00  0.85           O  
ATOM   1580  CB  MET A 102       9.154 -13.952 -19.276  1.00  0.85           C  
ATOM   1581  CG  MET A 102       7.743 -13.660 -19.760  1.00  0.85           C  
ATOM   1582  SD  MET A 102       6.470 -13.566 -18.480  1.00  0.85           S  
ATOM   1583  CE  MET A 102       6.286 -15.286 -18.177  1.00  0.85           C  
ATOM   1584  H   MET A 102       9.562 -15.756 -21.111  1.00  0.85           H  
ATOM   1585  HA  MET A 102       9.999 -12.866 -20.894  1.00  0.85           H  
ATOM   1586 1HB  MET A 102       9.182 -14.963 -18.868  1.00  0.85           H  
ATOM   1587 2HB  MET A 102       9.390 -13.257 -18.474  1.00  0.85           H  
ATOM   1588 1HG  MET A 102       7.728 -12.735 -20.342  1.00  0.85           H  
ATOM   1589 2HG  MET A 102       7.488 -14.478 -20.412  1.00  0.85           H  
ATOM   1590 1HE  MET A 102       5.552 -15.453 -17.422  1.00  0.85           H  
ATOM   1591 2HE  MET A 102       5.988 -15.795 -19.098  1.00  0.85           H  
ATOM   1592 3HE  MET A 102       7.235 -15.658 -17.844  1.00  0.85           H  
ATOM   1593  N   GLY A 103      12.512 -14.656 -20.311  1.00  0.90           N  
ATOM   1594  CA  GLY A 103      13.900 -14.671 -19.858  1.00  0.90           C  
ATOM   1595  C   GLY A 103      14.155 -15.482 -18.590  1.00  0.90           C  
ATOM   1596  O   GLY A 103      15.143 -15.245 -17.892  1.00  0.90           O  
ATOM   1597  H   GLY A 103      12.234 -15.357 -20.996  1.00  0.90           H  
ATOM   1598 1HA  GLY A 103      14.516 -15.075 -20.661  1.00  0.90           H  
ATOM   1599 2HA  GLY A 103      14.231 -13.646 -19.699  1.00  0.90           H  
ATOM   1600  N   ILE A 104      13.279 -16.427 -18.280  1.00  0.99           N  
ATOM   1601  CA  ILE A 104      13.449 -17.217 -17.070  1.00  0.99           C  
ATOM   1602  C   ILE A 104      14.144 -18.560 -17.308  1.00  0.99           C  
ATOM   1603  O   ILE A 104      13.811 -19.282 -18.251  1.00  0.99           O  
ATOM   1604  CB  ILE A 104      12.112 -17.478 -16.440  1.00  0.99           C  
ATOM   1605  CG1 ILE A 104      11.449 -16.223 -16.107  1.00  0.99           C  
ATOM   1606  CG2 ILE A 104      12.360 -18.154 -15.226  1.00  0.99           C  
ATOM   1607  CD1 ILE A 104      10.006 -16.403 -15.756  1.00  0.99           C  
ATOM   1608  H   ILE A 104      12.465 -16.601 -18.872  1.00  0.99           H  
ATOM   1609  HA  ILE A 104      14.052 -16.645 -16.366  1.00  0.99           H  
ATOM   1610  HB  ILE A 104      11.477 -18.045 -17.097  1.00  0.99           H  
ATOM   1611 1HG1 ILE A 104      11.968 -15.788 -15.265  1.00  0.99           H  
ATOM   1612 2HG1 ILE A 104      11.519 -15.540 -16.960  1.00  0.99           H  
ATOM   1613 1HG2 ILE A 104      11.444 -18.316 -14.720  1.00  0.99           H  
ATOM   1614 2HG2 ILE A 104      12.846 -19.082 -15.424  1.00  0.99           H  
ATOM   1615 3HG2 ILE A 104      12.991 -17.551 -14.635  1.00  0.99           H  
ATOM   1616 1HD1 ILE A 104       9.551 -15.449 -15.512  1.00  0.99           H  
ATOM   1617 2HD1 ILE A 104       9.515 -16.821 -16.616  1.00  0.99           H  
ATOM   1618 3HD1 ILE A 104       9.911 -17.073 -14.905  1.00  0.99           H  
ATOM   1619  N   GLU A 105      15.158 -18.866 -16.491  1.00  1.10           N  
ATOM   1620  CA  GLU A 105      15.881 -20.125 -16.622  1.00  1.10           C  
ATOM   1621  C   GLU A 105      14.992 -21.319 -16.272  1.00  1.10           C  
ATOM   1622  O   GLU A 105      14.286 -21.305 -15.257  1.00  1.10           O  
ATOM   1623  CB  GLU A 105      17.142 -20.122 -15.746  1.00  1.10           C  
ATOM   1624  CG  GLU A 105      18.025 -21.379 -15.894  1.00  1.10           C  
ATOM   1625  CD  GLU A 105      19.358 -21.293 -15.152  1.00  1.10           C  
ATOM   1626  OE1 GLU A 105      19.684 -20.239 -14.652  1.00  1.10           O  
ATOM   1627  OE2 GLU A 105      20.041 -22.287 -15.087  1.00  1.10           O  
ATOM   1628  H   GLU A 105      15.379 -18.255 -15.704  1.00  1.10           H  
ATOM   1629  HA  GLU A 105      16.190 -20.232 -17.660  1.00  1.10           H  
ATOM   1630 1HB  GLU A 105      17.749 -19.249 -15.983  1.00  1.10           H  
ATOM   1631 2HB  GLU A 105      16.852 -20.043 -14.696  1.00  1.10           H  
ATOM   1632 1HG  GLU A 105      17.474 -22.237 -15.511  1.00  1.10           H  
ATOM   1633 2HG  GLU A 105      18.213 -21.552 -16.953  1.00  1.10           H  
ATOM   1634  N   VAL A 106      15.058 -22.355 -17.093  1.00  1.25           N  
ATOM   1635  CA  VAL A 106      14.285 -23.556 -16.844  1.00  1.25           C  
ATOM   1636  C   VAL A 106      15.191 -24.653 -16.316  1.00  1.25           C  
ATOM   1637  O   VAL A 106      16.142 -25.036 -16.999  1.00  1.25           O  
ATOM   1638  CB  VAL A 106      13.655 -24.072 -18.159  1.00  1.25           C  
ATOM   1639  CG1 VAL A 106      12.885 -25.330 -17.865  1.00  1.25           C  
ATOM   1640  CG2 VAL A 106      12.751 -23.021 -18.798  1.00  1.25           C  
ATOM   1641  H   VAL A 106      15.654 -22.302 -17.908  1.00  1.25           H  
ATOM   1642  HA  VAL A 106      13.511 -23.344 -16.110  1.00  1.25           H  
ATOM   1643  HB  VAL A 106      14.455 -24.318 -18.855  1.00  1.25           H  
ATOM   1644 1HG1 VAL A 106      12.462 -25.718 -18.773  1.00  1.25           H  
ATOM   1645 2HG1 VAL A 106      13.545 -26.082 -17.428  1.00  1.25           H  
ATOM   1646 3HG1 VAL A 106      12.101 -25.095 -17.165  1.00  1.25           H  
ATOM   1647 1HG2 VAL A 106      12.347 -23.411 -19.722  1.00  1.25           H  
ATOM   1648 2HG2 VAL A 106      11.947 -22.794 -18.139  1.00  1.25           H  
ATOM   1649 3HG2 VAL A 106      13.319 -22.113 -19.011  1.00  1.25           H  
ATOM   1650  N   THR A 107      14.911 -25.170 -15.117  1.00  1.39           N  
ATOM   1651  CA  THR A 107      15.745 -26.255 -14.618  1.00  1.39           C  
ATOM   1652  C   THR A 107      14.864 -27.452 -14.437  1.00  1.39           C  
ATOM   1653  O   THR A 107      15.326 -28.584 -14.411  1.00  1.39           O  
ATOM   1654  CB  THR A 107      16.402 -25.935 -13.268  1.00  1.39           C  
ATOM   1655  OG1 THR A 107      15.363 -25.736 -12.265  1.00  1.39           O  
ATOM   1656  CG2 THR A 107      17.305 -24.693 -13.405  1.00  1.39           C  
ATOM   1657  H   THR A 107      14.121 -24.839 -14.563  1.00  1.39           H  
ATOM   1658  HA  THR A 107      16.516 -26.498 -15.347  1.00  1.39           H  
ATOM   1659  HB  THR A 107      17.016 -26.778 -12.962  1.00  1.39           H  
ATOM   1660  HG1 THR A 107      15.723 -25.914 -11.390  1.00  1.39           H  
ATOM   1661 1HG2 THR A 107      17.778 -24.471 -12.448  1.00  1.39           H  
ATOM   1662 2HG2 THR A 107      18.078 -24.885 -14.152  1.00  1.39           H  
ATOM   1663 3HG2 THR A 107      16.723 -23.844 -13.728  1.00  1.39           H  
ATOM   1664  N   SER A 108      13.571 -27.182 -14.280  1.00  1.52           N  
ATOM   1665  CA  SER A 108      12.575 -28.207 -13.997  1.00  1.52           C  
ATOM   1666  C   SER A 108      12.890 -28.964 -12.697  1.00  1.52           C  
ATOM   1667  O   SER A 108      12.435 -30.092 -12.501  1.00  1.52           O  
ATOM   1668  CB  SER A 108      12.416 -29.130 -15.186  1.00  1.52           C  
ATOM   1669  OG  SER A 108      11.923 -28.446 -16.303  1.00  1.52           O  
ATOM   1670  H   SER A 108      13.271 -26.211 -14.264  1.00  1.52           H  
ATOM   1671  HA  SER A 108      11.617 -27.738 -13.880  1.00  1.52           H  
ATOM   1672 1HB  SER A 108      13.370 -29.562 -15.445  1.00  1.52           H  
ATOM   1673 2HB  SER A 108      11.735 -29.942 -14.931  1.00  1.52           H  
ATOM   1674  HG  SER A 108      10.935 -28.546 -16.256  1.00  1.52           H  
ATOM   1675  N   THR A 109      13.565 -28.281 -11.750  1.00  1.63           N  
ATOM   1676  CA  THR A 109      13.852 -28.878 -10.450  1.00  1.63           C  
ATOM   1677  C   THR A 109      12.943 -28.276  -9.385  1.00  1.63           C  
ATOM   1678  O   THR A 109      12.533 -27.122  -9.486  1.00  1.63           O  
ATOM   1679  CB  THR A 109      15.324 -28.656 -10.067  1.00  1.63           C  
ATOM   1680  OG1 THR A 109      15.582 -27.237  -9.940  1.00  1.63           O  
ATOM   1681  CG2 THR A 109      16.227 -29.240 -11.145  1.00  1.63           C  
ATOM   1682  H   THR A 109      13.943 -27.357 -11.968  1.00  1.63           H  
ATOM   1683  HA  THR A 109      13.658 -29.950 -10.500  1.00  1.63           H  
ATOM   1684  HB  THR A 109      15.535 -29.146  -9.116  1.00  1.63           H  
ATOM   1685  HG1 THR A 109      15.290 -26.804 -10.748  1.00  1.63           H  
ATOM   1686 1HG2 THR A 109      17.269 -29.081 -10.880  1.00  1.63           H  
ATOM   1687 2HG2 THR A 109      16.032 -30.305 -11.248  1.00  1.63           H  
ATOM   1688 3HG2 THR A 109      16.024 -28.763 -12.079  1.00  1.63           H  
ATOM   1689  N   CYS A 110      12.688 -29.034  -8.320  1.00  1.72           N  
ATOM   1690  CA  CYS A 110      11.769 -28.598  -7.269  1.00  1.72           C  
ATOM   1691  C   CYS A 110      12.368 -28.139  -5.948  1.00  1.72           C  
ATOM   1692  O   CYS A 110      11.670 -28.231  -4.940  1.00  1.72           O  
ATOM   1693  CB  CYS A 110      10.794 -29.728  -6.939  1.00  1.72           C  
ATOM   1694  SG  CYS A 110      11.562 -31.232  -6.276  1.00  1.72           S  
ATOM   1695  H   CYS A 110      13.081 -29.962  -8.276  1.00  1.72           H  
ATOM   1696  HA  CYS A 110      11.191 -27.765  -7.672  1.00  1.72           H  
ATOM   1697 1HB  CYS A 110      10.059 -29.376  -6.212  1.00  1.72           H  
ATOM   1698 2HB  CYS A 110      10.250 -30.009  -7.841  1.00  1.72           H  
ATOM   1699  HG  CYS A 110      10.444 -31.956  -6.256  1.00  1.72           H  
ATOM   1700  N   THR A 111      13.618 -27.637  -5.950  1.00  1.82           N  
ATOM   1701  CA  THR A 111      14.346 -27.185  -4.736  1.00  1.82           C  
ATOM   1702  C   THR A 111      15.655 -27.859  -4.308  1.00  1.82           C  
ATOM   1703  O   THR A 111      16.544 -27.147  -3.850  1.00  1.82           O  
ATOM   1704  CB  THR A 111      13.493 -27.123  -3.458  1.00  1.82           C  
ATOM   1705  OG1 THR A 111      12.395 -26.224  -3.677  1.00  1.82           O  
ATOM   1706  CG2 THR A 111      14.349 -26.619  -2.274  1.00  1.82           C  
ATOM   1707  H   THR A 111      14.086 -27.571  -6.844  1.00  1.82           H  
ATOM   1708  HA  THR A 111      14.636 -26.182  -4.934  1.00  1.82           H  
ATOM   1709  HB  THR A 111      13.133 -28.110  -3.172  1.00  1.82           H  
ATOM   1710  HG1 THR A 111      11.679 -26.769  -4.046  1.00  1.82           H  
ATOM   1711 1HG2 THR A 111      13.732 -26.574  -1.376  1.00  1.82           H  
ATOM   1712 2HG2 THR A 111      15.180 -27.305  -2.108  1.00  1.82           H  
ATOM   1713 3HG2 THR A 111      14.739 -25.641  -2.482  1.00  1.82           H  
ATOM   1714  N   PRO A 112      15.836 -29.192  -4.356  1.00  1.95           N  
ATOM   1715  CA  PRO A 112      16.949 -29.876  -3.716  1.00  1.95           C  
ATOM   1716  C   PRO A 112      18.326 -29.426  -4.199  1.00  1.95           C  
ATOM   1717  O   PRO A 112      19.317 -29.594  -3.475  1.00  1.95           O  
ATOM   1718  CB  PRO A 112      16.691 -31.345  -4.080  1.00  1.95           C  
ATOM   1719  CG  PRO A 112      15.841 -31.306  -5.317  1.00  1.95           C  
ATOM   1720  CD  PRO A 112      15.011 -30.051  -5.206  1.00  1.95           C  
ATOM   1721  HA  PRO A 112      16.864 -29.736  -2.627  1.00  1.95           H  
ATOM   1722 1HB  PRO A 112      17.648 -31.860  -4.245  1.00  1.95           H  
ATOM   1723 2HB  PRO A 112      16.207 -31.855  -3.249  1.00  1.95           H  
ATOM   1724 1HG  PRO A 112      16.480 -31.313  -6.210  1.00  1.95           H  
ATOM   1725 2HG  PRO A 112      15.218 -32.219  -5.368  1.00  1.95           H  
ATOM   1726 1HD  PRO A 112      14.966 -29.683  -6.224  1.00  1.95           H  
ATOM   1727 2HD  PRO A 112      14.032 -30.214  -4.767  1.00  1.95           H  
ATOM   1728  N   TYR A 113      18.402 -28.836  -5.400  1.00  2.10           N  
ATOM   1729  CA  TYR A 113      19.679 -28.387  -5.928  1.00  2.10           C  
ATOM   1730  C   TYR A 113      19.894 -26.869  -5.876  1.00  2.10           C  
ATOM   1731  O   TYR A 113      20.812 -26.400  -5.203  1.00  2.10           O  
ATOM   1732  CB  TYR A 113      19.809 -28.865  -7.376  1.00  2.10           C  
ATOM   1733  CG  TYR A 113      21.075 -28.416  -8.100  1.00  2.10           C  
ATOM   1734  CD1 TYR A 113      22.309 -28.926  -7.732  1.00  2.10           C  
ATOM   1735  CD2 TYR A 113      20.990 -27.506  -9.152  1.00  2.10           C  
ATOM   1736  CE1 TYR A 113      23.452 -28.525  -8.403  1.00  2.10           C  
ATOM   1737  CE2 TYR A 113      22.130 -27.109  -9.821  1.00  2.10           C  
ATOM   1738  CZ  TYR A 113      23.357 -27.615  -9.451  1.00  2.10           C  
ATOM   1739  OH  TYR A 113      24.496 -27.226 -10.121  1.00  2.10           O  
ATOM   1740  H   TYR A 113      17.570 -28.706  -5.950  1.00  2.10           H  
ATOM   1741  HA  TYR A 113      20.470 -28.847  -5.337  1.00  2.10           H  
ATOM   1742 1HB  TYR A 113      19.781 -29.958  -7.393  1.00  2.10           H  
ATOM   1743 2HB  TYR A 113      18.951 -28.518  -7.949  1.00  2.10           H  
ATOM   1744  HD1 TYR A 113      22.381 -29.643  -6.913  1.00  2.10           H  
ATOM   1745  HD2 TYR A 113      20.019 -27.108  -9.448  1.00  2.10           H  
ATOM   1746  HE1 TYR A 113      24.422 -28.927  -8.113  1.00  2.10           H  
ATOM   1747  HE2 TYR A 113      22.059 -26.399 -10.645  1.00  2.10           H  
ATOM   1748  HH  TYR A 113      25.257 -27.685  -9.753  1.00  2.10           H  
ATOM   1749  N   TYR A 114      19.120 -26.094  -6.644  1.00  2.22           N  
ATOM   1750  CA  TYR A 114      19.258 -24.617  -6.756  1.00  2.22           C  
ATOM   1751  C   TYR A 114      20.665 -24.016  -7.023  1.00  2.22           C  
ATOM   1752  O   TYR A 114      20.752 -22.834  -7.341  1.00  2.22           O  
ATOM   1753  CB  TYR A 114      18.653 -23.884  -5.552  1.00  2.22           C  
ATOM   1754  CG  TYR A 114      17.130 -23.840  -5.515  1.00  2.22           C  
ATOM   1755  CD1 TYR A 114      16.373 -24.001  -6.683  1.00  2.22           C  
ATOM   1756  CD2 TYR A 114      16.495 -23.606  -4.323  1.00  2.22           C  
ATOM   1757  CE1 TYR A 114      14.984 -23.946  -6.620  1.00  2.22           C  
ATOM   1758  CE2 TYR A 114      15.133 -23.549  -4.267  1.00  2.22           C  
ATOM   1759  CZ  TYR A 114      14.366 -23.719  -5.393  1.00  2.22           C  
ATOM   1760  OH  TYR A 114      12.997 -23.728  -5.297  1.00  2.22           O  
ATOM   1761  H   TYR A 114      18.386 -26.539  -7.171  1.00  2.22           H  
ATOM   1762  HA  TYR A 114      18.652 -24.323  -7.611  1.00  2.22           H  
ATOM   1763 1HB  TYR A 114      19.000 -24.354  -4.630  1.00  2.22           H  
ATOM   1764 2HB  TYR A 114      19.017 -22.855  -5.543  1.00  2.22           H  
ATOM   1765  HD1 TYR A 114      16.866 -24.183  -7.638  1.00  2.22           H  
ATOM   1766  HD2 TYR A 114      17.072 -23.475  -3.424  1.00  2.22           H  
ATOM   1767  HE1 TYR A 114      14.387 -24.090  -7.524  1.00  2.22           H  
ATOM   1768  HE2 TYR A 114      14.666 -23.384  -3.328  1.00  2.22           H  
ATOM   1769  HH  TYR A 114      12.730 -24.458  -4.681  1.00  2.22           H  
ATOM   1770  N   GLY A 115      21.732 -24.818  -6.969  1.00  2.23           N  
ATOM   1771  CA  GLY A 115      23.131 -24.407  -7.079  1.00  2.23           C  
ATOM   1772  C   GLY A 115      23.417 -23.322  -8.105  1.00  2.23           C  
ATOM   1773  O   GLY A 115      24.062 -22.319  -7.790  1.00  2.23           O  
ATOM   1774  H   GLY A 115      21.564 -25.784  -6.727  1.00  2.23           H  
ATOM   1775 1HA  GLY A 115      23.490 -24.101  -6.102  1.00  2.23           H  
ATOM   1776 2HA  GLY A 115      23.717 -25.288  -7.339  1.00  2.23           H  
ATOM   1777  N   ALA A 116      22.867 -23.464  -9.303  1.00  2.11           N  
ATOM   1778  CA  ALA A 116      23.094 -22.517 -10.393  1.00  2.11           C  
ATOM   1779  C   ALA A 116      22.742 -21.077 -10.006  1.00  2.11           C  
ATOM   1780  O   ALA A 116      23.343 -20.130 -10.517  1.00  2.11           O  
ATOM   1781  CB  ALA A 116      22.250 -22.928 -11.591  1.00  2.11           C  
ATOM   1782  H   ALA A 116      22.312 -24.289  -9.473  1.00  2.11           H  
ATOM   1783  HA  ALA A 116      24.150 -22.549 -10.656  1.00  2.11           H  
ATOM   1784 1HB  ALA A 116      22.430 -22.241 -12.421  1.00  2.11           H  
ATOM   1785 2HB  ALA A 116      22.516 -23.940 -11.892  1.00  2.11           H  
ATOM   1786 3HB  ALA A 116      21.197 -22.895 -11.320  1.00  2.11           H  
ATOM   1787  N   ASN A 117      21.727 -20.922  -9.162  1.00  1.87           N  
ATOM   1788  CA  ASN A 117      21.235 -19.632  -8.716  1.00  1.87           C  
ATOM   1789  C   ASN A 117      21.057 -19.656  -7.201  1.00  1.87           C  
ATOM   1790  O   ASN A 117      20.120 -19.056  -6.682  1.00  1.87           O  
ATOM   1791  CB  ASN A 117      19.909 -19.315  -9.396  1.00  1.87           C  
ATOM   1792  CG  ASN A 117      20.047 -19.098 -10.890  1.00  1.87           C  
ATOM   1793  OD1 ASN A 117      20.460 -18.021 -11.332  1.00  1.87           O  
ATOM   1794  ND2 ASN A 117      19.721 -20.109 -11.663  1.00  1.87           N  
ATOM   1795  H   ASN A 117      21.308 -21.747  -8.744  1.00  1.87           H  
ATOM   1796  HA  ASN A 117      21.971 -18.864  -8.954  1.00  1.87           H  
ATOM   1797 1HB  ASN A 117      19.212 -20.137  -9.224  1.00  1.87           H  
ATOM   1798 2HB  ASN A 117      19.476 -18.419  -8.950  1.00  1.87           H  
ATOM   1799 1HD2 ASN A 117      19.806 -20.032 -12.680  1.00  1.87           H  
ATOM   1800 2HD2 ASN A 117      19.409 -20.967 -11.257  1.00  1.87           H  
ATOM   1801  N   LEU A 118      21.941 -20.359  -6.489  1.00  1.58           N  
ATOM   1802  CA  LEU A 118      21.738 -20.525  -5.050  1.00  1.58           C  
ATOM   1803  C   LEU A 118      21.744 -19.177  -4.294  1.00  1.58           C  
ATOM   1804  O   LEU A 118      22.682 -18.401  -4.455  1.00  1.58           O  
ATOM   1805  CB  LEU A 118      22.860 -21.378  -4.463  1.00  1.58           C  
ATOM   1806  CG  LEU A 118      22.630 -21.855  -3.037  1.00  1.58           C  
ATOM   1807  CD1 LEU A 118      21.481 -22.864  -3.060  1.00  1.58           C  
ATOM   1808  CD2 LEU A 118      23.885 -22.488  -2.485  1.00  1.58           C  
ATOM   1809  H   LEU A 118      22.711 -20.840  -6.956  1.00  1.58           H  
ATOM   1810  HA  LEU A 118      20.822 -21.072  -4.916  1.00  1.58           H  
ATOM   1811 1HB  LEU A 118      22.979 -22.237  -5.083  1.00  1.58           H  
ATOM   1812 2HB  LEU A 118      23.785 -20.806  -4.484  1.00  1.58           H  
ATOM   1813  HG  LEU A 118      22.337 -21.009  -2.405  1.00  1.58           H  
ATOM   1814 1HD1 LEU A 118      21.299 -23.202  -2.059  1.00  1.58           H  
ATOM   1815 2HD1 LEU A 118      20.592 -22.415  -3.458  1.00  1.58           H  
ATOM   1816 3HD1 LEU A 118      21.756 -23.715  -3.689  1.00  1.58           H  
ATOM   1817 1HD2 LEU A 118      23.698 -22.831  -1.466  1.00  1.58           H  
ATOM   1818 2HD2 LEU A 118      24.171 -23.336  -3.109  1.00  1.58           H  
ATOM   1819 3HD2 LEU A 118      24.687 -21.751  -2.479  1.00  1.58           H  
ATOM   1820  N   PRO A 119      20.700 -18.863  -3.487  1.00  1.29           N  
ATOM   1821  CA  PRO A 119      20.580 -17.685  -2.629  1.00  1.29           C  
ATOM   1822  C   PRO A 119      21.663 -17.601  -1.548  1.00  1.29           C  
ATOM   1823  O   PRO A 119      22.144 -18.633  -1.077  1.00  1.29           O  
ATOM   1824  CB  PRO A 119      19.209 -17.884  -1.996  1.00  1.29           C  
ATOM   1825  CG  PRO A 119      18.447 -18.769  -2.930  1.00  1.29           C  
ATOM   1826  CD  PRO A 119      19.460 -19.684  -3.516  1.00  1.29           C  
ATOM   1827  HA  PRO A 119      20.594 -16.779  -3.252  1.00  1.29           H  
ATOM   1828 1HB  PRO A 119      19.308 -18.275  -0.980  1.00  1.29           H  
ATOM   1829 2HB  PRO A 119      18.764 -16.930  -1.901  1.00  1.29           H  
ATOM   1830 1HG  PRO A 119      17.655 -19.308  -2.384  1.00  1.29           H  
ATOM   1831 2HG  PRO A 119      17.945 -18.166  -3.700  1.00  1.29           H  
ATOM   1832 1HD  PRO A 119      19.552 -20.570  -2.905  1.00  1.29           H  
ATOM   1833 2HD  PRO A 119      19.125 -19.893  -4.542  1.00  1.29           H  
ATOM   1834  N   LYS A 120      22.017 -16.385  -1.122  1.00  1.07           N  
ATOM   1835  CA  LYS A 120      22.990 -16.205  -0.039  1.00  1.07           C  
ATOM   1836  C   LYS A 120      22.356 -15.596   1.222  1.00  1.07           C  
ATOM   1837  O   LYS A 120      21.202 -15.148   1.206  1.00  1.07           O  
ATOM   1838  CB  LYS A 120      24.167 -15.361  -0.524  1.00  1.07           C  
ATOM   1839  CG  LYS A 120      24.981 -16.034  -1.633  1.00  1.07           C  
ATOM   1840  CD  LYS A 120      26.176 -15.190  -2.058  1.00  1.07           C  
ATOM   1841  CE  LYS A 120      26.963 -15.878  -3.170  1.00  1.07           C  
ATOM   1842  NZ  LYS A 120      28.136 -15.070  -3.605  1.00  1.07           N  
ATOM   1843  H   LYS A 120      21.631 -15.529  -1.551  1.00  1.07           H  
ATOM   1844  HA  LYS A 120      23.378 -17.186   0.238  1.00  1.07           H  
ATOM   1845 1HB  LYS A 120      23.791 -14.406  -0.909  1.00  1.07           H  
ATOM   1846 2HB  LYS A 120      24.832 -15.138   0.307  1.00  1.07           H  
ATOM   1847 1HG  LYS A 120      25.333 -17.005  -1.283  1.00  1.07           H  
ATOM   1848 2HG  LYS A 120      24.338 -16.197  -2.501  1.00  1.07           H  
ATOM   1849 1HD  LYS A 120      25.824 -14.221  -2.416  1.00  1.07           H  
ATOM   1850 2HD  LYS A 120      26.833 -15.028  -1.204  1.00  1.07           H  
ATOM   1851 1HE  LYS A 120      27.313 -16.845  -2.811  1.00  1.07           H  
ATOM   1852 2HE  LYS A 120      26.305 -16.036  -4.025  1.00  1.07           H  
ATOM   1853 1HZ  LYS A 120      28.628 -15.559  -4.339  1.00  1.07           H  
ATOM   1854 2HZ  LYS A 120      27.820 -14.174  -3.950  1.00  1.07           H  
ATOM   1855 3HZ  LYS A 120      28.758 -14.927  -2.821  1.00  1.07           H  
ATOM   1856  N   PHE A 121      23.096 -15.619   2.334  1.00  0.92           N  
ATOM   1857  CA  PHE A 121      22.565 -15.061   3.576  1.00  0.92           C  
ATOM   1858  C   PHE A 121      22.046 -13.646   3.440  1.00  0.92           C  
ATOM   1859  O   PHE A 121      22.721 -12.767   2.902  1.00  0.92           O  
ATOM   1860  CB  PHE A 121      23.631 -15.050   4.676  1.00  0.92           C  
ATOM   1861  CG  PHE A 121      23.142 -14.369   5.934  1.00  0.92           C  
ATOM   1862  CD1 PHE A 121      22.335 -15.016   6.801  1.00  0.92           C  
ATOM   1863  CD2 PHE A 121      23.489 -13.054   6.216  1.00  0.92           C  
ATOM   1864  CE1 PHE A 121      21.842 -14.398   7.928  1.00  0.92           C  
ATOM   1865  CE2 PHE A 121      23.013 -12.425   7.352  1.00  0.92           C  
ATOM   1866  CZ  PHE A 121      22.179 -13.108   8.209  1.00  0.92           C  
ATOM   1867  H   PHE A 121      24.025 -16.014   2.319  1.00  0.92           H  
ATOM   1868  HA  PHE A 121      21.741 -15.698   3.901  1.00  0.92           H  
ATOM   1869 1HB  PHE A 121      23.905 -16.076   4.925  1.00  0.92           H  
ATOM   1870 2HB  PHE A 121      24.522 -14.535   4.327  1.00  0.92           H  
ATOM   1871  HD1 PHE A 121      22.075 -16.020   6.575  1.00  0.92           H  
ATOM   1872  HD2 PHE A 121      24.135 -12.516   5.525  1.00  0.92           H  
ATOM   1873  HE1 PHE A 121      21.175 -14.937   8.588  1.00  0.92           H  
ATOM   1874  HE2 PHE A 121      23.289 -11.394   7.563  1.00  0.92           H  
ATOM   1875  HZ  PHE A 121      21.785 -12.626   9.102  1.00  0.92           H  
ATOM   1876  N   GLY A 122      20.827 -13.442   3.925  1.00  0.83           N  
ATOM   1877  CA  GLY A 122      20.149 -12.161   3.957  1.00  0.83           C  
ATOM   1878  C   GLY A 122      19.393 -11.775   2.677  1.00  0.83           C  
ATOM   1879  O   GLY A 122      18.603 -10.824   2.705  1.00  0.83           O  
ATOM   1880  H   GLY A 122      20.348 -14.227   4.363  1.00  0.83           H  
ATOM   1881 1HA  GLY A 122      19.448 -12.180   4.791  1.00  0.83           H  
ATOM   1882 2HA  GLY A 122      20.882 -11.389   4.186  1.00  0.83           H  
ATOM   1883  N   ASP A 123      19.607 -12.515   1.577  1.00  0.79           N  
ATOM   1884  CA  ASP A 123      18.992 -12.222   0.273  1.00  0.79           C  
ATOM   1885  C   ASP A 123      17.475 -12.316   0.275  1.00  0.79           C  
ATOM   1886  O   ASP A 123      16.900 -13.119   0.994  1.00  0.79           O  
ATOM   1887  CB  ASP A 123      19.542 -13.155  -0.817  1.00  0.79           C  
ATOM   1888  CG  ASP A 123      20.961 -12.833  -1.315  1.00  0.79           C  
ATOM   1889  OD1 ASP A 123      21.498 -11.768  -0.990  1.00  0.79           O  
ATOM   1890  OD2 ASP A 123      21.513 -13.662  -2.031  1.00  0.79           O  
ATOM   1891  H   ASP A 123      20.247 -13.314   1.630  1.00  0.79           H  
ATOM   1892  HA  ASP A 123      19.259 -11.201   0.003  1.00  0.79           H  
ATOM   1893 1HB  ASP A 123      19.549 -14.176  -0.431  1.00  0.79           H  
ATOM   1894 2HB  ASP A 123      18.864 -13.138  -1.673  1.00  0.79           H  
ATOM   1895  N   HIS A 124      16.805 -11.501  -0.540  1.00  0.80           N  
ATOM   1896  CA  HIS A 124      15.345 -11.596  -0.640  1.00  0.80           C  
ATOM   1897  C   HIS A 124      14.871 -12.433  -1.838  1.00  0.80           C  
ATOM   1898  O   HIS A 124      15.184 -12.127  -3.009  1.00  0.80           O  
ATOM   1899  CB  HIS A 124      14.697 -10.222  -0.642  1.00  0.80           C  
ATOM   1900  CG  HIS A 124      14.831  -9.472   0.667  1.00  0.80           C  
ATOM   1901  ND1 HIS A 124      13.914  -9.610   1.713  1.00  0.80           N  
ATOM   1902  CD2 HIS A 124      15.753  -8.581   1.093  1.00  0.80           C  
ATOM   1903  CE1 HIS A 124      14.274  -8.824   2.710  1.00  0.80           C  
ATOM   1904  NE2 HIS A 124      15.385  -8.190   2.362  1.00  0.80           N  
ATOM   1905  H   HIS A 124      17.305 -10.824  -1.094  1.00  0.80           H  
ATOM   1906  HA  HIS A 124      14.981 -12.093   0.243  1.00  0.80           H  
ATOM   1907 1HB  HIS A 124      15.123  -9.617  -1.437  1.00  0.80           H  
ATOM   1908 2HB  HIS A 124      13.640 -10.330  -0.836  1.00  0.80           H  
ATOM   1909  HD2 HIS A 124      16.620  -8.231   0.533  1.00  0.80           H  
ATOM   1910  HE1 HIS A 124      13.741  -8.716   3.656  1.00  0.80           H  
ATOM   1911  HE2 HIS A 124      15.887  -7.523   2.931  1.00  0.80           H  
ATOM   1912  N   ILE A 125      14.187 -13.548  -1.505  1.00  0.84           N  
ATOM   1913  CA  ILE A 125      13.718 -14.516  -2.514  1.00  0.84           C  
ATOM   1914  C   ILE A 125      12.220 -14.817  -2.463  1.00  0.84           C  
ATOM   1915  O   ILE A 125      11.652 -15.086  -1.396  1.00  0.84           O  
ATOM   1916  CB  ILE A 125      14.494 -15.858  -2.468  1.00  0.84           C  
ATOM   1917  CG1 ILE A 125      15.944 -15.570  -2.584  1.00  0.84           C  
ATOM   1918  CG2 ILE A 125      14.055 -16.806  -3.591  1.00  0.84           C  
ATOM   1919  CD1 ILE A 125      16.569 -15.461  -1.266  1.00  0.84           C  
ATOM   1920  H   ILE A 125      13.983 -13.685  -0.510  1.00  0.84           H  
ATOM   1921  HA  ILE A 125      13.916 -14.074  -3.469  1.00  0.84           H  
ATOM   1922  HB  ILE A 125      14.320 -16.358  -1.590  1.00  0.84           H  
ATOM   1923 1HG1 ILE A 125      16.434 -16.349  -3.152  1.00  0.84           H  
ATOM   1924 2HG1 ILE A 125      16.072 -14.631  -3.114  1.00  0.84           H  
ATOM   1925 1HG2 ILE A 125      14.627 -17.727  -3.521  1.00  0.84           H  
ATOM   1926 2HG2 ILE A 125      12.998 -17.043  -3.501  1.00  0.84           H  
ATOM   1927 3HG2 ILE A 125      14.233 -16.356  -4.550  1.00  0.84           H  
ATOM   1928 1HD1 ILE A 125      17.604 -15.218  -1.367  1.00  0.84           H  
ATOM   1929 2HD1 ILE A 125      16.083 -14.689  -0.703  1.00  0.84           H  
ATOM   1930 3HD1 ILE A 125      16.461 -16.405  -0.744  1.00  0.84           H  
ATOM   1931  N   ALA A 126      11.587 -14.745  -3.629  1.00  0.90           N  
ATOM   1932  CA  ALA A 126      10.161 -15.078  -3.745  1.00  0.90           C  
ATOM   1933  C   ALA A 126       9.978 -16.486  -4.337  1.00  0.90           C  
ATOM   1934  O   ALA A 126      10.655 -16.823  -5.308  1.00  0.90           O  
ATOM   1935  CB  ALA A 126       9.468 -14.056  -4.612  1.00  0.90           C  
ATOM   1936  H   ALA A 126      12.145 -14.496  -4.451  1.00  0.90           H  
ATOM   1937  HA  ALA A 126       9.712 -15.065  -2.750  1.00  0.90           H  
ATOM   1938 1HB  ALA A 126       8.408 -14.305  -4.683  1.00  0.90           H  
ATOM   1939 2HB  ALA A 126       9.580 -13.064  -4.172  1.00  0.90           H  
ATOM   1940 3HB  ALA A 126       9.904 -14.060  -5.608  1.00  0.90           H  
ATOM   1941  N   TRP A 127       9.053 -17.289  -3.776  1.00  0.98           N  
ATOM   1942  CA  TRP A 127       8.776 -18.652  -4.291  1.00  0.98           C  
ATOM   1943  C   TRP A 127       7.369 -19.192  -4.036  1.00  0.98           C  
ATOM   1944  O   TRP A 127       6.694 -18.806  -3.095  1.00  0.98           O  
ATOM   1945  CB  TRP A 127       9.865 -19.596  -3.813  1.00  0.98           C  
ATOM   1946  CG  TRP A 127       9.691 -21.133  -3.981  1.00  0.98           C  
ATOM   1947  CD1 TRP A 127       9.609 -21.884  -2.943  1.00  0.98           C  
ATOM   1948  CD2 TRP A 127       9.582 -22.069  -5.130  1.00  0.98           C  
ATOM   1949  NE1 TRP A 127       9.556 -23.225  -3.300  1.00  0.98           N  
ATOM   1950  CE2 TRP A 127       9.548 -23.338  -4.607  1.00  0.98           C  
ATOM   1951  CE3 TRP A 127       9.541 -21.932  -6.462  1.00  0.98           C  
ATOM   1952  CZ2 TRP A 127       9.510 -24.474  -5.399  1.00  0.98           C  
ATOM   1953  CZ3 TRP A 127       9.511 -23.053  -7.278  1.00  0.98           C  
ATOM   1954  CH2 TRP A 127       9.505 -24.297  -6.755  1.00  0.98           C  
ATOM   1955  H   TRP A 127       8.558 -16.956  -2.944  1.00  0.98           H  
ATOM   1956  HA  TRP A 127       8.891 -18.604  -5.370  1.00  0.98           H  
ATOM   1957 1HB  TRP A 127      10.797 -19.331  -4.324  1.00  0.98           H  
ATOM   1958 2HB  TRP A 127      10.037 -19.413  -2.753  1.00  0.98           H  
ATOM   1959  HD1 TRP A 127       9.644 -21.518  -1.922  1.00  0.98           H  
ATOM   1960  HE1 TRP A 127       9.540 -24.019  -2.665  1.00  0.98           H  
ATOM   1961  HE3 TRP A 127       9.538 -20.975  -6.866  1.00  0.98           H  
ATOM   1962  HZ2 TRP A 127       9.491 -25.481  -4.970  1.00  0.98           H  
ATOM   1963  HZ3 TRP A 127       9.500 -22.907  -8.351  1.00  0.98           H  
ATOM   1964  HH2 TRP A 127       9.486 -25.163  -7.420  1.00  0.98           H  
ATOM   1965  N   SER A 128       6.912 -20.062  -4.926  1.00  1.05           N  
ATOM   1966  CA  SER A 128       5.574 -20.654  -4.861  1.00  1.05           C  
ATOM   1967  C   SER A 128       5.318 -21.880  -3.934  1.00  1.05           C  
ATOM   1968  O   SER A 128       4.160 -22.272  -3.756  1.00  1.05           O  
ATOM   1969  CB  SER A 128       5.150 -20.970  -6.271  1.00  1.05           C  
ATOM   1970  OG  SER A 128       5.961 -21.957  -6.813  1.00  1.05           O  
ATOM   1971  H   SER A 128       7.524 -20.328  -5.685  1.00  1.05           H  
ATOM   1972  HA  SER A 128       4.915 -19.874  -4.506  1.00  1.05           H  
ATOM   1973 1HB  SER A 128       4.113 -21.299  -6.272  1.00  1.05           H  
ATOM   1974 2HB  SER A 128       5.212 -20.067  -6.878  1.00  1.05           H  
ATOM   1975  HG  SER A 128       5.909 -22.704  -6.191  1.00  1.05           H  
ATOM   1976  N   GLU A 129       6.351 -22.484  -3.344  1.00  1.11           N  
ATOM   1977  CA  GLU A 129       6.155 -23.669  -2.483  1.00  1.11           C  
ATOM   1978  C   GLU A 129       6.870 -23.508  -1.132  1.00  1.11           C  
ATOM   1979  O   GLU A 129       8.047 -23.168  -1.046  1.00  1.11           O  
ATOM   1980  CB  GLU A 129       6.600 -24.971  -3.186  1.00  1.11           C  
ATOM   1981  CG  GLU A 129       6.353 -26.245  -2.356  1.00  1.11           C  
ATOM   1982  CD  GLU A 129       6.718 -27.550  -3.049  1.00  1.11           C  
ATOM   1983  OE1 GLU A 129       6.104 -27.876  -4.033  1.00  1.11           O  
ATOM   1984  OE2 GLU A 129       7.601 -28.237  -2.565  1.00  1.11           O  
ATOM   1985  H   GLU A 129       7.284 -22.130  -3.502  1.00  1.11           H  
ATOM   1986  HA  GLU A 129       5.091 -23.769  -2.273  1.00  1.11           H  
ATOM   1987 1HB  GLU A 129       6.092 -25.069  -4.146  1.00  1.11           H  
ATOM   1988 2HB  GLU A 129       7.635 -24.955  -3.367  1.00  1.11           H  
ATOM   1989 1HG  GLU A 129       6.939 -26.180  -1.455  1.00  1.11           H  
ATOM   1990 2HG  GLU A 129       5.305 -26.276  -2.068  1.00  1.11           H  
ATOM   1991  N   SER A 130       6.174 -23.821  -0.054  1.00  1.13           N  
ATOM   1992  CA  SER A 130       6.737 -23.588   1.270  1.00  1.13           C  
ATOM   1993  C   SER A 130       8.068 -24.305   1.571  1.00  1.13           C  
ATOM   1994  O   SER A 130       8.868 -23.807   2.369  1.00  1.13           O  
ATOM   1995  CB  SER A 130       5.680 -23.972   2.289  1.00  1.13           C  
ATOM   1996  OG  SER A 130       5.379 -25.339   2.223  1.00  1.13           O  
ATOM   1997  H   SER A 130       5.226 -24.161  -0.148  1.00  1.13           H  
ATOM   1998  HA  SER A 130       6.916 -22.515   1.363  1.00  1.13           H  
ATOM   1999 1HB  SER A 130       6.035 -23.727   3.290  1.00  1.13           H  
ATOM   2000 2HB  SER A 130       4.776 -23.391   2.115  1.00  1.13           H  
ATOM   2001  HG  SER A 130       4.637 -25.486   2.843  1.00  1.13           H  
ATOM   2002  N   SER A 131       8.351 -25.413   0.894  1.00  1.11           N  
ATOM   2003  CA  SER A 131       9.579 -26.163   1.146  1.00  1.11           C  
ATOM   2004  C   SER A 131      10.878 -25.389   0.864  1.00  1.11           C  
ATOM   2005  O   SER A 131      11.893 -25.634   1.528  1.00  1.11           O  
ATOM   2006  CB  SER A 131       9.563 -27.411   0.291  1.00  1.11           C  
ATOM   2007  OG  SER A 131       9.643 -27.073  -1.065  1.00  1.11           O  
ATOM   2008  H   SER A 131       7.680 -25.755   0.222  1.00  1.11           H  
ATOM   2009  HA  SER A 131       9.582 -26.452   2.199  1.00  1.11           H  
ATOM   2010 1HB  SER A 131      10.385 -28.074   0.561  1.00  1.11           H  
ATOM   2011 2HB  SER A 131       8.632 -27.948   0.473  1.00  1.11           H  
ATOM   2012  HG  SER A 131       8.986 -27.633  -1.542  1.00  1.11           H  
ATOM   2013  N   ALA A 132      10.874 -24.434  -0.086  1.00  1.07           N  
ATOM   2014  CA  ALA A 132      12.141 -23.733  -0.318  1.00  1.07           C  
ATOM   2015  C   ALA A 132      12.201 -22.502   0.518  1.00  1.07           C  
ATOM   2016  O   ALA A 132      13.225 -21.830   0.560  1.00  1.07           O  
ATOM   2017  CB  ALA A 132      12.403 -23.314  -1.731  1.00  1.07           C  
ATOM   2018  H   ALA A 132      10.015 -24.201  -0.589  1.00  1.07           H  
ATOM   2019  HA  ALA A 132      12.936 -24.409  -0.034  1.00  1.07           H  
ATOM   2020 1HB  ALA A 132      13.371 -22.838  -1.750  1.00  1.07           H  
ATOM   2021 2HB  ALA A 132      12.392 -24.160  -2.390  1.00  1.07           H  
ATOM   2022 3HB  ALA A 132      11.728 -22.647  -2.011  1.00  1.07           H  
ATOM   2023  N   VAL A 133      11.092 -22.178   1.163  1.00  1.01           N  
ATOM   2024  CA  VAL A 133      11.055 -21.017   2.008  1.00  1.01           C  
ATOM   2025  C   VAL A 133      11.756 -21.479   3.251  1.00  1.01           C  
ATOM   2026  O   VAL A 133      12.636 -20.802   3.776  1.00  1.01           O  
ATOM   2027  CB  VAL A 133       9.607 -20.537   2.244  1.00  1.01           C  
ATOM   2028  CG1 VAL A 133       9.561 -19.418   3.251  1.00  1.01           C  
ATOM   2029  CG2 VAL A 133       9.033 -20.058   0.901  1.00  1.01           C  
ATOM   2030  H   VAL A 133      10.272 -22.776   1.127  1.00  1.01           H  
ATOM   2031  HA  VAL A 133      11.623 -20.206   1.552  1.00  1.01           H  
ATOM   2032  HB  VAL A 133       9.012 -21.352   2.637  1.00  1.01           H  
ATOM   2033 1HG1 VAL A 133       8.531 -19.099   3.399  1.00  1.01           H  
ATOM   2034 2HG1 VAL A 133       9.967 -19.776   4.194  1.00  1.01           H  
ATOM   2035 3HG1 VAL A 133      10.149 -18.578   2.891  1.00  1.01           H  
ATOM   2036 1HG2 VAL A 133       8.027 -19.725   1.048  1.00  1.01           H  
ATOM   2037 2HG2 VAL A 133       9.636 -19.230   0.517  1.00  1.01           H  
ATOM   2038 3HG2 VAL A 133       9.045 -20.881   0.190  1.00  1.01           H  
ATOM   2039  N   SER A 134      11.420 -22.701   3.676  1.00  0.96           N  
ATOM   2040  CA  SER A 134      12.071 -23.263   4.839  1.00  0.96           C  
ATOM   2041  C   SER A 134      13.570 -23.391   4.565  1.00  0.96           C  
ATOM   2042  O   SER A 134      14.391 -22.912   5.339  1.00  0.96           O  
ATOM   2043  CB  SER A 134      11.553 -24.638   5.145  1.00  0.96           C  
ATOM   2044  OG  SER A 134      12.106 -25.076   6.322  1.00  0.96           O  
ATOM   2045  H   SER A 134      10.678 -23.213   3.198  1.00  0.96           H  
ATOM   2046  HA  SER A 134      11.919 -22.602   5.692  1.00  0.96           H  
ATOM   2047 1HB  SER A 134      10.495 -24.648   5.216  1.00  0.96           H  
ATOM   2048 2HB  SER A 134      11.825 -25.316   4.338  1.00  0.96           H  
ATOM   2049  HG  SER A 134      11.614 -24.556   7.001  1.00  0.96           H  
ATOM   2050  N   PHE A 135      13.940 -24.008   3.434  1.00  0.91           N  
ATOM   2051  CA  PHE A 135      15.356 -24.139   3.105  1.00  0.91           C  
ATOM   2052  C   PHE A 135      16.093 -22.822   2.999  1.00  0.91           C  
ATOM   2053  O   PHE A 135      17.102 -22.590   3.685  1.00  0.91           O  
ATOM   2054  CB  PHE A 135      15.509 -24.913   1.789  1.00  0.91           C  
ATOM   2055  CG  PHE A 135      16.877 -24.827   1.109  1.00  0.91           C  
ATOM   2056  CD1 PHE A 135      17.996 -25.486   1.557  1.00  0.91           C  
ATOM   2057  CD2 PHE A 135      16.997 -24.077  -0.052  1.00  0.91           C  
ATOM   2058  CE1 PHE A 135      19.194 -25.393   0.908  1.00  0.91           C  
ATOM   2059  CE2 PHE A 135      18.195 -23.998  -0.712  1.00  0.91           C  
ATOM   2060  CZ  PHE A 135      19.296 -24.659  -0.224  1.00  0.91           C  
ATOM   2061  H   PHE A 135      13.239 -24.407   2.807  1.00  0.91           H  
ATOM   2062  HA  PHE A 135      15.820 -24.715   3.900  1.00  0.91           H  
ATOM   2063 1HB  PHE A 135      15.279 -25.963   1.960  1.00  0.91           H  
ATOM   2064 2HB  PHE A 135      14.788 -24.542   1.093  1.00  0.91           H  
ATOM   2065  HD1 PHE A 135      17.938 -26.075   2.416  1.00  0.91           H  
ATOM   2066  HD2 PHE A 135      16.120 -23.551  -0.441  1.00  0.91           H  
ATOM   2067  HE1 PHE A 135      20.064 -25.920   1.295  1.00  0.91           H  
ATOM   2068  HE2 PHE A 135      18.281 -23.410  -1.619  1.00  0.91           H  
ATOM   2069  HZ  PHE A 135      20.243 -24.601  -0.739  1.00  0.91           H  
ATOM   2070  N   ALA A 136      15.579 -21.922   2.185  1.00  0.88           N  
ATOM   2071  CA  ALA A 136      16.273 -20.684   2.007  1.00  0.88           C  
ATOM   2072  C   ALA A 136      16.396 -19.914   3.317  1.00  0.88           C  
ATOM   2073  O   ALA A 136      17.454 -19.341   3.584  1.00  0.88           O  
ATOM   2074  CB  ALA A 136      15.561 -19.871   0.961  1.00  0.88           C  
ATOM   2075  H   ALA A 136      14.723 -22.085   1.659  1.00  0.88           H  
ATOM   2076  HA  ALA A 136      17.272 -20.914   1.661  1.00  0.88           H  
ATOM   2077 1HB  ALA A 136      16.106 -18.953   0.794  1.00  0.88           H  
ATOM   2078 2HB  ALA A 136      15.507 -20.438   0.034  1.00  0.88           H  
ATOM   2079 3HB  ALA A 136      14.550 -19.655   1.319  1.00  0.88           H  
ATOM   2080  N   ASN A 137      15.360 -19.938   4.160  1.00  0.85           N  
ATOM   2081  CA  ASN A 137      15.394 -19.198   5.412  1.00  0.85           C  
ATOM   2082  C   ASN A 137      16.175 -19.840   6.564  1.00  0.85           C  
ATOM   2083  O   ASN A 137      16.830 -19.141   7.338  1.00  0.85           O  
ATOM   2084  CB  ASN A 137      13.996 -18.974   5.937  1.00  0.85           C  
ATOM   2085  CG  ASN A 137      13.157 -17.985   5.209  1.00  0.85           C  
ATOM   2086  OD1 ASN A 137      13.685 -17.107   4.560  1.00  0.85           O  
ATOM   2087  ND2 ASN A 137      11.863 -18.062   5.297  1.00  0.85           N  
ATOM   2088  H   ASN A 137      14.501 -20.437   3.921  1.00  0.85           H  
ATOM   2089  HA  ASN A 137      15.860 -18.241   5.213  1.00  0.85           H  
ATOM   2090 1HB  ASN A 137      13.465 -19.926   6.036  1.00  0.85           H  
ATOM   2091 2HB  ASN A 137      14.159 -18.588   6.902  1.00  0.85           H  
ATOM   2092 1HD2 ASN A 137      11.291 -17.367   4.788  1.00  0.85           H  
ATOM   2093 2HD2 ASN A 137      11.440 -18.794   5.833  1.00  0.85           H  
ATOM   2094  N   SER A 138      16.073 -21.154   6.706  1.00  0.82           N  
ATOM   2095  CA  SER A 138      16.632 -21.851   7.858  1.00  0.82           C  
ATOM   2096  C   SER A 138      18.035 -22.397   7.625  1.00  0.82           C  
ATOM   2097  O   SER A 138      18.816 -22.567   8.573  1.00  0.82           O  
ATOM   2098  CB  SER A 138      15.691 -22.971   8.205  1.00  0.82           C  
ATOM   2099  OG  SER A 138      14.416 -22.440   8.493  1.00  0.82           O  
ATOM   2100  H   SER A 138      15.539 -21.695   6.033  1.00  0.82           H  
ATOM   2101  HA  SER A 138      16.664 -21.152   8.696  1.00  0.82           H  
ATOM   2102 1HB  SER A 138      15.627 -23.672   7.378  1.00  0.82           H  
ATOM   2103 2HB  SER A 138      16.067 -23.514   9.070  1.00  0.82           H  
ATOM   2104  HG  SER A 138      14.495 -22.092   9.392  1.00  0.82           H  
ATOM   2105  N   ILE A 139      18.347 -22.707   6.366  1.00  0.80           N  
ATOM   2106  CA  ILE A 139      19.625 -23.281   5.985  1.00  0.80           C  
ATOM   2107  C   ILE A 139      20.538 -22.246   5.338  1.00  0.80           C  
ATOM   2108  O   ILE A 139      21.692 -22.097   5.738  1.00  0.80           O  
ATOM   2109  CB  ILE A 139      19.383 -24.473   5.065  1.00  0.80           C  
ATOM   2110  CG1 ILE A 139      18.621 -25.530   5.860  1.00  0.80           C  
ATOM   2111  CG2 ILE A 139      20.662 -24.996   4.497  1.00  0.80           C  
ATOM   2112  CD1 ILE A 139      18.075 -26.629   5.056  1.00  0.80           C  
ATOM   2113  H   ILE A 139      17.670 -22.564   5.617  1.00  0.80           H  
ATOM   2114  HA  ILE A 139      20.118 -23.647   6.884  1.00  0.80           H  
ATOM   2115  HB  ILE A 139      18.758 -24.173   4.246  1.00  0.80           H  
ATOM   2116 1HG1 ILE A 139      19.288 -25.948   6.596  1.00  0.80           H  
ATOM   2117 2HG1 ILE A 139      17.789 -25.054   6.374  1.00  0.80           H  
ATOM   2118 1HG2 ILE A 139      20.437 -25.828   3.844  1.00  0.80           H  
ATOM   2119 2HG2 ILE A 139      21.154 -24.210   3.924  1.00  0.80           H  
ATOM   2120 3HG2 ILE A 139      21.315 -25.321   5.306  1.00  0.80           H  
ATOM   2121 1HD1 ILE A 139      17.556 -27.291   5.681  1.00  0.80           H  
ATOM   2122 2HD1 ILE A 139      17.386 -26.238   4.362  1.00  0.80           H  
ATOM   2123 3HD1 ILE A 139      18.877 -27.155   4.542  1.00  0.80           H  
ATOM   2124  N   LEU A 140      20.025 -21.508   4.350  1.00  0.79           N  
ATOM   2125  CA  LEU A 140      20.879 -20.516   3.688  1.00  0.79           C  
ATOM   2126  C   LEU A 140      20.912 -19.200   4.487  1.00  0.79           C  
ATOM   2127  O   LEU A 140      21.855 -18.412   4.377  1.00  0.79           O  
ATOM   2128  CB  LEU A 140      20.402 -20.239   2.259  1.00  0.79           C  
ATOM   2129  CG  LEU A 140      20.410 -21.438   1.295  1.00  0.79           C  
ATOM   2130  CD1 LEU A 140      19.852 -20.998  -0.036  1.00  0.79           C  
ATOM   2131  CD2 LEU A 140      21.813 -21.961   1.129  1.00  0.79           C  
ATOM   2132  H   LEU A 140      19.060 -21.667   4.050  1.00  0.79           H  
ATOM   2133  HA  LEU A 140      21.892 -20.909   3.638  1.00  0.79           H  
ATOM   2134 1HB  LEU A 140      19.405 -19.849   2.289  1.00  0.79           H  
ATOM   2135 2HB  LEU A 140      21.046 -19.469   1.824  1.00  0.79           H  
ATOM   2136  HG  LEU A 140      19.768 -22.229   1.694  1.00  0.79           H  
ATOM   2137 1HD1 LEU A 140      19.850 -21.818  -0.716  1.00  0.79           H  
ATOM   2138 2HD1 LEU A 140      18.846 -20.625   0.078  1.00  0.79           H  
ATOM   2139 3HD1 LEU A 140      20.475 -20.224  -0.428  1.00  0.79           H  
ATOM   2140 1HD2 LEU A 140      21.806 -22.807   0.446  1.00  0.79           H  
ATOM   2141 2HD2 LEU A 140      22.448 -21.167   0.721  1.00  0.79           H  
ATOM   2142 3HD2 LEU A 140      22.200 -22.278   2.097  1.00  0.79           H  
ATOM   2143  N   GLY A 141      19.873 -18.973   5.295  1.00  0.78           N  
ATOM   2144  CA  GLY A 141      19.742 -17.762   6.099  1.00  0.78           C  
ATOM   2145  C   GLY A 141      19.267 -16.556   5.282  1.00  0.78           C  
ATOM   2146  O   GLY A 141      19.585 -15.407   5.596  1.00  0.78           O  
ATOM   2147  H   GLY A 141      19.135 -19.663   5.334  1.00  0.78           H  
ATOM   2148 1HA  GLY A 141      19.025 -17.949   6.900  1.00  0.78           H  
ATOM   2149 2HA  GLY A 141      20.685 -17.555   6.581  1.00  0.78           H  
ATOM   2150  N   ALA A 142      18.567 -16.829   4.197  1.00  0.79           N  
ATOM   2151  CA  ALA A 142      18.023 -15.814   3.309  1.00  0.79           C  
ATOM   2152  C   ALA A 142      16.697 -15.327   3.879  1.00  0.79           C  
ATOM   2153  O   ALA A 142      16.178 -15.922   4.823  1.00  0.79           O  
ATOM   2154  CB  ALA A 142      17.859 -16.355   1.917  1.00  0.79           C  
ATOM   2155  H   ALA A 142      18.342 -17.799   3.999  1.00  0.79           H  
ATOM   2156  HA  ALA A 142      18.708 -14.974   3.268  1.00  0.79           H  
ATOM   2157 1HB  ALA A 142      17.468 -15.570   1.300  1.00  0.79           H  
ATOM   2158 2HB  ALA A 142      18.826 -16.684   1.529  1.00  0.79           H  
ATOM   2159 3HB  ALA A 142      17.172 -17.189   1.934  1.00  0.79           H  
ATOM   2160  N   ARG A 143      16.166 -14.231   3.352  1.00  0.81           N  
ATOM   2161  CA  ARG A 143      14.862 -13.721   3.775  1.00  0.81           C  
ATOM   2162  C   ARG A 143      13.792 -13.990   2.716  1.00  0.81           C  
ATOM   2163  O   ARG A 143      13.663 -13.253   1.735  1.00  0.81           O  
ATOM   2164  CB  ARG A 143      14.909 -12.239   4.071  1.00  0.81           C  
ATOM   2165  CG  ARG A 143      15.798 -11.821   5.251  1.00  0.81           C  
ATOM   2166  CD  ARG A 143      15.732 -10.345   5.457  1.00  0.81           C  
ATOM   2167  NE  ARG A 143      16.473  -9.876   6.614  1.00  0.81           N  
ATOM   2168  CZ  ARG A 143      17.758  -9.515   6.629  1.00  0.81           C  
ATOM   2169  NH1 ARG A 143      18.529  -9.551   5.544  1.00  0.81           N  
ATOM   2170  NH2 ARG A 143      18.224  -9.105   7.781  1.00  0.81           N  
ATOM   2171  H   ARG A 143      16.645 -13.764   2.595  1.00  0.81           H  
ATOM   2172  HA  ARG A 143      14.586 -14.234   4.670  1.00  0.81           H  
ATOM   2173 1HB  ARG A 143      15.283 -11.716   3.189  1.00  0.81           H  
ATOM   2174 2HB  ARG A 143      13.900 -11.875   4.266  1.00  0.81           H  
ATOM   2175 1HG  ARG A 143      15.466 -12.319   6.162  1.00  0.81           H  
ATOM   2176 2HG  ARG A 143      16.833 -12.093   5.038  1.00  0.81           H  
ATOM   2177 1HD  ARG A 143      16.158  -9.866   4.581  1.00  0.81           H  
ATOM   2178 2HD  ARG A 143      14.690 -10.042   5.575  1.00  0.81           H  
ATOM   2179  HE  ARG A 143      15.985  -9.783   7.525  1.00  0.81           H  
ATOM   2180 1HH1 ARG A 143      18.167  -9.872   4.625  1.00  0.81           H  
ATOM   2181 2HH1 ARG A 143      19.492  -9.262   5.608  1.00  0.81           H  
ATOM   2182 1HH2 ARG A 143      17.556  -9.087   8.581  1.00  0.81           H  
ATOM   2183 2HH2 ARG A 143      19.176  -8.807   7.885  1.00  0.81           H  
ATOM   2184  N   THR A 144      13.029 -15.068   2.894  1.00  0.84           N  
ATOM   2185  CA  THR A 144      12.112 -15.446   1.846  1.00  0.84           C  
ATOM   2186  C   THR A 144      10.666 -15.598   2.263  1.00  0.84           C  
ATOM   2187  O   THR A 144      10.332 -15.853   3.427  1.00  0.84           O  
ATOM   2188  CB  THR A 144      12.592 -16.741   1.234  1.00  0.84           C  
ATOM   2189  OG1 THR A 144      12.459 -17.808   2.138  1.00  0.84           O  
ATOM   2190  CG2 THR A 144      14.043 -16.582   1.010  1.00  0.84           C  
ATOM   2191  H   THR A 144      13.147 -15.667   3.697  1.00  0.84           H  
ATOM   2192  HA  THR A 144      12.136 -14.678   1.074  1.00  0.84           H  
ATOM   2193  HB  THR A 144      12.065 -16.936   0.303  1.00  0.84           H  
ATOM   2194  HG1 THR A 144      12.950 -17.585   2.949  1.00  0.84           H  
ATOM   2195 1HG2 THR A 144      14.424 -17.455   0.551  1.00  0.84           H  
ATOM   2196 2HG2 THR A 144      14.199 -15.736   0.388  1.00  0.84           H  
ATOM   2197 3HG2 THR A 144      14.554 -16.429   1.951  1.00  0.84           H  
ATOM   2198  N   ASN A 145       9.821 -15.563   1.243  1.00  0.91           N  
ATOM   2199  CA  ASN A 145       8.376 -15.631   1.403  1.00  0.91           C  
ATOM   2200  C   ASN A 145       7.655 -16.397   0.315  1.00  0.91           C  
ATOM   2201  O   ASN A 145       8.070 -16.403  -0.853  1.00  0.91           O  
ATOM   2202  CB  ASN A 145       7.802 -14.232   1.517  1.00  0.91           C  
ATOM   2203  CG  ASN A 145       6.331 -14.223   1.629  1.00  0.91           C  
ATOM   2204  OD1 ASN A 145       5.733 -14.794   2.554  1.00  0.91           O  
ATOM   2205  ND2 ASN A 145       5.720 -13.555   0.685  1.00  0.91           N  
ATOM   2206  H   ASN A 145      10.226 -15.402   0.316  1.00  0.91           H  
ATOM   2207  HA  ASN A 145       8.171 -16.153   2.340  1.00  0.91           H  
ATOM   2208 1HB  ASN A 145       8.233 -13.722   2.385  1.00  0.91           H  
ATOM   2209 2HB  ASN A 145       8.066 -13.681   0.627  1.00  0.91           H  
ATOM   2210 1HD2 ASN A 145       4.723 -13.499   0.661  1.00  0.91           H  
ATOM   2211 2HD2 ASN A 145       6.271 -13.092  -0.012  1.00  0.91           H  
ATOM   2212  N   ARG A 146       6.576 -17.065   0.729  1.00  0.99           N  
ATOM   2213  CA  ARG A 146       5.740 -17.782  -0.206  1.00  0.99           C  
ATOM   2214  C   ARG A 146       4.655 -16.904  -0.813  1.00  0.99           C  
ATOM   2215  O   ARG A 146       3.913 -16.214  -0.108  1.00  0.99           O  
ATOM   2216  CB  ARG A 146       5.085 -19.006   0.395  1.00  0.99           C  
ATOM   2217  CG  ARG A 146       4.212 -19.733  -0.634  1.00  0.99           C  
ATOM   2218  CD  ARG A 146       3.757 -21.044  -0.207  1.00  0.99           C  
ATOM   2219  NE  ARG A 146       2.964 -21.681  -1.255  1.00  0.99           N  
ATOM   2220  CZ  ARG A 146       1.624 -21.696  -1.308  1.00  0.99           C  
ATOM   2221  NH1 ARG A 146       0.908 -21.149  -0.345  1.00  0.99           N  
ATOM   2222  NH2 ARG A 146       1.025 -22.268  -2.334  1.00  0.99           N  
ATOM   2223  H   ARG A 146       6.316 -17.028   1.706  1.00  0.99           H  
ATOM   2224  HA  ARG A 146       6.383 -18.130  -0.988  1.00  0.99           H  
ATOM   2225 1HB  ARG A 146       5.821 -19.707   0.753  1.00  0.99           H  
ATOM   2226 2HB  ARG A 146       4.457 -18.719   1.236  1.00  0.99           H  
ATOM   2227 1HG  ARG A 146       3.329 -19.133  -0.847  1.00  0.99           H  
ATOM   2228 2HG  ARG A 146       4.783 -19.866  -1.556  1.00  0.99           H  
ATOM   2229 1HD  ARG A 146       4.611 -21.658  -0.005  1.00  0.99           H  
ATOM   2230 2HD  ARG A 146       3.143 -20.957   0.687  1.00  0.99           H  
ATOM   2231  HE  ARG A 146       3.463 -22.086  -2.061  1.00  0.99           H  
ATOM   2232 1HH1 ARG A 146       1.369 -20.712   0.439  1.00  0.99           H  
ATOM   2233 2HH1 ARG A 146      -0.100 -21.167  -0.393  1.00  0.99           H  
ATOM   2234 1HH2 ARG A 146       1.584 -22.684  -3.075  1.00  0.99           H  
ATOM   2235 2HH2 ARG A 146       0.021 -22.287  -2.387  1.00  0.99           H  
ATOM   2236  N   GLU A 147       4.577 -16.955  -2.135  1.00  1.07           N  
ATOM   2237  CA  GLU A 147       3.616 -16.192  -2.924  1.00  1.07           C  
ATOM   2238  C   GLU A 147       2.882 -17.109  -3.907  1.00  1.07           C  
ATOM   2239  O   GLU A 147       3.397 -18.149  -4.289  1.00  1.07           O  
ATOM   2240  CB  GLU A 147       4.333 -15.100  -3.710  1.00  1.07           C  
ATOM   2241  CG  GLU A 147       5.071 -14.069  -2.914  1.00  1.07           C  
ATOM   2242  CD  GLU A 147       5.718 -13.044  -3.805  1.00  1.07           C  
ATOM   2243  OE1 GLU A 147       5.087 -12.566  -4.710  1.00  1.07           O  
ATOM   2244  OE2 GLU A 147       6.850 -12.725  -3.563  1.00  1.07           O  
ATOM   2245  H   GLU A 147       5.244 -17.566  -2.608  1.00  1.07           H  
ATOM   2246  HA  GLU A 147       2.884 -15.741  -2.254  1.00  1.07           H  
ATOM   2247 1HB  GLU A 147       5.049 -15.562  -4.392  1.00  1.07           H  
ATOM   2248 2HB  GLU A 147       3.618 -14.573  -4.313  1.00  1.07           H  
ATOM   2249 1HG  GLU A 147       4.379 -13.572  -2.236  1.00  1.07           H  
ATOM   2250 2HG  GLU A 147       5.840 -14.561  -2.313  1.00  1.07           H  
ATOM   2251  N   GLY A 148       1.692 -16.728  -4.353  1.00  1.12           N  
ATOM   2252  CA  GLY A 148       1.016 -17.550  -5.359  1.00  1.12           C  
ATOM   2253  C   GLY A 148       1.831 -17.554  -6.654  1.00  1.12           C  
ATOM   2254  O   GLY A 148       2.512 -16.579  -6.959  1.00  1.12           O  
ATOM   2255  H   GLY A 148       1.269 -15.877  -4.013  1.00  1.12           H  
ATOM   2256 1HA  GLY A 148       0.902 -18.568  -4.985  1.00  1.12           H  
ATOM   2257 2HA  GLY A 148       0.018 -17.156  -5.547  1.00  1.12           H  
ATOM   2258  N   GLY A 149       1.721 -18.618  -7.449  1.00  1.12           N  
ATOM   2259  CA  GLY A 149       2.446 -18.728  -8.725  1.00  1.12           C  
ATOM   2260  C   GLY A 149       2.596 -17.399  -9.498  1.00  1.12           C  
ATOM   2261  O   GLY A 149       3.716 -16.889  -9.617  1.00  1.12           O  
ATOM   2262  H   GLY A 149       1.138 -19.387  -7.147  1.00  1.12           H  
ATOM   2263 1HA  GLY A 149       3.446 -19.105  -8.508  1.00  1.12           H  
ATOM   2264 2HA  GLY A 149       1.987 -19.491  -9.350  1.00  1.12           H  
ATOM   2265  N   PRO A 150       1.486 -16.826 -10.027  1.00  1.07           N  
ATOM   2266  CA  PRO A 150       1.397 -15.563 -10.761  1.00  1.07           C  
ATOM   2267  C   PRO A 150       2.006 -14.360 -10.030  1.00  1.07           C  
ATOM   2268  O   PRO A 150       2.423 -13.391 -10.671  1.00  1.07           O  
ATOM   2269  CB  PRO A 150      -0.122 -15.387 -10.907  1.00  1.07           C  
ATOM   2270  CG  PRO A 150      -0.671 -16.785 -10.893  1.00  1.07           C  
ATOM   2271  CD  PRO A 150       0.178 -17.510  -9.887  1.00  1.07           C  
ATOM   2272  HA  PRO A 150       1.868 -15.691 -11.745  1.00  1.07           H  
ATOM   2273 1HB  PRO A 150      -0.508 -14.773 -10.078  1.00  1.07           H  
ATOM   2274 2HB  PRO A 150      -0.362 -14.861 -11.821  1.00  1.07           H  
ATOM   2275 1HG  PRO A 150      -1.734 -16.773 -10.617  1.00  1.07           H  
ATOM   2276 2HG  PRO A 150      -0.606 -17.223 -11.902  1.00  1.07           H  
ATOM   2277 1HD  PRO A 150      -0.235 -17.364  -8.882  1.00  1.07           H  
ATOM   2278 2HD  PRO A 150       0.224 -18.556 -10.169  1.00  1.07           H  
ATOM   2279  N   SER A 151       2.030 -14.402  -8.694  1.00  0.98           N  
ATOM   2280  CA  SER A 151       2.572 -13.315  -7.891  1.00  0.98           C  
ATOM   2281  C   SER A 151       4.085 -13.418  -7.897  1.00  0.98           C  
ATOM   2282  O   SER A 151       4.760 -12.413  -8.109  1.00  0.98           O  
ATOM   2283  CB  SER A 151       2.002 -13.331  -6.495  1.00  0.98           C  
ATOM   2284  OG  SER A 151       2.536 -12.298  -5.708  1.00  0.98           O  
ATOM   2285  H   SER A 151       1.728 -15.232  -8.199  1.00  0.98           H  
ATOM   2286  HA  SER A 151       2.294 -12.367  -8.350  1.00  0.98           H  
ATOM   2287 1HB  SER A 151       0.923 -13.226  -6.552  1.00  0.98           H  
ATOM   2288 2HB  SER A 151       2.204 -14.282  -6.035  1.00  0.98           H  
ATOM   2289  HG  SER A 151       3.452 -12.560  -5.461  1.00  0.98           H  
ATOM   2290  N   SER A 152       4.616 -14.637  -7.695  1.00  0.88           N  
ATOM   2291  CA  SER A 152       6.068 -14.824  -7.716  1.00  0.88           C  
ATOM   2292  C   SER A 152       6.552 -14.390  -9.095  1.00  0.88           C  
ATOM   2293  O   SER A 152       7.577 -13.719  -9.223  1.00  0.88           O  
ATOM   2294  CB  SER A 152       6.501 -16.255  -7.442  1.00  0.88           C  
ATOM   2295  OG  SER A 152       7.919 -16.328  -7.465  1.00  0.88           O  
ATOM   2296  H   SER A 152       3.989 -15.427  -7.524  1.00  0.88           H  
ATOM   2297  HA  SER A 152       6.517 -14.178  -6.960  1.00  0.88           H  
ATOM   2298 1HB  SER A 152       6.125 -16.584  -6.469  1.00  0.88           H  
ATOM   2299 2HB  SER A 152       6.079 -16.917  -8.198  1.00  0.88           H  
ATOM   2300  HG  SER A 152       8.171 -17.275  -7.578  1.00  0.88           H  
ATOM   2301  N   LEU A 153       5.796 -14.760 -10.134  1.00  0.79           N  
ATOM   2302  CA  LEU A 153       6.137 -14.323 -11.476  1.00  0.79           C  
ATOM   2303  C   LEU A 153       6.123 -12.804 -11.580  1.00  0.79           C  
ATOM   2304  O   LEU A 153       7.092 -12.211 -12.059  1.00  0.79           O  
ATOM   2305  CB  LEU A 153       5.166 -14.884 -12.499  1.00  0.79           C  
ATOM   2306  CG  LEU A 153       5.380 -14.348 -13.897  1.00  0.79           C  
ATOM   2307  CD1 LEU A 153       6.789 -14.725 -14.382  1.00  0.79           C  
ATOM   2308  CD2 LEU A 153       4.286 -14.875 -14.786  1.00  0.79           C  
ATOM   2309  H   LEU A 153       4.979 -15.352  -9.975  1.00  0.79           H  
ATOM   2310  HA  LEU A 153       7.135 -14.677 -11.712  1.00  0.79           H  
ATOM   2311 1HB  LEU A 153       5.263 -15.968 -12.520  1.00  0.79           H  
ATOM   2312 2HB  LEU A 153       4.155 -14.632 -12.196  1.00  0.79           H  
ATOM   2313  HG  LEU A 153       5.319 -13.268 -13.880  1.00  0.79           H  
ATOM   2314 1HD1 LEU A 153       6.948 -14.324 -15.379  1.00  0.79           H  
ATOM   2315 2HD1 LEU A 153       7.530 -14.300 -13.704  1.00  0.79           H  
ATOM   2316 3HD1 LEU A 153       6.908 -15.790 -14.404  1.00  0.79           H  
ATOM   2317 1HD2 LEU A 153       4.414 -14.486 -15.780  1.00  0.79           H  
ATOM   2318 2HD2 LEU A 153       4.323 -15.948 -14.811  1.00  0.79           H  
ATOM   2319 3HD2 LEU A 153       3.321 -14.559 -14.397  1.00  0.79           H  
ATOM   2320  N   ALA A 154       5.059 -12.154 -11.105  1.00  0.71           N  
ATOM   2321  CA  ALA A 154       5.015 -10.707 -11.181  1.00  0.71           C  
ATOM   2322  C   ALA A 154       6.221 -10.106 -10.466  1.00  0.71           C  
ATOM   2323  O   ALA A 154       6.835  -9.161 -10.972  1.00  0.71           O  
ATOM   2324  CB  ALA A 154       3.730 -10.199 -10.549  1.00  0.71           C  
ATOM   2325  H   ALA A 154       4.259 -12.660 -10.729  1.00  0.71           H  
ATOM   2326  HA  ALA A 154       5.052 -10.411 -12.229  1.00  0.71           H  
ATOM   2327 1HB  ALA A 154       3.686  -9.117 -10.605  1.00  0.71           H  
ATOM   2328 2HB  ALA A 154       2.874 -10.628 -11.071  1.00  0.71           H  
ATOM   2329 3HB  ALA A 154       3.699 -10.499  -9.504  1.00  0.71           H  
ATOM   2330  N   ALA A 155       6.589 -10.694  -9.316  1.00  0.66           N  
ATOM   2331  CA  ALA A 155       7.735 -10.240  -8.543  1.00  0.66           C  
ATOM   2332  C   ALA A 155       9.004 -10.390  -9.340  1.00  0.66           C  
ATOM   2333  O   ALA A 155       9.849  -9.500  -9.312  1.00  0.66           O  
ATOM   2334  CB  ALA A 155       7.870 -11.022  -7.251  1.00  0.66           C  
ATOM   2335  H   ALA A 155       6.037 -11.464  -8.954  1.00  0.66           H  
ATOM   2336  HA  ALA A 155       7.597  -9.192  -8.306  1.00  0.66           H  
ATOM   2337 1HB  ALA A 155       8.718 -10.645  -6.686  1.00  0.66           H  
ATOM   2338 2HB  ALA A 155       6.959 -10.903  -6.655  1.00  0.66           H  
ATOM   2339 3HB  ALA A 155       8.019 -12.070  -7.460  1.00  0.66           H  
ATOM   2340  N   ALA A 156       9.143 -11.502 -10.071  1.00  0.63           N  
ATOM   2341  CA  ALA A 156      10.330 -11.757 -10.877  1.00  0.63           C  
ATOM   2342  C   ALA A 156      10.509 -10.691 -11.951  1.00  0.63           C  
ATOM   2343  O   ALA A 156      11.626 -10.233 -12.245  1.00  0.63           O  
ATOM   2344  CB  ALA A 156      10.233 -13.125 -11.527  1.00  0.63           C  
ATOM   2345  H   ALA A 156       8.411 -12.213 -10.037  1.00  0.63           H  
ATOM   2346  HA  ALA A 156      11.183 -11.733 -10.210  1.00  0.63           H  
ATOM   2347 1HB  ALA A 156      11.131 -13.324 -12.096  1.00  0.63           H  
ATOM   2348 2HB  ALA A 156      10.116 -13.886 -10.755  1.00  0.63           H  
ATOM   2349 3HB  ALA A 156       9.376 -13.154 -12.190  1.00  0.63           H  
ATOM   2350  N   ILE A 157       9.372 -10.286 -12.517  1.00  0.61           N  
ATOM   2351  CA  ILE A 157       9.291  -9.286 -13.572  1.00  0.61           C  
ATOM   2352  C   ILE A 157       9.687  -7.899 -13.069  1.00  0.61           C  
ATOM   2353  O   ILE A 157      10.479  -7.206 -13.717  1.00  0.61           O  
ATOM   2354  CB  ILE A 157       7.897  -9.341 -14.220  1.00  0.61           C  
ATOM   2355  CG1 ILE A 157       7.747 -10.673 -14.970  1.00  0.61           C  
ATOM   2356  CG2 ILE A 157       7.670  -8.181 -15.157  1.00  0.61           C  
ATOM   2357  CD1 ILE A 157       6.351 -10.953 -15.368  1.00  0.61           C  
ATOM   2358  H   ILE A 157       8.507 -10.736 -12.209  1.00  0.61           H  
ATOM   2359  HA  ILE A 157       9.976  -9.546 -14.348  1.00  0.61           H  
ATOM   2360  HB  ILE A 157       7.143  -9.318 -13.443  1.00  0.61           H  
ATOM   2361 1HG1 ILE A 157       8.369 -10.647 -15.867  1.00  0.61           H  
ATOM   2362 2HG1 ILE A 157       8.092 -11.486 -14.331  1.00  0.61           H  
ATOM   2363 1HG2 ILE A 157       6.669  -8.245 -15.588  1.00  0.61           H  
ATOM   2364 2HG2 ILE A 157       7.760  -7.280 -14.591  1.00  0.61           H  
ATOM   2365 3HG2 ILE A 157       8.416  -8.196 -15.952  1.00  0.61           H  
ATOM   2366 1HD1 ILE A 157       6.301 -11.903 -15.890  1.00  0.61           H  
ATOM   2367 2HD1 ILE A 157       5.747 -10.999 -14.472  1.00  0.61           H  
ATOM   2368 3HD1 ILE A 157       5.978 -10.167 -16.010  1.00  0.61           H  
ATOM   2369  N   VAL A 158       9.187  -7.495 -11.901  1.00  0.60           N  
ATOM   2370  CA  VAL A 158       9.546  -6.171 -11.393  1.00  0.60           C  
ATOM   2371  C   VAL A 158      10.707  -6.206 -10.387  1.00  0.60           C  
ATOM   2372  O   VAL A 158      11.274  -5.156 -10.054  1.00  0.60           O  
ATOM   2373  CB  VAL A 158       8.346  -5.527 -10.695  1.00  0.60           C  
ATOM   2374  CG1 VAL A 158       7.206  -5.439 -11.586  1.00  0.60           C  
ATOM   2375  CG2 VAL A 158       7.993  -6.277  -9.567  1.00  0.60           C  
ATOM   2376  H   VAL A 158       8.523  -8.093 -11.400  1.00  0.60           H  
ATOM   2377  HA  VAL A 158       9.847  -5.553 -12.230  1.00  0.60           H  
ATOM   2378  HB  VAL A 158       8.607  -4.520 -10.384  1.00  0.60           H  
ATOM   2379 1HG1 VAL A 158       6.374  -5.010 -11.059  1.00  0.60           H  
ATOM   2380 2HG1 VAL A 158       7.434  -4.841 -12.423  1.00  0.60           H  
ATOM   2381 3HG1 VAL A 158       6.957  -6.445 -11.896  1.00  0.60           H  
ATOM   2382 1HG2 VAL A 158       7.174  -5.781  -9.090  1.00  0.60           H  
ATOM   2383 2HG2 VAL A 158       7.720  -7.269  -9.854  1.00  0.60           H  
ATOM   2384 3HG2 VAL A 158       8.804  -6.307  -8.929  1.00  0.60           H  
ATOM   2385  N   GLY A 159      11.053  -7.402  -9.900  1.00  0.61           N  
ATOM   2386  CA  GLY A 159      12.108  -7.600  -8.911  1.00  0.61           C  
ATOM   2387  C   GLY A 159      11.683  -7.098  -7.539  1.00  0.61           C  
ATOM   2388  O   GLY A 159      12.486  -6.504  -6.821  1.00  0.61           O  
ATOM   2389  H   GLY A 159      10.547  -8.224 -10.217  1.00  0.61           H  
ATOM   2390 1HA  GLY A 159      12.305  -8.665  -8.841  1.00  0.61           H  
ATOM   2391 2HA  GLY A 159      13.024  -7.108  -9.231  1.00  0.61           H  
ATOM   2392  N   LYS A 160      10.389  -7.224  -7.233  1.00  0.63           N  
ATOM   2393  CA  LYS A 160       9.821  -6.691  -5.981  1.00  0.63           C  
ATOM   2394  C   LYS A 160       8.700  -7.551  -5.361  1.00  0.63           C  
ATOM   2395  O   LYS A 160       7.820  -8.040  -6.067  1.00  0.63           O  
ATOM   2396  CB  LYS A 160       9.274  -5.281  -6.271  1.00  0.63           C  
ATOM   2397  CG  LYS A 160      10.319  -4.291  -6.833  1.00  0.63           C  
ATOM   2398  CD  LYS A 160       9.748  -3.028  -7.337  1.00  0.63           C  
ATOM   2399  CE  LYS A 160      10.888  -2.093  -7.773  1.00  0.63           C  
ATOM   2400  NZ  LYS A 160      11.731  -2.689  -8.874  1.00  0.63           N  
ATOM   2401  H   LYS A 160       9.824  -7.760  -7.887  1.00  0.63           H  
ATOM   2402  HA  LYS A 160      10.625  -6.617  -5.255  1.00  0.63           H  
ATOM   2403 1HB  LYS A 160       8.420  -5.325  -6.925  1.00  0.63           H  
ATOM   2404 2HB  LYS A 160       8.929  -4.859  -5.341  1.00  0.63           H  
ATOM   2405 1HG  LYS A 160      11.063  -4.071  -6.064  1.00  0.63           H  
ATOM   2406 2HG  LYS A 160      10.813  -4.690  -7.674  1.00  0.63           H  
ATOM   2407 1HD  LYS A 160       9.130  -3.242  -8.205  1.00  0.63           H  
ATOM   2408 2HD  LYS A 160       9.135  -2.570  -6.581  1.00  0.63           H  
ATOM   2409 1HE  LYS A 160      10.478  -1.159  -8.129  1.00  0.63           H  
ATOM   2410 2HE  LYS A 160      11.522  -1.896  -6.908  1.00  0.63           H  
ATOM   2411 1HZ  LYS A 160      12.474  -2.050  -9.118  1.00  0.63           H  
ATOM   2412 2HZ  LYS A 160      12.135  -3.568  -8.560  1.00  0.63           H  
ATOM   2413 3HZ  LYS A 160      11.167  -2.870  -9.694  1.00  0.63           H  
ATOM   2414  N   THR A 161       8.687  -7.652  -4.030  1.00  0.67           N  
ATOM   2415  CA  THR A 161       7.629  -8.346  -3.277  1.00  0.67           C  
ATOM   2416  C   THR A 161       7.145  -7.496  -2.097  1.00  0.67           C  
ATOM   2417  O   THR A 161       7.967  -6.903  -1.422  1.00  0.67           O  
ATOM   2418  CB  THR A 161       8.154  -9.684  -2.724  1.00  0.67           C  
ATOM   2419  OG1 THR A 161       8.528 -10.541  -3.801  1.00  0.67           O  
ATOM   2420  CG2 THR A 161       7.166 -10.393  -1.850  1.00  0.67           C  
ATOM   2421  H   THR A 161       9.468  -7.237  -3.519  1.00  0.67           H  
ATOM   2422  HA  THR A 161       6.817  -8.561  -3.962  1.00  0.67           H  
ATOM   2423  HB  THR A 161       9.026  -9.469  -2.126  1.00  0.67           H  
ATOM   2424  HG1 THR A 161       7.839 -11.246  -3.899  1.00  0.67           H  
ATOM   2425 1HG2 THR A 161       7.611 -11.319  -1.486  1.00  0.67           H  
ATOM   2426 2HG2 THR A 161       6.907  -9.784  -1.019  1.00  0.67           H  
ATOM   2427 3HG2 THR A 161       6.281 -10.624  -2.417  1.00  0.67           H  
ATOM   2428  N   PRO A 162       5.851  -7.411  -1.786  1.00  0.73           N  
ATOM   2429  CA  PRO A 162       5.349  -6.730  -0.607  1.00  0.73           C  
ATOM   2430  C   PRO A 162       6.014  -7.250   0.649  1.00  0.73           C  
ATOM   2431  O   PRO A 162       6.196  -8.457   0.807  1.00  0.73           O  
ATOM   2432  CB  PRO A 162       3.863  -7.064  -0.661  1.00  0.73           C  
ATOM   2433  CG  PRO A 162       3.576  -7.254  -2.120  1.00  0.73           C  
ATOM   2434  CD  PRO A 162       4.798  -7.919  -2.686  1.00  0.73           C  
ATOM   2435  HA  PRO A 162       5.510  -5.656  -0.679  1.00  0.73           H  
ATOM   2436 1HB  PRO A 162       3.649  -7.954  -0.051  1.00  0.73           H  
ATOM   2437 2HB  PRO A 162       3.309  -6.241  -0.228  1.00  0.73           H  
ATOM   2438 1HG  PRO A 162       2.651  -7.834  -2.269  1.00  0.73           H  
ATOM   2439 2HG  PRO A 162       3.403  -6.276  -2.565  1.00  0.73           H  
ATOM   2440 1HD  PRO A 162       4.698  -9.007  -2.640  1.00  0.73           H  
ATOM   2441 2HD  PRO A 162       4.934  -7.548  -3.705  1.00  0.73           H  
ATOM   2442  N   ASN A 163       6.309  -6.352   1.588  1.00  0.80           N  
ATOM   2443  CA  ASN A 163       6.993  -6.698   2.839  1.00  0.80           C  
ATOM   2444  C   ASN A 163       6.053  -7.442   3.782  1.00  0.80           C  
ATOM   2445  O   ASN A 163       5.588  -6.911   4.794  1.00  0.80           O  
ATOM   2446  CB  ASN A 163       7.517  -5.439   3.528  1.00  0.80           C  
ATOM   2447  CG  ASN A 163       8.519  -5.720   4.643  1.00  0.80           C  
ATOM   2448  OD1 ASN A 163       9.151  -6.774   4.679  1.00  0.80           O  
ATOM   2449  ND2 ASN A 163       8.685  -4.773   5.535  1.00  0.80           N  
ATOM   2450  H   ASN A 163       6.143  -5.372   1.388  1.00  0.80           H  
ATOM   2451  HA  ASN A 163       7.829  -7.362   2.608  1.00  0.80           H  
ATOM   2452 1HB  ASN A 163       7.966  -4.777   2.801  1.00  0.80           H  
ATOM   2453 2HB  ASN A 163       6.673  -4.899   3.956  1.00  0.80           H  
ATOM   2454 1HD2 ASN A 163       9.347  -4.887   6.277  1.00  0.80           H  
ATOM   2455 2HD2 ASN A 163       8.156  -3.930   5.473  1.00  0.80           H  
ATOM   2456  N   TYR A 164       5.768  -8.672   3.389  1.00  0.85           N  
ATOM   2457  CA  TYR A 164       4.886  -9.607   4.046  1.00  0.85           C  
ATOM   2458  C   TYR A 164       5.710 -10.469   5.007  1.00  0.85           C  
ATOM   2459  O   TYR A 164       6.914 -10.229   5.193  1.00  0.85           O  
ATOM   2460  CB  TYR A 164       4.101 -10.403   2.982  1.00  0.85           C  
ATOM   2461  CG  TYR A 164       3.045 -11.366   3.539  1.00  0.85           C  
ATOM   2462  CD1 TYR A 164       2.039 -10.879   4.342  1.00  0.85           C  
ATOM   2463  CD2 TYR A 164       3.073 -12.708   3.231  1.00  0.85           C  
ATOM   2464  CE1 TYR A 164       1.079 -11.734   4.853  1.00  0.85           C  
ATOM   2465  CE2 TYR A 164       2.115 -13.562   3.731  1.00  0.85           C  
ATOM   2466  CZ  TYR A 164       1.122 -13.079   4.542  1.00  0.85           C  
ATOM   2467  OH  TYR A 164       0.170 -13.935   5.051  1.00  0.85           O  
ATOM   2468  H   TYR A 164       6.200  -8.966   2.521  1.00  0.85           H  
ATOM   2469  HA  TYR A 164       4.166  -9.046   4.642  1.00  0.85           H  
ATOM   2470 1HB  TYR A 164       3.603  -9.705   2.305  1.00  0.85           H  
ATOM   2471 2HB  TYR A 164       4.806 -10.983   2.384  1.00  0.85           H  
ATOM   2472  HD1 TYR A 164       2.010  -9.814   4.586  1.00  0.85           H  
ATOM   2473  HD2 TYR A 164       3.849 -13.094   2.597  1.00  0.85           H  
ATOM   2474  HE1 TYR A 164       0.291 -11.344   5.498  1.00  0.85           H  
ATOM   2475  HE2 TYR A 164       2.152 -14.622   3.482  1.00  0.85           H  
ATOM   2476  HH  TYR A 164      -0.526 -13.427   5.476  1.00  0.85           H  
ATOM   2477  N   GLY A 165       5.057 -11.423   5.659  1.00  0.89           N  
ATOM   2478  CA  GLY A 165       5.696 -12.242   6.659  1.00  0.89           C  
ATOM   2479  C   GLY A 165       7.009 -12.824   6.177  1.00  0.89           C  
ATOM   2480  O   GLY A 165       7.181 -13.196   5.021  1.00  0.89           O  
ATOM   2481  H   GLY A 165       4.079 -11.577   5.470  1.00  0.89           H  
ATOM   2482 1HA  GLY A 165       5.865 -11.652   7.558  1.00  0.89           H  
ATOM   2483 2HA  GLY A 165       5.025 -13.054   6.935  1.00  0.89           H  
ATOM   2484  N   LEU A 166       7.929 -12.865   7.119  1.00  0.91           N  
ATOM   2485  CA  LEU A 166       9.305 -13.327   7.024  1.00  0.91           C  
ATOM   2486  C   LEU A 166      10.252 -12.482   6.138  1.00  0.91           C  
ATOM   2487  O   LEU A 166      11.438 -12.805   6.035  1.00  0.91           O  
ATOM   2488  CB  LEU A 166       9.341 -14.781   6.557  1.00  0.91           C  
ATOM   2489  CG  LEU A 166       8.450 -15.744   7.332  1.00  0.91           C  
ATOM   2490  CD1 LEU A 166       8.710 -17.155   6.831  1.00  0.91           C  
ATOM   2491  CD2 LEU A 166       8.693 -15.560   8.789  1.00  0.91           C  
ATOM   2492  H   LEU A 166       7.639 -12.535   8.027  1.00  0.91           H  
ATOM   2493  HA  LEU A 166       9.705 -13.309   8.034  1.00  0.91           H  
ATOM   2494 1HB  LEU A 166       9.058 -14.825   5.501  1.00  0.91           H  
ATOM   2495 2HB  LEU A 166      10.359 -15.148   6.643  1.00  0.91           H  
ATOM   2496  HG  LEU A 166       7.404 -15.529   7.123  1.00  0.91           H  
ATOM   2497 1HD1 LEU A 166       8.072 -17.861   7.351  1.00  0.91           H  
ATOM   2498 2HD1 LEU A 166       8.502 -17.204   5.758  1.00  0.91           H  
ATOM   2499 3HD1 LEU A 166       9.744 -17.405   7.010  1.00  0.91           H  
ATOM   2500 1HD2 LEU A 166       8.064 -16.234   9.369  1.00  0.91           H  
ATOM   2501 2HD2 LEU A 166       9.708 -15.754   9.007  1.00  0.91           H  
ATOM   2502 3HD2 LEU A 166       8.463 -14.532   9.058  1.00  0.91           H  
ATOM   2503  N   HIS A 167       9.794 -11.334   5.599  1.00  0.90           N  
ATOM   2504  CA  HIS A 167      10.734 -10.387   4.962  1.00  0.90           C  
ATOM   2505  C   HIS A 167      11.165  -9.328   5.969  1.00  0.90           C  
ATOM   2506  O   HIS A 167      12.060  -8.520   5.717  1.00  0.90           O  
ATOM   2507  CB  HIS A 167      10.157  -9.683   3.729  1.00  0.90           C  
ATOM   2508  CG  HIS A 167      10.081 -10.468   2.457  1.00  0.90           C  
ATOM   2509  ND1 HIS A 167      11.216 -10.807   1.727  1.00  0.90           N  
ATOM   2510  CD2 HIS A 167       9.034 -10.923   1.745  1.00  0.90           C  
ATOM   2511  CE1 HIS A 167      10.862 -11.444   0.635  1.00  0.90           C  
ATOM   2512  NE2 HIS A 167       9.551 -11.526   0.612  1.00  0.90           N  
ATOM   2513  H   HIS A 167       8.796 -11.102   5.624  1.00  0.90           H  
ATOM   2514  HA  HIS A 167      11.628 -10.917   4.641  1.00  0.90           H  
ATOM   2515 1HB  HIS A 167       9.142  -9.349   3.962  1.00  0.90           H  
ATOM   2516 2HB  HIS A 167      10.745  -8.788   3.527  1.00  0.90           H  
ATOM   2517  HD1 HIS A 167      12.177 -10.524   1.918  1.00  0.90           H  
ATOM   2518  HD2 HIS A 167       7.950 -10.877   1.905  1.00  0.90           H  
ATOM   2519  HE1 HIS A 167      11.619 -11.800  -0.069  1.00  0.90           H  
ATOM   2520  N   LEU A 168      10.520  -9.372   7.122  1.00  0.88           N  
ATOM   2521  CA  LEU A 168      10.755  -8.484   8.247  1.00  0.88           C  
ATOM   2522  C   LEU A 168      11.420  -9.289   9.351  1.00  0.88           C  
ATOM   2523  O   LEU A 168      10.917 -10.346   9.733  1.00  0.88           O  
ATOM   2524  CB  LEU A 168       9.437  -7.878   8.733  1.00  0.88           C  
ATOM   2525  CG  LEU A 168       9.528  -6.980   9.958  1.00  0.88           C  
ATOM   2526  CD1 LEU A 168      10.309  -5.733   9.604  1.00  0.88           C  
ATOM   2527  CD2 LEU A 168       8.132  -6.645  10.443  1.00  0.88           C  
ATOM   2528  H   LEU A 168       9.806 -10.075   7.211  1.00  0.88           H  
ATOM   2529  HA  LEU A 168      11.428  -7.684   7.937  1.00  0.88           H  
ATOM   2530 1HB  LEU A 168       9.008  -7.291   7.916  1.00  0.88           H  
ATOM   2531 2HB  LEU A 168       8.751  -8.687   8.965  1.00  0.88           H  
ATOM   2532  HG  LEU A 168      10.054  -7.488  10.735  1.00  0.88           H  
ATOM   2533 1HD1 LEU A 168      10.387  -5.093  10.483  1.00  0.88           H  
ATOM   2534 2HD1 LEU A 168      11.305  -6.009   9.267  1.00  0.88           H  
ATOM   2535 3HD1 LEU A 168       9.793  -5.196   8.808  1.00  0.88           H  
ATOM   2536 1HD2 LEU A 168       8.198  -6.007  11.325  1.00  0.88           H  
ATOM   2537 2HD2 LEU A 168       7.584  -6.122   9.656  1.00  0.88           H  
ATOM   2538 3HD2 LEU A 168       7.611  -7.562  10.702  1.00  0.88           H  
ATOM   2539  N   ASP A 169      12.523  -8.788   9.899  1.00  0.85           N  
ATOM   2540  CA  ASP A 169      13.251  -9.527  10.935  1.00  0.85           C  
ATOM   2541  C   ASP A 169      12.356  -9.914  12.116  1.00  0.85           C  
ATOM   2542  O   ASP A 169      12.460 -11.013  12.661  1.00  0.85           O  
ATOM   2543  CB  ASP A 169      14.419  -8.685  11.449  1.00  0.85           C  
ATOM   2544  CG  ASP A 169      15.597  -8.531  10.447  1.00  0.85           C  
ATOM   2545  OD1 ASP A 169      15.685  -9.270   9.479  1.00  0.85           O  
ATOM   2546  OD2 ASP A 169      16.387  -7.647  10.654  1.00  0.85           O  
ATOM   2547  H   ASP A 169      12.883  -7.903   9.567  1.00  0.85           H  
ATOM   2548  HA  ASP A 169      13.648 -10.435  10.495  1.00  0.85           H  
ATOM   2549 1HB  ASP A 169      14.055  -7.691  11.713  1.00  0.85           H  
ATOM   2550 2HB  ASP A 169      14.805  -9.135  12.366  1.00  0.85           H  
ATOM   2551  N   GLU A 170      11.429  -9.042  12.478  1.00  0.81           N  
ATOM   2552  CA  GLU A 170      10.535  -9.286  13.604  1.00  0.81           C  
ATOM   2553  C   GLU A 170       9.621 -10.498  13.412  1.00  0.81           C  
ATOM   2554  O   GLU A 170       9.180 -11.096  14.393  1.00  0.81           O  
ATOM   2555  CB  GLU A 170       9.703  -8.043  13.907  1.00  0.81           C  
ATOM   2556  CG  GLU A 170      10.517  -6.890  14.484  1.00  0.81           C  
ATOM   2557  CD  GLU A 170      11.117  -7.224  15.853  1.00  0.81           C  
ATOM   2558  OE1 GLU A 170      10.388  -7.624  16.724  1.00  0.81           O  
ATOM   2559  OE2 GLU A 170      12.316  -7.101  16.010  1.00  0.81           O  
ATOM   2560  H   GLU A 170      11.367  -8.171  11.976  1.00  0.81           H  
ATOM   2561  HA  GLU A 170      11.154  -9.486  14.477  1.00  0.81           H  
ATOM   2562 1HB  GLU A 170       9.216  -7.701  13.003  1.00  0.81           H  
ATOM   2563 2HB  GLU A 170       8.920  -8.295  14.621  1.00  0.81           H  
ATOM   2564 1HG  GLU A 170      11.325  -6.651  13.791  1.00  0.81           H  
ATOM   2565 2HG  GLU A 170       9.877  -6.013  14.572  1.00  0.81           H  
ATOM   2566  N   ASN A 171       9.307 -10.858  12.164  1.00  0.78           N  
ATOM   2567  CA  ASN A 171       8.410 -11.981  11.924  1.00  0.78           C  
ATOM   2568  C   ASN A 171       9.180 -13.287  11.781  1.00  0.78           C  
ATOM   2569  O   ASN A 171       8.590 -14.351  11.590  1.00  0.78           O  
ATOM   2570  CB  ASN A 171       7.566 -11.734  10.687  1.00  0.78           C  
ATOM   2571  CG  ASN A 171       6.538 -10.641  10.908  1.00  0.78           C  
ATOM   2572  OD1 ASN A 171       6.009 -10.491  12.013  1.00  0.78           O  
ATOM   2573  ND2 ASN A 171       6.240  -9.885   9.883  1.00  0.78           N  
ATOM   2574  H   ASN A 171       9.732 -10.385  11.369  1.00  0.78           H  
ATOM   2575  HA  ASN A 171       7.748 -12.088  12.784  1.00  0.78           H  
ATOM   2576 1HB  ASN A 171       8.223 -11.442   9.861  1.00  0.78           H  
ATOM   2577 2HB  ASN A 171       7.058 -12.654  10.400  1.00  0.78           H  
ATOM   2578 1HD2 ASN A 171       5.563  -9.153   9.983  1.00  0.78           H  
ATOM   2579 2HD2 ASN A 171       6.685 -10.027   9.004  1.00  0.78           H  
ATOM   2580  N   ARG A 172      10.505 -13.214  11.889  1.00  0.75           N  
ATOM   2581  CA  ARG A 172      11.334 -14.387  11.718  1.00  0.75           C  
ATOM   2582  C   ARG A 172      11.797 -14.939  13.052  1.00  0.75           C  
ATOM   2583  O   ARG A 172      12.295 -16.060  13.138  1.00  0.75           O  
ATOM   2584  CB  ARG A 172      12.540 -14.026  10.874  1.00  0.75           C  
ATOM   2585  CG  ARG A 172      12.209 -13.614   9.493  1.00  0.75           C  
ATOM   2586  CD  ARG A 172      13.379 -13.109   8.794  1.00  0.75           C  
ATOM   2587  NE  ARG A 172      14.361 -14.107   8.552  1.00  0.75           N  
ATOM   2588  CZ  ARG A 172      14.326 -14.943   7.525  1.00  0.75           C  
ATOM   2589  NH1 ARG A 172      13.322 -14.931   6.681  1.00  0.75           N  
ATOM   2590  NH2 ARG A 172      15.320 -15.763   7.333  1.00  0.75           N  
ATOM   2591  H   ARG A 172      10.969 -12.327  12.082  1.00  0.75           H  
ATOM   2592  HA  ARG A 172      10.748 -15.140  11.205  1.00  0.75           H  
ATOM   2593 1HB  ARG A 172      13.075 -13.198  11.342  1.00  0.75           H  
ATOM   2594 2HB  ARG A 172      13.226 -14.869  10.820  1.00  0.75           H  
ATOM   2595 1HG  ARG A 172      11.817 -14.462   8.937  1.00  0.75           H  
ATOM   2596 2HG  ARG A 172      11.468 -12.821   9.527  1.00  0.75           H  
ATOM   2597 1HD  ARG A 172      13.092 -12.673   7.846  1.00  0.75           H  
ATOM   2598 2HD  ARG A 172      13.843 -12.348   9.399  1.00  0.75           H  
ATOM   2599  HE  ARG A 172      15.185 -14.148   9.174  1.00  0.75           H  
ATOM   2600 1HH1 ARG A 172      12.544 -14.259   6.775  1.00  0.75           H  
ATOM   2601 2HH1 ARG A 172      13.338 -15.585   5.900  1.00  0.75           H  
ATOM   2602 1HH2 ARG A 172      16.122 -15.762   7.973  1.00  0.75           H  
ATOM   2603 2HH2 ARG A 172      15.349 -16.328   6.494  1.00  0.75           H  
ATOM   2604  N   LYS A 173      11.644 -14.145  14.094  1.00  0.72           N  
ATOM   2605  CA  LYS A 173      12.107 -14.530  15.415  1.00  0.72           C  
ATOM   2606  C   LYS A 173      11.299 -15.695  15.950  1.00  0.72           C  
ATOM   2607  O   LYS A 173      10.136 -15.879  15.586  1.00  0.72           O  
ATOM   2608  CB  LYS A 173      12.089 -13.324  16.343  1.00  0.72           C  
ATOM   2609  CG  LYS A 173      13.153 -12.279  15.961  1.00  0.72           C  
ATOM   2610  CD  LYS A 173      13.128 -11.030  16.833  1.00  0.72           C  
ATOM   2611  CE  LYS A 173      14.278 -10.096  16.446  1.00  0.72           C  
ATOM   2612  NZ  LYS A 173      14.240  -8.790  17.189  1.00  0.72           N  
ATOM   2613  H   LYS A 173      11.208 -13.241  13.963  1.00  0.72           H  
ATOM   2614  HA  LYS A 173      13.138 -14.866  15.329  1.00  0.72           H  
ATOM   2615 1HB  LYS A 173      11.108 -12.845  16.309  1.00  0.72           H  
ATOM   2616 2HB  LYS A 173      12.272 -13.650  17.372  1.00  0.72           H  
ATOM   2617 1HG  LYS A 173      14.144 -12.733  16.045  1.00  0.72           H  
ATOM   2618 2HG  LYS A 173      13.001 -11.980  14.928  1.00  0.72           H  
ATOM   2619 1HD  LYS A 173      12.179 -10.499  16.698  1.00  0.72           H  
ATOM   2620 2HD  LYS A 173      13.231 -11.308  17.880  1.00  0.72           H  
ATOM   2621 1HE  LYS A 173      15.214 -10.605  16.680  1.00  0.72           H  
ATOM   2622 2HE  LYS A 173      14.241  -9.894  15.373  1.00  0.72           H  
ATOM   2623 1HZ  LYS A 173      15.024  -8.229  16.911  1.00  0.72           H  
ATOM   2624 2HZ  LYS A 173      13.374  -8.273  16.951  1.00  0.72           H  
ATOM   2625 3HZ  LYS A 173      14.279  -8.955  18.179  1.00  0.72           H  
ATOM   2626  N   ALA A 174      11.941 -16.520  16.763  1.00  0.68           N  
ATOM   2627  CA  ALA A 174      11.280 -17.677  17.322  1.00  0.68           C  
ATOM   2628  C   ALA A 174      10.163 -17.231  18.224  1.00  0.68           C  
ATOM   2629  O   ALA A 174      10.254 -16.176  18.861  1.00  0.68           O  
ATOM   2630  CB  ALA A 174      12.254 -18.549  18.074  1.00  0.68           C  
ATOM   2631  H   ALA A 174      12.884 -16.304  17.070  1.00  0.68           H  
ATOM   2632  HA  ALA A 174      10.860 -18.255  16.509  1.00  0.68           H  
ATOM   2633 1HB  ALA A 174      11.732 -19.429  18.467  1.00  0.68           H  
ATOM   2634 2HB  ALA A 174      13.039 -18.856  17.395  1.00  0.68           H  
ATOM   2635 3HB  ALA A 174      12.674 -17.983  18.889  1.00  0.68           H  
ATOM   2636  N   THR A 175       9.113 -18.033  18.283  1.00  0.66           N  
ATOM   2637  CA  THR A 175       8.029 -17.773  19.203  1.00  0.66           C  
ATOM   2638  C   THR A 175       7.946 -19.008  20.099  1.00  0.66           C  
ATOM   2639  O   THR A 175       7.390 -18.977  21.209  1.00  0.66           O  
ATOM   2640  CB  THR A 175       6.713 -17.447  18.456  1.00  0.66           C  
ATOM   2641  OG1 THR A 175       6.267 -18.556  17.669  1.00  0.66           O  
ATOM   2642  CG2 THR A 175       6.933 -16.273  17.513  1.00  0.66           C  
ATOM   2643  H   THR A 175       9.105 -18.876  17.713  1.00  0.66           H  
ATOM   2644  HA  THR A 175       8.275 -16.913  19.824  1.00  0.66           H  
ATOM   2645  HB  THR A 175       5.943 -17.198  19.183  1.00  0.66           H  
ATOM   2646  HG1 THR A 175       5.271 -18.494  17.579  1.00  0.66           H  
ATOM   2647 1HG2 THR A 175       6.000 -16.043  16.999  1.00  0.66           H  
ATOM   2648 2HG2 THR A 175       7.260 -15.404  18.084  1.00  0.66           H  
ATOM   2649 3HG2 THR A 175       7.696 -16.528  16.776  1.00  0.66           H  
ATOM   2650  N   VAL A 176       8.551 -20.081  19.580  1.00  0.64           N  
ATOM   2651  CA  VAL A 176       8.588 -21.398  20.208  1.00  0.64           C  
ATOM   2652  C   VAL A 176       9.984 -22.046  20.217  1.00  0.64           C  
ATOM   2653  O   VAL A 176      10.699 -21.989  19.220  1.00  0.64           O  
ATOM   2654  CB  VAL A 176       7.608 -22.356  19.496  1.00  0.64           C  
ATOM   2655  CG1 VAL A 176       7.696 -23.753  20.107  1.00  0.64           C  
ATOM   2656  CG2 VAL A 176       6.190 -21.840  19.626  1.00  0.64           C  
ATOM   2657  H   VAL A 176       8.968 -19.980  18.651  1.00  0.64           H  
ATOM   2658  HA  VAL A 176       8.258 -21.280  21.237  1.00  0.64           H  
ATOM   2659  HB  VAL A 176       7.871 -22.413  18.450  1.00  0.64           H  
ATOM   2660 1HG1 VAL A 176       7.004 -24.406  19.605  1.00  0.64           H  
ATOM   2661 2HG1 VAL A 176       8.693 -24.155  19.996  1.00  0.64           H  
ATOM   2662 3HG1 VAL A 176       7.441 -23.690  21.163  1.00  0.64           H  
ATOM   2663 1HG2 VAL A 176       5.507 -22.505  19.124  1.00  0.64           H  
ATOM   2664 2HG2 VAL A 176       5.925 -21.787  20.661  1.00  0.64           H  
ATOM   2665 3HG2 VAL A 176       6.107 -20.858  19.190  1.00  0.64           H  
ATOM   2666  N   ILE A 177      10.358 -22.662  21.332  1.00  0.63           N  
ATOM   2667  CA  ILE A 177      11.591 -23.448  21.418  1.00  0.63           C  
ATOM   2668  C   ILE A 177      11.231 -24.928  21.424  1.00  0.63           C  
ATOM   2669  O   ILE A 177      10.320 -25.334  22.149  1.00  0.63           O  
ATOM   2670  CB  ILE A 177      12.446 -23.110  22.656  1.00  0.63           C  
ATOM   2671  CG1 ILE A 177      12.911 -21.663  22.575  1.00  0.63           C  
ATOM   2672  CG2 ILE A 177      13.652 -24.063  22.729  1.00  0.63           C  
ATOM   2673  CD1 ILE A 177      13.557 -21.175  23.841  1.00  0.63           C  
ATOM   2674  H   ILE A 177       9.729 -22.623  22.130  1.00  0.63           H  
ATOM   2675  HA  ILE A 177      12.196 -23.254  20.538  1.00  0.63           H  
ATOM   2676  HB  ILE A 177      11.842 -23.213  23.556  1.00  0.63           H  
ATOM   2677 1HG1 ILE A 177      13.631 -21.572  21.763  1.00  0.63           H  
ATOM   2678 2HG1 ILE A 177      12.057 -21.035  22.350  1.00  0.63           H  
ATOM   2679 1HG2 ILE A 177      14.255 -23.823  23.599  1.00  0.63           H  
ATOM   2680 2HG2 ILE A 177      13.310 -25.094  22.807  1.00  0.63           H  
ATOM   2681 3HG2 ILE A 177      14.255 -23.952  21.826  1.00  0.63           H  
ATOM   2682 1HD1 ILE A 177      13.876 -20.151  23.727  1.00  0.63           H  
ATOM   2683 2HD1 ILE A 177      12.841 -21.242  24.662  1.00  0.63           H  
ATOM   2684 3HD1 ILE A 177      14.424 -21.793  24.063  1.00  0.63           H  
ATOM   2685  N   VAL A 178      11.898 -25.716  20.580  1.00  0.63           N  
ATOM   2686  CA  VAL A 178      11.631 -27.142  20.504  1.00  0.63           C  
ATOM   2687  C   VAL A 178      12.820 -27.958  21.045  1.00  0.63           C  
ATOM   2688  O   VAL A 178      13.952 -27.921  20.535  1.00  0.63           O  
ATOM   2689  CB  VAL A 178      11.323 -27.574  19.054  1.00  0.63           C  
ATOM   2690  CG1 VAL A 178      11.048 -29.065  19.018  1.00  0.63           C  
ATOM   2691  CG2 VAL A 178      10.134 -26.776  18.496  1.00  0.63           C  
ATOM   2692  H   VAL A 178      12.629 -25.310  20.015  1.00  0.63           H  
ATOM   2693  HA  VAL A 178      10.756 -27.360  21.109  1.00  0.63           H  
ATOM   2694  HB  VAL A 178      12.198 -27.388  18.435  1.00  0.63           H  
ATOM   2695 1HG1 VAL A 178      10.852 -29.380  17.996  1.00  0.63           H  
ATOM   2696 2HG1 VAL A 178      11.906 -29.604  19.405  1.00  0.63           H  
ATOM   2697 3HG1 VAL A 178      10.179 -29.273  19.640  1.00  0.63           H  
ATOM   2698 1HG2 VAL A 178       9.942 -27.089  17.471  1.00  0.63           H  
ATOM   2699 2HG2 VAL A 178       9.252 -26.960  19.102  1.00  0.63           H  
ATOM   2700 3HG2 VAL A 178      10.372 -25.711  18.514  1.00  0.63           H  
ATOM   2701  N   ASP A 179      12.543 -28.668  22.126  1.00  0.63           N  
ATOM   2702  CA  ASP A 179      13.499 -29.510  22.823  1.00  0.63           C  
ATOM   2703  C   ASP A 179      13.335 -30.950  22.348  1.00  0.63           C  
ATOM   2704  O   ASP A 179      12.476 -31.686  22.848  1.00  0.63           O  
ATOM   2705  CB  ASP A 179      13.288 -29.354  24.341  1.00  0.63           C  
ATOM   2706  CG  ASP A 179      14.237 -30.132  25.269  1.00  0.63           C  
ATOM   2707  OD1 ASP A 179      14.901 -31.042  24.835  1.00  0.63           O  
ATOM   2708  OD2 ASP A 179      14.266 -29.851  26.463  1.00  0.63           O  
ATOM   2709  H   ASP A 179      11.586 -28.633  22.473  1.00  0.63           H  
ATOM   2710  HA  ASP A 179      14.507 -29.179  22.576  1.00  0.63           H  
ATOM   2711 1HB  ASP A 179      13.366 -28.295  24.594  1.00  0.63           H  
ATOM   2712 2HB  ASP A 179      12.266 -29.650  24.576  1.00  0.63           H  
ATOM   2713  N   VAL A 180      14.119 -31.354  21.360  1.00  0.65           N  
ATOM   2714  CA  VAL A 180      13.931 -32.692  20.840  1.00  0.65           C  
ATOM   2715  C   VAL A 180      14.679 -33.644  21.758  1.00  0.65           C  
ATOM   2716  O   VAL A 180      15.869 -33.467  22.007  1.00  0.65           O  
ATOM   2717  CB  VAL A 180      14.473 -32.806  19.399  1.00  0.65           C  
ATOM   2718  CG1 VAL A 180      14.292 -34.235  18.877  1.00  0.65           C  
ATOM   2719  CG2 VAL A 180      13.774 -31.793  18.514  1.00  0.65           C  
ATOM   2720  H   VAL A 180      14.820 -30.742  20.970  1.00  0.65           H  
ATOM   2721  HA  VAL A 180      12.873 -32.944  20.853  1.00  0.65           H  
ATOM   2722  HB  VAL A 180      15.540 -32.600  19.402  1.00  0.65           H  
ATOM   2723 1HG1 VAL A 180      14.694 -34.304  17.871  1.00  0.65           H  
ATOM   2724 2HG1 VAL A 180      14.823 -34.937  19.526  1.00  0.65           H  
ATOM   2725 3HG1 VAL A 180      13.229 -34.484  18.864  1.00  0.65           H  
ATOM   2726 1HG2 VAL A 180      14.169 -31.863  17.506  1.00  0.65           H  
ATOM   2727 2HG2 VAL A 180      12.704 -31.994  18.504  1.00  0.65           H  
ATOM   2728 3HG2 VAL A 180      13.956 -30.793  18.906  1.00  0.65           H  
ATOM   2729  N   LYS A 181      13.977 -34.625  22.299  1.00  0.68           N  
ATOM   2730  CA  LYS A 181      14.599 -35.583  23.195  1.00  0.68           C  
ATOM   2731  C   LYS A 181      14.613 -36.909  22.475  1.00  0.68           C  
ATOM   2732  O   LYS A 181      15.389 -37.813  22.786  1.00  0.68           O  
ATOM   2733  CB  LYS A 181      13.870 -35.640  24.536  1.00  0.68           C  
ATOM   2734  CG  LYS A 181      13.949 -34.309  25.288  1.00  0.68           C  
ATOM   2735  CD  LYS A 181      13.414 -34.383  26.713  1.00  0.68           C  
ATOM   2736  CE  LYS A 181      13.385 -32.983  27.321  1.00  0.68           C  
ATOM   2737  NZ  LYS A 181      14.723 -32.319  27.255  1.00  0.68           N  
ATOM   2738  H   LYS A 181      12.995 -34.722  22.071  1.00  0.68           H  
ATOM   2739  HA  LYS A 181      15.631 -35.288  23.379  1.00  0.68           H  
ATOM   2740 1HB  LYS A 181      12.815 -35.870  24.366  1.00  0.68           H  
ATOM   2741 2HB  LYS A 181      14.291 -36.426  25.159  1.00  0.68           H  
ATOM   2742 1HG  LYS A 181      14.987 -33.969  25.318  1.00  0.68           H  
ATOM   2743 2HG  LYS A 181      13.378 -33.556  24.741  1.00  0.68           H  
ATOM   2744 1HD  LYS A 181      12.405 -34.798  26.707  1.00  0.68           H  
ATOM   2745 2HD  LYS A 181      14.056 -35.021  27.316  1.00  0.68           H  
ATOM   2746 1HE  LYS A 181      12.683 -32.376  26.766  1.00  0.68           H  
ATOM   2747 2HE  LYS A 181      13.064 -33.034  28.359  1.00  0.68           H  
ATOM   2748 1HZ  LYS A 181      14.649 -31.355  27.598  1.00  0.68           H  
ATOM   2749 2HZ  LYS A 181      15.424 -32.820  27.758  1.00  0.68           H  
ATOM   2750 3HZ  LYS A 181      14.986 -32.235  26.260  1.00  0.68           H  
ATOM   2751  N   ALA A 182      13.753 -36.979  21.472  1.00  0.71           N  
ATOM   2752  CA  ALA A 182      13.574 -38.146  20.639  1.00  0.71           C  
ATOM   2753  C   ALA A 182      14.857 -38.545  19.927  1.00  0.71           C  
ATOM   2754  O   ALA A 182      15.630 -37.694  19.467  1.00  0.71           O  
ATOM   2755  CB  ALA A 182      12.529 -37.869  19.595  1.00  0.71           C  
ATOM   2756  H   ALA A 182      13.126 -36.192  21.332  1.00  0.71           H  
ATOM   2757  HA  ALA A 182      13.257 -38.966  21.280  1.00  0.71           H  
ATOM   2758 1HB  ALA A 182      12.404 -38.776  19.023  1.00  0.71           H  
ATOM   2759 2HB  ALA A 182      11.610 -37.594  20.047  1.00  0.71           H  
ATOM   2760 3HB  ALA A 182      12.854 -37.061  18.955  1.00  0.71           H  
ATOM   2761  N   LYS A 183      15.064 -39.842  19.763  1.00  0.76           N  
ATOM   2762  CA  LYS A 183      16.259 -40.337  19.093  1.00  0.76           C  
ATOM   2763  C   LYS A 183      16.120 -40.261  17.577  1.00  0.76           C  
ATOM   2764  O   LYS A 183      15.943 -41.272  16.899  1.00  0.76           O  
ATOM   2765  CB  LYS A 183      16.551 -41.775  19.520  1.00  0.76           C  
ATOM   2766  CG  LYS A 183      16.850 -41.931  21.006  1.00  0.76           C  
ATOM   2767  CD  LYS A 183      17.328 -43.340  21.356  1.00  0.76           C  
ATOM   2768  CE  LYS A 183      16.210 -44.384  21.233  1.00  0.76           C  
ATOM   2769  NZ  LYS A 183      15.125 -44.179  22.226  1.00  0.76           N  
ATOM   2770  H   LYS A 183      14.371 -40.498  20.133  1.00  0.76           H  
ATOM   2771  HA  LYS A 183      17.101 -39.709  19.382  1.00  0.76           H  
ATOM   2772 1HB  LYS A 183      15.686 -42.401  19.292  1.00  0.76           H  
ATOM   2773 2HB  LYS A 183      17.396 -42.159  18.958  1.00  0.76           H  
ATOM   2774 1HG  LYS A 183      17.607 -41.207  21.304  1.00  0.76           H  
ATOM   2775 2HG  LYS A 183      15.932 -41.722  21.569  1.00  0.76           H  
ATOM   2776 1HD  LYS A 183      18.147 -43.620  20.694  1.00  0.76           H  
ATOM   2777 2HD  LYS A 183      17.697 -43.346  22.381  1.00  0.76           H  
ATOM   2778 1HE  LYS A 183      15.782 -44.339  20.233  1.00  0.76           H  
ATOM   2779 2HE  LYS A 183      16.642 -45.371  21.389  1.00  0.76           H  
ATOM   2780 1HZ  LYS A 183      14.416 -44.882  22.110  1.00  0.76           H  
ATOM   2781 2HZ  LYS A 183      15.485 -44.224  23.158  1.00  0.76           H  
ATOM   2782 3HZ  LYS A 183      14.675 -43.273  22.083  1.00  0.76           H  
ATOM   2783  N   VAL A 184      16.227 -39.049  17.057  1.00  0.81           N  
ATOM   2784  CA  VAL A 184      16.064 -38.802  15.627  1.00  0.81           C  
ATOM   2785  C   VAL A 184      17.358 -39.181  14.907  1.00  0.81           C  
ATOM   2786  O   VAL A 184      18.399 -38.573  15.158  1.00  0.81           O  
ATOM   2787  CB  VAL A 184      15.768 -37.297  15.423  1.00  0.81           C  
ATOM   2788  CG1 VAL A 184      15.645 -36.953  13.994  1.00  0.81           C  
ATOM   2789  CG2 VAL A 184      14.497 -36.938  16.138  1.00  0.81           C  
ATOM   2790  H   VAL A 184      16.363 -38.281  17.716  1.00  0.81           H  
ATOM   2791  HA  VAL A 184      15.242 -39.409  15.248  1.00  0.81           H  
ATOM   2792  HB  VAL A 184      16.602 -36.721  15.829  1.00  0.81           H  
ATOM   2793 1HG1 VAL A 184      15.464 -35.885  13.893  1.00  0.81           H  
ATOM   2794 2HG1 VAL A 184      16.557 -37.223  13.508  1.00  0.81           H  
ATOM   2795 3HG1 VAL A 184      14.840 -37.480  13.551  1.00  0.81           H  
ATOM   2796 1HG2 VAL A 184      14.295 -35.891  16.020  1.00  0.81           H  
ATOM   2797 2HG2 VAL A 184      13.687 -37.516  15.714  1.00  0.81           H  
ATOM   2798 3HG2 VAL A 184      14.597 -37.168  17.192  1.00  0.81           H  
ATOM   2799  N   LYS A 185      17.312 -40.202  14.036  1.00  0.85           N  
ATOM   2800  CA  LYS A 185      18.539 -40.668  13.394  1.00  0.85           C  
ATOM   2801  C   LYS A 185      18.492 -40.695  11.874  1.00  0.85           C  
ATOM   2802  O   LYS A 185      19.468 -40.351  11.203  1.00  0.85           O  
ATOM   2803  CB  LYS A 185      18.858 -42.088  13.866  1.00  0.85           C  
ATOM   2804  CG  LYS A 185      19.175 -42.235  15.350  1.00  0.85           C  
ATOM   2805  CD  LYS A 185      19.542 -43.682  15.670  1.00  0.85           C  
ATOM   2806  CE  LYS A 185      19.873 -43.884  17.141  1.00  0.85           C  
ATOM   2807  NZ  LYS A 185      20.233 -45.308  17.431  1.00  0.85           N  
ATOM   2808  H   LYS A 185      16.432 -40.691  13.827  1.00  0.85           H  
ATOM   2809  HA  LYS A 185      19.351 -40.005  13.685  1.00  0.85           H  
ATOM   2810 1HB  LYS A 185      18.000 -42.729  13.654  1.00  0.85           H  
ATOM   2811 2HB  LYS A 185      19.702 -42.475  13.299  1.00  0.85           H  
ATOM   2812 1HG  LYS A 185      19.997 -41.573  15.621  1.00  0.85           H  
ATOM   2813 2HG  LYS A 185      18.298 -41.957  15.935  1.00  0.85           H  
ATOM   2814 1HD  LYS A 185      18.704 -44.330  15.405  1.00  0.85           H  
ATOM   2815 2HD  LYS A 185      20.406 -43.975  15.073  1.00  0.85           H  
ATOM   2816 1HE  LYS A 185      20.711 -43.244  17.411  1.00  0.85           H  
ATOM   2817 2HE  LYS A 185      19.009 -43.608  17.744  1.00  0.85           H  
ATOM   2818 1HZ  LYS A 185      20.448 -45.412  18.412  1.00  0.85           H  
ATOM   2819 2HZ  LYS A 185      19.456 -45.909  17.191  1.00  0.85           H  
ATOM   2820 3HZ  LYS A 185      21.040 -45.570  16.881  1.00  0.85           H  
ATOM   2821  N   THR A 186      17.374 -41.157  11.339  1.00  0.87           N  
ATOM   2822  CA  THR A 186      17.250 -41.400   9.906  1.00  0.87           C  
ATOM   2823  C   THR A 186      16.605 -40.264   9.159  1.00  0.87           C  
ATOM   2824  O   THR A 186      15.965 -39.406   9.757  1.00  0.87           O  
ATOM   2825  CB  THR A 186      16.415 -42.649   9.670  1.00  0.87           C  
ATOM   2826  OG1 THR A 186      15.092 -42.423  10.192  1.00  0.87           O  
ATOM   2827  CG2 THR A 186      17.030 -43.834  10.371  1.00  0.87           C  
ATOM   2828  H   THR A 186      16.585 -41.392  11.954  1.00  0.87           H  
ATOM   2829  HA  THR A 186      18.248 -41.556   9.494  1.00  0.87           H  
ATOM   2830  HB  THR A 186      16.347 -42.831   8.618  1.00  0.87           H  
ATOM   2831  HG1 THR A 186      15.143 -42.422  11.189  1.00  0.87           H  
ATOM   2832 1HG2 THR A 186      16.414 -44.716  10.193  1.00  0.87           H  
ATOM   2833 2HG2 THR A 186      18.031 -44.005   9.979  1.00  0.87           H  
ATOM   2834 3HG2 THR A 186      17.081 -43.634  11.440  1.00  0.87           H  
ATOM   2835  N   PHE A 187      16.674 -40.295   7.836  1.00  0.87           N  
ATOM   2836  CA  PHE A 187      16.042 -39.224   7.084  1.00  0.87           C  
ATOM   2837  C   PHE A 187      14.542 -39.198   7.350  1.00  0.87           C  
ATOM   2838  O   PHE A 187      13.965 -38.126   7.563  1.00  0.87           O  
ATOM   2839  CB  PHE A 187      16.341 -39.393   5.595  1.00  0.87           C  
ATOM   2840  CG  PHE A 187      17.733 -38.909   5.167  1.00  0.87           C  
ATOM   2841  CD1 PHE A 187      18.760 -39.802   4.905  1.00  0.87           C  
ATOM   2842  CD2 PHE A 187      17.993 -37.553   5.006  1.00  0.87           C  
ATOM   2843  CE1 PHE A 187      20.010 -39.345   4.500  1.00  0.87           C  
ATOM   2844  CE2 PHE A 187      19.227 -37.096   4.601  1.00  0.87           C  
ATOM   2845  CZ  PHE A 187      20.241 -37.988   4.348  1.00  0.87           C  
ATOM   2846  H   PHE A 187      17.176 -41.036   7.360  1.00  0.87           H  
ATOM   2847  HA  PHE A 187      16.456 -38.273   7.409  1.00  0.87           H  
ATOM   2848 1HB  PHE A 187      16.256 -40.449   5.332  1.00  0.87           H  
ATOM   2849 2HB  PHE A 187      15.599 -38.863   5.009  1.00  0.87           H  
ATOM   2850  HD1 PHE A 187      18.580 -40.875   5.017  1.00  0.87           H  
ATOM   2851  HD2 PHE A 187      17.201 -36.841   5.207  1.00  0.87           H  
ATOM   2852  HE1 PHE A 187      20.808 -40.060   4.300  1.00  0.87           H  
ATOM   2853  HE2 PHE A 187      19.394 -36.033   4.487  1.00  0.87           H  
ATOM   2854  HZ  PHE A 187      21.217 -37.628   4.031  1.00  0.87           H  
ATOM   2855  N   ALA A 188      13.916 -40.377   7.431  1.00  0.84           N  
ATOM   2856  CA  ALA A 188      12.490 -40.414   7.714  1.00  0.84           C  
ATOM   2857  C   ALA A 188      12.218 -39.790   9.078  1.00  0.84           C  
ATOM   2858  O   ALA A 188      11.253 -39.048   9.227  1.00  0.84           O  
ATOM   2859  CB  ALA A 188      11.958 -41.834   7.663  1.00  0.84           C  
ATOM   2860  H   ALA A 188      14.429 -41.234   7.273  1.00  0.84           H  
ATOM   2861  HA  ALA A 188      11.977 -39.820   6.958  1.00  0.84           H  
ATOM   2862 1HB  ALA A 188      10.886 -41.836   7.860  1.00  0.84           H  
ATOM   2863 2HB  ALA A 188      12.143 -42.242   6.677  1.00  0.84           H  
ATOM   2864 3HB  ALA A 188      12.467 -42.442   8.414  1.00  0.84           H  
ATOM   2865  N   ASP A 189      13.088 -40.024  10.066  1.00  0.80           N  
ATOM   2866  CA  ASP A 189      12.844 -39.458  11.393  1.00  0.80           C  
ATOM   2867  C   ASP A 189      12.815 -37.930  11.354  1.00  0.80           C  
ATOM   2868  O   ASP A 189      11.985 -37.310  12.021  1.00  0.80           O  
ATOM   2869  CB  ASP A 189      13.937 -39.882  12.357  1.00  0.80           C  
ATOM   2870  CG  ASP A 189      13.932 -41.322  12.715  1.00  0.80           C  
ATOM   2871  OD1 ASP A 189      12.914 -41.976  12.622  1.00  0.80           O  
ATOM   2872  OD2 ASP A 189      15.037 -41.816  12.960  1.00  0.80           O  
ATOM   2873  H   ASP A 189      13.891 -40.642   9.921  1.00  0.80           H  
ATOM   2874  HA  ASP A 189      11.880 -39.816  11.752  1.00  0.80           H  
ATOM   2875 1HB  ASP A 189      14.911 -39.594  11.971  1.00  0.80           H  
ATOM   2876 2HB  ASP A 189      13.783 -39.349  13.278  1.00  0.80           H  
ATOM   2877  N   TYR A 190      13.683 -37.319  10.534  1.00  0.76           N  
ATOM   2878  CA  TYR A 190      13.699 -35.857  10.448  1.00  0.76           C  
ATOM   2879  C   TYR A 190      12.462 -35.366   9.700  1.00  0.76           C  
ATOM   2880  O   TYR A 190      11.886 -34.331  10.050  1.00  0.76           O  
ATOM   2881  CB  TYR A 190      14.982 -35.359   9.774  1.00  0.76           C  
ATOM   2882  CG  TYR A 190      16.231 -35.450  10.669  1.00  0.76           C  
ATOM   2883  CD1 TYR A 190      17.004 -36.561  10.590  1.00  0.76           C  
ATOM   2884  CD2 TYR A 190      16.605 -34.423  11.535  1.00  0.76           C  
ATOM   2885  CE1 TYR A 190      18.136 -36.726  11.337  1.00  0.76           C  
ATOM   2886  CE2 TYR A 190      17.762 -34.583  12.302  1.00  0.76           C  
ATOM   2887  CZ  TYR A 190      18.517 -35.739  12.200  1.00  0.76           C  
ATOM   2888  OH  TYR A 190      19.644 -35.913  12.960  1.00  0.76           O  
ATOM   2889  H   TYR A 190      14.351 -37.891  10.007  1.00  0.76           H  
ATOM   2890  HA  TYR A 190      13.666 -35.453  11.458  1.00  0.76           H  
ATOM   2891 1HB  TYR A 190      15.165 -35.951   8.870  1.00  0.76           H  
ATOM   2892 2HB  TYR A 190      14.856 -34.320   9.464  1.00  0.76           H  
ATOM   2893  HD1 TYR A 190      16.709 -37.320   9.916  1.00  0.76           H  
ATOM   2894  HD2 TYR A 190      16.006 -33.511  11.614  1.00  0.76           H  
ATOM   2895  HE1 TYR A 190      18.723 -37.641  11.241  1.00  0.76           H  
ATOM   2896  HE2 TYR A 190      18.074 -33.809  12.984  1.00  0.76           H  
ATOM   2897  HH  TYR A 190      19.930 -36.833  12.910  1.00  0.76           H  
ATOM   2898  N   SER A 191      12.005 -36.135   8.708  1.00  0.72           N  
ATOM   2899  CA  SER A 191      10.786 -35.767   7.995  1.00  0.72           C  
ATOM   2900  C   SER A 191       9.604 -35.783   8.975  1.00  0.72           C  
ATOM   2901  O   SER A 191       8.792 -34.856   9.018  1.00  0.72           O  
ATOM   2902  CB  SER A 191      10.502 -36.714   6.839  1.00  0.72           C  
ATOM   2903  OG  SER A 191       9.323 -36.313   6.201  1.00  0.72           O  
ATOM   2904  H   SER A 191      12.527 -36.971   8.432  1.00  0.72           H  
ATOM   2905  HA  SER A 191      10.904 -34.756   7.602  1.00  0.72           H  
ATOM   2906 1HB  SER A 191      11.338 -36.712   6.133  1.00  0.72           H  
ATOM   2907 2HB  SER A 191      10.389 -37.726   7.216  1.00  0.72           H  
ATOM   2908  HG  SER A 191       8.726 -36.059   6.917  1.00  0.72           H  
ATOM   2909  N   VAL A 192       9.530 -36.842   9.779  1.00  0.69           N  
ATOM   2910  CA  VAL A 192       8.485 -37.031  10.778  1.00  0.69           C  
ATOM   2911  C   VAL A 192       8.534 -35.934  11.842  1.00  0.69           C  
ATOM   2912  O   VAL A 192       7.494 -35.393  12.226  1.00  0.69           O  
ATOM   2913  CB  VAL A 192       8.643 -38.413  11.406  1.00  0.69           C  
ATOM   2914  CG1 VAL A 192       7.736 -38.571  12.566  1.00  0.69           C  
ATOM   2915  CG2 VAL A 192       8.313 -39.462  10.368  1.00  0.69           C  
ATOM   2916  H   VAL A 192      10.239 -37.570   9.680  1.00  0.69           H  
ATOM   2917  HA  VAL A 192       7.520 -36.990  10.276  1.00  0.69           H  
ATOM   2918  HB  VAL A 192       9.671 -38.523  11.749  1.00  0.69           H  
ATOM   2919 1HG1 VAL A 192       7.871 -39.543  13.011  1.00  0.69           H  
ATOM   2920 2HG1 VAL A 192       7.938 -37.822  13.292  1.00  0.69           H  
ATOM   2921 3HG1 VAL A 192       6.744 -38.467  12.218  1.00  0.69           H  
ATOM   2922 1HG2 VAL A 192       8.454 -40.427  10.792  1.00  0.69           H  
ATOM   2923 2HG2 VAL A 192       7.280 -39.334  10.065  1.00  0.69           H  
ATOM   2924 3HG2 VAL A 192       8.950 -39.358   9.510  1.00  0.69           H  
ATOM   2925  N   LEU A 193       9.743 -35.588  12.298  1.00  0.68           N  
ATOM   2926  CA  LEU A 193       9.935 -34.501  13.251  1.00  0.68           C  
ATOM   2927  C   LEU A 193       9.364 -33.223  12.680  1.00  0.68           C  
ATOM   2928  O   LEU A 193       8.589 -32.537  13.349  1.00  0.68           O  
ATOM   2929  CB  LEU A 193      11.427 -34.322  13.558  1.00  0.68           C  
ATOM   2930  CG  LEU A 193      11.818 -33.156  14.492  1.00  0.68           C  
ATOM   2931  CD1 LEU A 193      11.201 -33.354  15.847  1.00  0.68           C  
ATOM   2932  CD2 LEU A 193      13.336 -33.091  14.597  1.00  0.68           C  
ATOM   2933  H   LEU A 193      10.562 -36.103  11.980  1.00  0.68           H  
ATOM   2934  HA  LEU A 193       9.402 -34.724  14.162  1.00  0.68           H  
ATOM   2935 1HB  LEU A 193      11.800 -35.248  13.997  1.00  0.68           H  
ATOM   2936 2HB  LEU A 193      11.945 -34.167  12.621  1.00  0.68           H  
ATOM   2937  HG  LEU A 193      11.439 -32.220  14.080  1.00  0.68           H  
ATOM   2938 1HD1 LEU A 193      11.471 -32.526  16.497  1.00  0.68           H  
ATOM   2939 2HD1 LEU A 193      10.117 -33.393  15.745  1.00  0.68           H  
ATOM   2940 3HD1 LEU A 193      11.566 -34.288  16.277  1.00  0.68           H  
ATOM   2941 1HD2 LEU A 193      13.609 -32.272  15.242  1.00  0.68           H  
ATOM   2942 2HD2 LEU A 193      13.710 -34.011  15.006  1.00  0.68           H  
ATOM   2943 3HD2 LEU A 193      13.769 -32.938  13.614  1.00  0.68           H  
ATOM   2944  N   GLY A 194       9.708 -32.929  11.431  1.00  0.67           N  
ATOM   2945  CA  GLY A 194       9.214 -31.751  10.739  1.00  0.67           C  
ATOM   2946  C   GLY A 194       7.696 -31.743  10.709  1.00  0.67           C  
ATOM   2947  O   GLY A 194       7.075 -30.760  11.109  1.00  0.67           O  
ATOM   2948  H   GLY A 194      10.359 -33.540  10.938  1.00  0.67           H  
ATOM   2949 1HA  GLY A 194       9.577 -30.861  11.251  1.00  0.67           H  
ATOM   2950 2HA  GLY A 194       9.613 -31.728   9.728  1.00  0.67           H  
ATOM   2951  N   TYR A 195       7.091 -32.846  10.260  1.00  0.67           N  
ATOM   2952  CA  TYR A 195       5.635 -32.963  10.206  1.00  0.67           C  
ATOM   2953  C   TYR A 195       5.026 -32.665  11.578  1.00  0.67           C  
ATOM   2954  O   TYR A 195       4.092 -31.867  11.699  1.00  0.67           O  
ATOM   2955  CB  TYR A 195       5.218 -34.373   9.780  1.00  0.67           C  
ATOM   2956  CG  TYR A 195       3.719 -34.597   9.755  1.00  0.67           C  
ATOM   2957  CD1 TYR A 195       2.971 -34.303   8.632  1.00  0.67           C  
ATOM   2958  CD2 TYR A 195       3.095 -35.073  10.883  1.00  0.67           C  
ATOM   2959  CE1 TYR A 195       1.610 -34.514   8.650  1.00  0.67           C  
ATOM   2960  CE2 TYR A 195       1.744 -35.289  10.902  1.00  0.67           C  
ATOM   2961  CZ  TYR A 195       0.992 -35.021   9.794  1.00  0.67           C  
ATOM   2962  OH  TYR A 195      -0.379 -35.247   9.832  1.00  0.67           O  
ATOM   2963  H   TYR A 195       7.667 -33.625   9.939  1.00  0.67           H  
ATOM   2964  HA  TYR A 195       5.252 -32.235   9.491  1.00  0.67           H  
ATOM   2965 1HB  TYR A 195       5.616 -34.582   8.786  1.00  0.67           H  
ATOM   2966 2HB  TYR A 195       5.655 -35.098  10.460  1.00  0.67           H  
ATOM   2967  HD1 TYR A 195       3.454 -33.910   7.735  1.00  0.67           H  
ATOM   2968  HD2 TYR A 195       3.683 -35.283  11.770  1.00  0.67           H  
ATOM   2969  HE1 TYR A 195       1.040 -34.288   7.782  1.00  0.67           H  
ATOM   2970  HE2 TYR A 195       1.268 -35.673  11.804  1.00  0.67           H  
ATOM   2971  HH  TYR A 195      -0.613 -35.622  10.689  1.00  0.67           H  
ATOM   2972  N   HIS A 196       5.570 -33.305  12.622  1.00  0.68           N  
ATOM   2973  CA  HIS A 196       5.086 -33.148  13.987  1.00  0.68           C  
ATOM   2974  C   HIS A 196       5.132 -31.698  14.446  1.00  0.68           C  
ATOM   2975  O   HIS A 196       4.126 -31.153  14.925  1.00  0.68           O  
ATOM   2976  CB  HIS A 196       5.937 -33.984  14.951  1.00  0.68           C  
ATOM   2977  CG  HIS A 196       5.568 -33.809  16.370  1.00  0.68           C  
ATOM   2978  ND1 HIS A 196       4.437 -34.361  16.928  1.00  0.68           N  
ATOM   2979  CD2 HIS A 196       6.181 -33.127  17.353  1.00  0.68           C  
ATOM   2980  CE1 HIS A 196       4.369 -34.016  18.200  1.00  0.68           C  
ATOM   2981  NE2 HIS A 196       5.418 -33.272  18.485  1.00  0.68           N  
ATOM   2982  H   HIS A 196       6.346 -33.946  12.456  1.00  0.68           H  
ATOM   2983  HA  HIS A 196       4.054 -33.489  14.047  1.00  0.68           H  
ATOM   2984 1HB  HIS A 196       5.894 -35.026  14.695  1.00  0.68           H  
ATOM   2985 2HB  HIS A 196       6.975 -33.691  14.853  1.00  0.68           H  
ATOM   2986  HD2 HIS A 196       7.106 -32.566  17.250  1.00  0.68           H  
ATOM   2987  HE1 HIS A 196       3.583 -34.303  18.901  1.00  0.68           H  
ATOM   2988  HE2 HIS A 196       5.623 -32.870  19.392  1.00  0.68           H  
ATOM   2989  N   VAL A 197       6.297 -31.071  14.296  1.00  0.69           N  
ATOM   2990  CA  VAL A 197       6.495 -29.693  14.704  1.00  0.69           C  
ATOM   2991  C   VAL A 197       5.589 -28.781  13.895  1.00  0.69           C  
ATOM   2992  O   VAL A 197       4.964 -27.876  14.442  1.00  0.69           O  
ATOM   2993  CB  VAL A 197       7.979 -29.320  14.561  1.00  0.69           C  
ATOM   2994  CG1 VAL A 197       8.208 -27.817  14.777  1.00  0.69           C  
ATOM   2995  CG2 VAL A 197       8.773 -30.124  15.613  1.00  0.69           C  
ATOM   2996  H   VAL A 197       7.080 -31.581  13.883  1.00  0.69           H  
ATOM   2997  HA  VAL A 197       6.227 -29.606  15.756  1.00  0.69           H  
ATOM   2998  HB  VAL A 197       8.317 -29.578  13.551  1.00  0.69           H  
ATOM   2999 1HG1 VAL A 197       9.265 -27.591  14.668  1.00  0.69           H  
ATOM   3000 2HG1 VAL A 197       7.639 -27.254  14.038  1.00  0.69           H  
ATOM   3001 3HG1 VAL A 197       7.889 -27.541  15.770  1.00  0.69           H  
ATOM   3002 1HG2 VAL A 197       9.814 -29.903  15.528  1.00  0.69           H  
ATOM   3003 2HG2 VAL A 197       8.426 -29.859  16.612  1.00  0.69           H  
ATOM   3004 3HG2 VAL A 197       8.619 -31.189  15.449  1.00  0.69           H  
ATOM   3005  N   GLY A 198       5.487 -29.035  12.597  1.00  0.72           N  
ATOM   3006  CA  GLY A 198       4.623 -28.271  11.718  1.00  0.72           C  
ATOM   3007  C   GLY A 198       3.183 -28.294  12.233  1.00  0.72           C  
ATOM   3008  O   GLY A 198       2.582 -27.241  12.468  1.00  0.72           O  
ATOM   3009  H   GLY A 198       6.027 -29.790  12.187  1.00  0.72           H  
ATOM   3010 1HA  GLY A 198       4.985 -27.247  11.650  1.00  0.72           H  
ATOM   3011 2HA  GLY A 198       4.667 -28.703  10.718  1.00  0.72           H  
ATOM   3012  N   LYS A 199       2.630 -29.493  12.449  1.00  0.74           N  
ATOM   3013  CA  LYS A 199       1.258 -29.609  12.940  1.00  0.74           C  
ATOM   3014  C   LYS A 199       1.065 -28.988  14.326  1.00  0.74           C  
ATOM   3015  O   LYS A 199       0.033 -28.371  14.599  1.00  0.74           O  
ATOM   3016  CB  LYS A 199       0.832 -31.083  13.022  1.00  0.74           C  
ATOM   3017  CG  LYS A 199       0.642 -31.798  11.691  1.00  0.74           C  
ATOM   3018  CD  LYS A 199      -0.526 -31.218  10.901  1.00  0.74           C  
ATOM   3019  CE  LYS A 199      -1.867 -31.585  11.540  1.00  0.74           C  
ATOM   3020  NZ  LYS A 199      -3.029 -31.067  10.753  1.00  0.74           N  
ATOM   3021  H   LYS A 199       3.169 -30.337  12.252  1.00  0.74           H  
ATOM   3022  HA  LYS A 199       0.604 -29.086  12.242  1.00  0.74           H  
ATOM   3023 1HB  LYS A 199       1.603 -31.637  13.570  1.00  0.74           H  
ATOM   3024 2HB  LYS A 199      -0.091 -31.164  13.591  1.00  0.74           H  
ATOM   3025 1HG  LYS A 199       1.551 -31.728  11.113  1.00  0.74           H  
ATOM   3026 2HG  LYS A 199       0.443 -32.845  11.885  1.00  0.74           H  
ATOM   3027 1HD  LYS A 199      -0.434 -30.132  10.867  1.00  0.74           H  
ATOM   3028 2HD  LYS A 199      -0.494 -31.603   9.880  1.00  0.74           H  
ATOM   3029 1HE  LYS A 199      -1.942 -32.670  11.610  1.00  0.74           H  
ATOM   3030 2HE  LYS A 199      -1.907 -31.162  12.545  1.00  0.74           H  
ATOM   3031 1HZ  LYS A 199      -3.891 -31.329  11.211  1.00  0.74           H  
ATOM   3032 2HZ  LYS A 199      -2.972 -30.058  10.692  1.00  0.74           H  
ATOM   3033 3HZ  LYS A 199      -3.010 -31.461   9.825  1.00  0.74           H  
ATOM   3034  N   THR A 200       2.062 -29.140  15.195  1.00  0.77           N  
ATOM   3035  CA  THR A 200       1.990 -28.640  16.559  1.00  0.77           C  
ATOM   3036  C   THR A 200       2.017 -27.110  16.629  1.00  0.77           C  
ATOM   3037  O   THR A 200       1.285 -26.507  17.417  1.00  0.77           O  
ATOM   3038  CB  THR A 200       3.148 -29.215  17.399  1.00  0.77           C  
ATOM   3039  OG1 THR A 200       3.072 -30.647  17.391  1.00  0.77           O  
ATOM   3040  CG2 THR A 200       3.059 -28.730  18.855  1.00  0.77           C  
ATOM   3041  H   THR A 200       2.892 -29.664  14.921  1.00  0.77           H  
ATOM   3042  HA  THR A 200       1.051 -28.979  16.994  1.00  0.77           H  
ATOM   3043  HB  THR A 200       4.096 -28.905  16.963  1.00  0.77           H  
ATOM   3044  HG1 THR A 200       3.284 -30.971  16.482  1.00  0.77           H  
ATOM   3045 1HG2 THR A 200       3.883 -29.152  19.425  1.00  0.77           H  
ATOM   3046 2HG2 THR A 200       3.111 -27.649  18.892  1.00  0.77           H  
ATOM   3047 3HG2 THR A 200       2.115 -29.055  19.286  1.00  0.77           H  
ATOM   3048  N   LEU A 201       2.893 -26.487  15.833  1.00  0.79           N  
ATOM   3049  CA  LEU A 201       3.084 -25.042  15.866  1.00  0.79           C  
ATOM   3050  C   LEU A 201       2.273 -24.229  14.854  1.00  0.79           C  
ATOM   3051  O   LEU A 201       1.995 -23.050  15.091  1.00  0.79           O  
ATOM   3052  CB  LEU A 201       4.549 -24.721  15.632  1.00  0.79           C  
ATOM   3053  CG  LEU A 201       5.454 -24.759  16.834  1.00  0.79           C  
ATOM   3054  CD1 LEU A 201       5.560 -26.161  17.376  1.00  0.79           C  
ATOM   3055  CD2 LEU A 201       6.735 -24.262  16.415  1.00  0.79           C  
ATOM   3056  H   LEU A 201       3.477 -27.040  15.208  1.00  0.79           H  
ATOM   3057  HA  LEU A 201       2.810 -24.699  16.861  1.00  0.79           H  
ATOM   3058 1HB  LEU A 201       4.942 -25.427  14.905  1.00  0.79           H  
ATOM   3059 2HB  LEU A 201       4.619 -23.727  15.191  1.00  0.79           H  
ATOM   3060  HG  LEU A 201       5.057 -24.134  17.618  1.00  0.79           H  
ATOM   3061 1HD1 LEU A 201       6.229 -26.178  18.227  1.00  0.79           H  
ATOM   3062 2HD1 LEU A 201       4.593 -26.486  17.676  1.00  0.79           H  
ATOM   3063 3HD1 LEU A 201       5.939 -26.819  16.611  1.00  0.79           H  
ATOM   3064 1HD2 LEU A 201       7.413 -24.277  17.242  1.00  0.79           H  
ATOM   3065 2HD2 LEU A 201       7.102 -24.904  15.621  1.00  0.79           H  
ATOM   3066 3HD2 LEU A 201       6.623 -23.245  16.048  1.00  0.79           H  
ATOM   3067  N   GLY A 202       1.903 -24.793  13.713  1.00  0.80           N  
ATOM   3068  CA  GLY A 202       1.174 -23.975  12.756  1.00  0.80           C  
ATOM   3069  C   GLY A 202       2.007 -22.781  12.289  1.00  0.80           C  
ATOM   3070  O   GLY A 202       3.076 -22.946  11.699  1.00  0.80           O  
ATOM   3071  H   GLY A 202       2.127 -25.761  13.487  1.00  0.80           H  
ATOM   3072 1HA  GLY A 202       0.901 -24.592  11.897  1.00  0.80           H  
ATOM   3073 2HA  GLY A 202       0.246 -23.629  13.208  1.00  0.80           H  
ATOM   3074  N   ASN A 203       1.519 -21.574  12.572  1.00  0.79           N  
ATOM   3075  CA  ASN A 203       2.198 -20.355  12.144  1.00  0.79           C  
ATOM   3076  C   ASN A 203       3.256 -19.831  13.133  1.00  0.79           C  
ATOM   3077  O   ASN A 203       3.855 -18.781  12.903  1.00  0.79           O  
ATOM   3078  CB  ASN A 203       1.172 -19.280  11.855  1.00  0.79           C  
ATOM   3079  CG  ASN A 203       0.380 -19.592  10.621  1.00  0.79           C  
ATOM   3080  OD1 ASN A 203       0.907 -20.165   9.662  1.00  0.79           O  
ATOM   3081  ND2 ASN A 203      -0.875 -19.235  10.627  1.00  0.79           N  
ATOM   3082  H   ASN A 203       0.655 -21.506  13.092  1.00  0.79           H  
ATOM   3083  HA  ASN A 203       2.710 -20.575  11.211  1.00  0.79           H  
ATOM   3084 1HB  ASN A 203       0.491 -19.187  12.702  1.00  0.79           H  
ATOM   3085 2HB  ASN A 203       1.673 -18.322  11.723  1.00  0.79           H  
ATOM   3086 1HD2 ASN A 203      -1.452 -19.421   9.829  1.00  0.79           H  
ATOM   3087 2HD2 ASN A 203      -1.262 -18.774  11.425  1.00  0.79           H  
ATOM   3088  N   ASP A 204       3.501 -20.562  14.221  1.00  0.78           N  
ATOM   3089  CA  ASP A 204       4.555 -20.173  15.162  1.00  0.78           C  
ATOM   3090  C   ASP A 204       5.920 -20.581  14.650  1.00  0.78           C  
ATOM   3091  O   ASP A 204       6.034 -21.536  13.888  1.00  0.78           O  
ATOM   3092  CB  ASP A 204       4.298 -20.765  16.538  1.00  0.78           C  
ATOM   3093  CG  ASP A 204       3.296 -19.969  17.352  1.00  0.78           C  
ATOM   3094  OD1 ASP A 204       3.488 -18.766  17.433  1.00  0.78           O  
ATOM   3095  OD2 ASP A 204       2.382 -20.527  17.890  1.00  0.78           O  
ATOM   3096  H   ASP A 204       2.966 -21.414  14.395  1.00  0.78           H  
ATOM   3097  HA  ASP A 204       4.545 -19.088  15.256  1.00  0.78           H  
ATOM   3098 1HB  ASP A 204       3.907 -21.774  16.426  1.00  0.78           H  
ATOM   3099 2HB  ASP A 204       5.235 -20.842  17.071  1.00  0.78           H  
ATOM   3100  N   VAL A 205       6.966 -19.862  15.070  1.00  0.76           N  
ATOM   3101  CA  VAL A 205       8.312 -20.181  14.581  1.00  0.76           C  
ATOM   3102  C   VAL A 205       9.155 -20.934  15.609  1.00  0.76           C  
ATOM   3103  O   VAL A 205       9.466 -20.378  16.674  1.00  0.76           O  
ATOM   3104  CB  VAL A 205       9.088 -18.899  14.172  1.00  0.76           C  
ATOM   3105  CG1 VAL A 205      10.496 -19.278  13.723  1.00  0.76           C  
ATOM   3106  CG2 VAL A 205       8.394 -18.181  13.051  1.00  0.76           C  
ATOM   3107  H   VAL A 205       6.812 -19.124  15.758  1.00  0.76           H  
ATOM   3108  HA  VAL A 205       8.190 -20.757  13.678  1.00  0.76           H  
ATOM   3109  HB  VAL A 205       9.153 -18.241  15.029  1.00  0.76           H  
ATOM   3110 1HG1 VAL A 205      11.047 -18.376  13.453  1.00  0.76           H  
ATOM   3111 2HG1 VAL A 205      11.016 -19.794  14.527  1.00  0.76           H  
ATOM   3112 3HG1 VAL A 205      10.430 -19.933  12.865  1.00  0.76           H  
ATOM   3113 1HG2 VAL A 205       8.958 -17.280  12.794  1.00  0.76           H  
ATOM   3114 2HG2 VAL A 205       8.356 -18.836  12.196  1.00  0.76           H  
ATOM   3115 3HG2 VAL A 205       7.385 -17.902  13.354  1.00  0.76           H  
ATOM   3116  N   PRO A 206       9.495 -22.213  15.367  1.00  0.74           N  
ATOM   3117  CA  PRO A 206      10.303 -23.028  16.228  1.00  0.74           C  
ATOM   3118  C   PRO A 206      11.775 -22.699  16.199  1.00  0.74           C  
ATOM   3119  O   PRO A 206      12.352 -22.454  15.128  1.00  0.74           O  
ATOM   3120  CB  PRO A 206      10.082 -24.426  15.679  1.00  0.74           C  
ATOM   3121  CG  PRO A 206       9.774 -24.239  14.257  1.00  0.74           C  
ATOM   3122  CD  PRO A 206       9.048 -22.916  14.158  1.00  0.74           C  
ATOM   3123  HA  PRO A 206       9.906 -22.968  17.247  1.00  0.74           H  
ATOM   3124 1HB  PRO A 206      11.017 -25.003  15.811  1.00  0.74           H  
ATOM   3125 2HB  PRO A 206       9.339 -24.958  16.240  1.00  0.74           H  
ATOM   3126 1HG  PRO A 206      10.677 -24.257  13.689  1.00  0.74           H  
ATOM   3127 2HG  PRO A 206       9.163 -25.076  13.910  1.00  0.74           H  
ATOM   3128 1HD  PRO A 206       9.409 -22.430  13.292  1.00  0.74           H  
ATOM   3129 2HD  PRO A 206       7.969 -23.055  14.133  1.00  0.74           H  
ATOM   3130  N   TYR A 207      12.396 -22.895  17.332  1.00  0.73           N  
ATOM   3131  CA  TYR A 207      13.828 -22.877  17.463  1.00  0.73           C  
ATOM   3132  C   TYR A 207      14.245 -24.197  18.039  1.00  0.73           C  
ATOM   3133  O   TYR A 207      13.939 -24.510  19.184  1.00  0.73           O  
ATOM   3134  CB  TYR A 207      14.244 -21.751  18.374  1.00  0.73           C  
ATOM   3135  CG  TYR A 207      15.672 -21.608  18.625  1.00  0.73           C  
ATOM   3136  CD1 TYR A 207      16.368 -20.637  17.958  1.00  0.73           C  
ATOM   3137  CD2 TYR A 207      16.289 -22.402  19.574  1.00  0.73           C  
ATOM   3138  CE1 TYR A 207      17.672 -20.441  18.233  1.00  0.73           C  
ATOM   3139  CE2 TYR A 207      17.608 -22.202  19.854  1.00  0.73           C  
ATOM   3140  CZ  TYR A 207      18.298 -21.213  19.186  1.00  0.73           C  
ATOM   3141  OH  TYR A 207      19.606 -20.977  19.476  1.00  0.73           O  
ATOM   3142  H   TYR A 207      11.829 -23.009  18.168  1.00  0.73           H  
ATOM   3143  HA  TYR A 207      14.287 -22.763  16.484  1.00  0.73           H  
ATOM   3144 1HB  TYR A 207      13.910 -20.836  17.939  1.00  0.73           H  
ATOM   3145 2HB  TYR A 207      13.739 -21.854  19.328  1.00  0.73           H  
ATOM   3146  HD1 TYR A 207      15.865 -20.007  17.231  1.00  0.73           H  
ATOM   3147  HD2 TYR A 207      15.724 -23.167  20.103  1.00  0.73           H  
ATOM   3148  HE1 TYR A 207      18.205 -19.661  17.730  1.00  0.73           H  
ATOM   3149  HE2 TYR A 207      18.110 -22.811  20.611  1.00  0.73           H  
ATOM   3150  HH  TYR A 207      19.917 -21.632  20.124  1.00  0.73           H  
ATOM   3151  N   PHE A 208      14.943 -24.975  17.260  1.00  0.74           N  
ATOM   3152  CA  PHE A 208      15.346 -26.282  17.694  1.00  0.74           C  
ATOM   3153  C   PHE A 208      16.618 -26.160  18.503  1.00  0.74           C  
ATOM   3154  O   PHE A 208      17.616 -25.587  18.047  1.00  0.74           O  
ATOM   3155  CB  PHE A 208      15.563 -27.190  16.499  1.00  0.74           C  
ATOM   3156  CG  PHE A 208      14.323 -27.636  15.745  1.00  0.74           C  
ATOM   3157  CD1 PHE A 208      13.826 -26.917  14.666  1.00  0.74           C  
ATOM   3158  CD2 PHE A 208      13.681 -28.806  16.105  1.00  0.74           C  
ATOM   3159  CE1 PHE A 208      12.709 -27.378  13.967  1.00  0.74           C  
ATOM   3160  CE2 PHE A 208      12.585 -29.262  15.416  1.00  0.74           C  
ATOM   3161  CZ  PHE A 208      12.098 -28.549  14.342  1.00  0.74           C  
ATOM   3162  H   PHE A 208      15.203 -24.650  16.341  1.00  0.74           H  
ATOM   3163  HA  PHE A 208      14.568 -26.705  18.329  1.00  0.74           H  
ATOM   3164 1HB  PHE A 208      16.205 -26.681  15.805  1.00  0.74           H  
ATOM   3165 2HB  PHE A 208      16.089 -28.078  16.830  1.00  0.74           H  
ATOM   3166  HD1 PHE A 208      14.325 -25.992  14.370  1.00  0.74           H  
ATOM   3167  HD2 PHE A 208      14.068 -29.375  16.947  1.00  0.74           H  
ATOM   3168  HE1 PHE A 208      12.322 -26.821  13.120  1.00  0.74           H  
ATOM   3169  HE2 PHE A 208      12.107 -30.191  15.718  1.00  0.74           H  
ATOM   3170  HZ  PHE A 208      11.230 -28.911  13.789  1.00  0.74           H  
ATOM   3171  N   LYS A 209      16.569 -26.677  19.718  1.00  0.76           N  
ATOM   3172  CA  LYS A 209      17.716 -26.596  20.604  1.00  0.76           C  
ATOM   3173  C   LYS A 209      18.509 -27.894  20.581  1.00  0.76           C  
ATOM   3174  O   LYS A 209      19.621 -27.969  20.062  1.00  0.76           O  
ATOM   3175  CB  LYS A 209      17.227 -26.300  22.023  1.00  0.76           C  
ATOM   3176  CG  LYS A 209      18.316 -26.154  23.053  1.00  0.76           C  
ATOM   3177  CD  LYS A 209      17.735 -25.807  24.413  1.00  0.76           C  
ATOM   3178  CE  LYS A 209      18.830 -25.686  25.459  1.00  0.76           C  
ATOM   3179  NZ  LYS A 209      18.280 -25.357  26.806  1.00  0.76           N  
ATOM   3180  H   LYS A 209      15.698 -27.116  20.027  1.00  0.76           H  
ATOM   3181  HA  LYS A 209      18.370 -25.789  20.271  1.00  0.76           H  
ATOM   3182 1HB  LYS A 209      16.660 -25.367  22.012  1.00  0.76           H  
ATOM   3183 2HB  LYS A 209      16.546 -27.084  22.354  1.00  0.76           H  
ATOM   3184 1HG  LYS A 209      18.877 -27.087  23.133  1.00  0.76           H  
ATOM   3185 2HG  LYS A 209      19.009 -25.365  22.743  1.00  0.76           H  
ATOM   3186 1HD  LYS A 209      17.194 -24.862  24.347  1.00  0.76           H  
ATOM   3187 2HD  LYS A 209      17.036 -26.591  24.717  1.00  0.76           H  
ATOM   3188 1HE  LYS A 209      19.371 -26.631  25.516  1.00  0.76           H  
ATOM   3189 2HE  LYS A 209      19.525 -24.900  25.157  1.00  0.76           H  
ATOM   3190 1HZ  LYS A 209      19.037 -25.286  27.473  1.00  0.76           H  
ATOM   3191 2HZ  LYS A 209      17.786 -24.477  26.765  1.00  0.76           H  
ATOM   3192 3HZ  LYS A 209      17.643 -26.089  27.096  1.00  0.76           H  
ATOM   3193  N   ASN A 210      17.897 -28.967  21.047  1.00  0.81           N  
ATOM   3194  CA  ASN A 210      18.608 -30.235  21.133  1.00  0.81           C  
ATOM   3195  C   ASN A 210      18.494 -31.057  19.852  1.00  0.81           C  
ATOM   3196  O   ASN A 210      17.952 -32.156  19.841  1.00  0.81           O  
ATOM   3197  CB  ASN A 210      18.149 -30.991  22.362  1.00  0.81           C  
ATOM   3198  CG  ASN A 210      18.561 -30.267  23.625  1.00  0.81           C  
ATOM   3199  OD1 ASN A 210      19.689 -29.761  23.707  1.00  0.81           O  
ATOM   3200  ND2 ASN A 210      17.692 -30.195  24.594  1.00  0.81           N  
ATOM   3201  H   ASN A 210      16.958 -28.895  21.403  1.00  0.81           H  
ATOM   3202  HA  ASN A 210      19.668 -30.019  21.266  1.00  0.81           H  
ATOM   3203 1HB  ASN A 210      17.058 -31.093  22.352  1.00  0.81           H  
ATOM   3204 2HB  ASN A 210      18.573 -31.995  22.362  1.00  0.81           H  
ATOM   3205 1HD2 ASN A 210      17.925 -29.724  25.442  1.00  0.81           H  
ATOM   3206 2HD2 ASN A 210      16.768 -30.619  24.505  1.00  0.81           H  
ATOM   3207  N   LEU A 211      19.017 -30.504  18.770  1.00  0.87           N  
ATOM   3208  CA  LEU A 211      18.969 -31.182  17.483  1.00  0.87           C  
ATOM   3209  C   LEU A 211      20.187 -30.773  16.674  1.00  0.87           C  
ATOM   3210  O   LEU A 211      20.380 -29.585  16.422  1.00  0.87           O  
ATOM   3211  CB  LEU A 211      17.711 -30.772  16.709  1.00  0.87           C  
ATOM   3212  CG  LEU A 211      17.430 -31.504  15.398  1.00  0.87           C  
ATOM   3213  CD1 LEU A 211      17.111 -32.970  15.734  1.00  0.87           C  
ATOM   3214  CD2 LEU A 211      16.289 -30.829  14.664  1.00  0.87           C  
ATOM   3215  H   LEU A 211      19.459 -29.590  18.880  1.00  0.87           H  
ATOM   3216  HA  LEU A 211      18.987 -32.261  17.640  1.00  0.87           H  
ATOM   3217 1HB  LEU A 211      16.843 -30.911  17.357  1.00  0.87           H  
ATOM   3218 2HB  LEU A 211      17.796 -29.713  16.473  1.00  0.87           H  
ATOM   3219  HG  LEU A 211      18.305 -31.495  14.775  1.00  0.87           H  
ATOM   3220 1HD1 LEU A 211      16.910 -33.526  14.837  1.00  0.87           H  
ATOM   3221 2HD1 LEU A 211      17.958 -33.417  16.254  1.00  0.87           H  
ATOM   3222 3HD1 LEU A 211      16.234 -33.007  16.376  1.00  0.87           H  
ATOM   3223 1HD2 LEU A 211      16.090 -31.362  13.737  1.00  0.87           H  
ATOM   3224 2HD2 LEU A 211      15.413 -30.848  15.287  1.00  0.87           H  
ATOM   3225 3HD2 LEU A 211      16.555 -29.794  14.440  1.00  0.87           H  
ATOM   3226  N   LYS A 212      21.002 -31.736  16.272  1.00  0.95           N  
ATOM   3227  CA  LYS A 212      22.209 -31.475  15.483  1.00  0.95           C  
ATOM   3228  C   LYS A 212      22.302 -32.443  14.307  1.00  0.95           C  
ATOM   3229  O   LYS A 212      22.988 -33.456  14.421  1.00  0.95           O  
ATOM   3230  CB  LYS A 212      23.471 -31.620  16.337  1.00  0.95           C  
ATOM   3231  CG  LYS A 212      23.622 -30.641  17.515  1.00  0.95           C  
ATOM   3232  CD  LYS A 212      23.880 -29.196  17.037  1.00  0.95           C  
ATOM   3233  CE  LYS A 212      24.173 -28.280  18.228  1.00  0.95           C  
ATOM   3234  NZ  LYS A 212      24.496 -26.881  17.823  1.00  0.95           N  
ATOM   3235  H   LYS A 212      20.778 -32.691  16.520  1.00  0.95           H  
ATOM   3236  HA  LYS A 212      22.179 -30.454  15.101  1.00  0.95           H  
ATOM   3237 1HB  LYS A 212      23.519 -32.630  16.739  1.00  0.95           H  
ATOM   3238 2HB  LYS A 212      24.345 -31.486  15.696  1.00  0.95           H  
ATOM   3239 1HG  LYS A 212      22.722 -30.653  18.128  1.00  0.95           H  
ATOM   3240 2HG  LYS A 212      24.461 -30.957  18.134  1.00  0.95           H  
ATOM   3241 1HD  LYS A 212      24.724 -29.172  16.344  1.00  0.95           H  
ATOM   3242 2HD  LYS A 212      22.995 -28.818  16.512  1.00  0.95           H  
ATOM   3243 1HE  LYS A 212      23.301 -28.261  18.886  1.00  0.95           H  
ATOM   3244 2HE  LYS A 212      25.020 -28.688  18.776  1.00  0.95           H  
ATOM   3245 1HZ  LYS A 212      24.683 -26.337  18.650  1.00  0.95           H  
ATOM   3246 2HZ  LYS A 212      25.306 -26.876  17.225  1.00  0.95           H  
ATOM   3247 3HZ  LYS A 212      23.713 -26.439  17.320  1.00  0.95           H  
ATOM   3248  N   PRO A 213      21.583 -32.209  13.200  1.00  1.03           N  
ATOM   3249  CA  PRO A 213      21.518 -33.104  12.064  1.00  1.03           C  
ATOM   3250  C   PRO A 213      22.919 -33.317  11.513  1.00  1.03           C  
ATOM   3251  O   PRO A 213      23.721 -32.391  11.467  1.00  1.03           O  
ATOM   3252  CB  PRO A 213      20.630 -32.326  11.089  1.00  1.03           C  
ATOM   3253  CG  PRO A 213      19.825 -31.406  11.972  1.00  1.03           C  
ATOM   3254  CD  PRO A 213      20.784 -30.985  13.046  1.00  1.03           C  
ATOM   3255  HA  PRO A 213      21.069 -34.050  12.362  1.00  1.03           H  
ATOM   3256 1HB  PRO A 213      21.246 -31.801  10.339  1.00  1.03           H  
ATOM   3257 2HB  PRO A 213      19.991 -33.026  10.552  1.00  1.03           H  
ATOM   3258 1HG  PRO A 213      19.477 -30.595  11.405  1.00  1.03           H  
ATOM   3259 2HG  PRO A 213      18.944 -31.901  12.361  1.00  1.03           H  
ATOM   3260 1HD  PRO A 213      21.426 -30.149  12.696  1.00  1.03           H  
ATOM   3261 2HD  PRO A 213      20.233 -30.716  13.923  1.00  1.03           H  
ATOM   3262  N   GLU A 214      23.213 -34.530  11.065  1.00  1.09           N  
ATOM   3263  CA  GLU A 214      24.541 -34.825  10.528  1.00  1.09           C  
ATOM   3264  C   GLU A 214      24.870 -34.036   9.260  1.00  1.09           C  
ATOM   3265  O   GLU A 214      26.025 -33.685   9.013  1.00  1.09           O  
ATOM   3266  CB  GLU A 214      24.666 -36.322  10.233  1.00  1.09           C  
ATOM   3267  CG  GLU A 214      24.688 -37.213  11.464  1.00  1.09           C  
ATOM   3268  CD  GLU A 214      24.768 -38.688  11.130  1.00  1.09           C  
ATOM   3269  OE1 GLU A 214      24.661 -39.027   9.974  1.00  1.09           O  
ATOM   3270  OE2 GLU A 214      24.938 -39.472  12.034  1.00  1.09           O  
ATOM   3271  H   GLU A 214      22.520 -35.263  11.119  1.00  1.09           H  
ATOM   3272  HA  GLU A 214      25.277 -34.559  11.288  1.00  1.09           H  
ATOM   3273 1HB  GLU A 214      23.835 -36.635   9.628  1.00  1.09           H  
ATOM   3274 2HB  GLU A 214      25.574 -36.507   9.662  1.00  1.09           H  
ATOM   3275 1HG  GLU A 214      25.545 -36.943  12.079  1.00  1.09           H  
ATOM   3276 2HG  GLU A 214      23.785 -37.024  12.045  1.00  1.09           H  
ATOM   3277  N   LYS A 215      23.852 -33.822   8.437  1.00  1.13           N  
ATOM   3278  CA  LYS A 215      23.998 -33.175   7.139  1.00  1.13           C  
ATOM   3279  C   LYS A 215      22.908 -32.146   6.844  1.00  1.13           C  
ATOM   3280  O   LYS A 215      21.749 -32.291   7.261  1.00  1.13           O  
ATOM   3281  CB  LYS A 215      24.006 -34.229   6.019  1.00  1.13           C  
ATOM   3282  CG  LYS A 215      25.155 -35.229   6.112  1.00  1.13           C  
ATOM   3283  CD  LYS A 215      25.170 -36.202   4.957  1.00  1.13           C  
ATOM   3284  CE  LYS A 215      26.322 -37.189   5.113  1.00  1.13           C  
ATOM   3285  NZ  LYS A 215      26.400 -38.142   3.982  1.00  1.13           N  
ATOM   3286  H   LYS A 215      22.944 -34.129   8.742  1.00  1.13           H  
ATOM   3287  HA  LYS A 215      24.955 -32.650   7.128  1.00  1.13           H  
ATOM   3288 1HB  LYS A 215      23.077 -34.779   6.003  1.00  1.13           H  
ATOM   3289 2HB  LYS A 215      24.094 -33.727   5.056  1.00  1.13           H  
ATOM   3290 1HG  LYS A 215      26.105 -34.690   6.140  1.00  1.13           H  
ATOM   3291 2HG  LYS A 215      25.065 -35.806   7.029  1.00  1.13           H  
ATOM   3292 1HD  LYS A 215      24.225 -36.750   4.926  1.00  1.13           H  
ATOM   3293 2HD  LYS A 215      25.288 -35.658   4.019  1.00  1.13           H  
ATOM   3294 1HE  LYS A 215      27.258 -36.635   5.175  1.00  1.13           H  
ATOM   3295 2HE  LYS A 215      26.182 -37.750   6.039  1.00  1.13           H  
ATOM   3296 1HZ  LYS A 215      27.173 -38.775   4.129  1.00  1.13           H  
ATOM   3297 2HZ  LYS A 215      25.541 -38.669   3.922  1.00  1.13           H  
ATOM   3298 3HZ  LYS A 215      26.543 -37.628   3.125  1.00  1.13           H  
ATOM   3299  N   THR A 216      23.252 -31.194   5.979  1.00  1.14           N  
ATOM   3300  CA  THR A 216      22.312 -30.191   5.478  1.00  1.14           C  
ATOM   3301  C   THR A 216      21.085 -30.837   4.861  1.00  1.14           C  
ATOM   3302  O   THR A 216      19.988 -30.285   4.903  1.00  1.14           O  
ATOM   3303  CB  THR A 216      22.943 -29.276   4.424  1.00  1.14           C  
ATOM   3304  OG1 THR A 216      24.058 -28.572   4.990  1.00  1.14           O  
ATOM   3305  CG2 THR A 216      21.893 -28.297   3.964  1.00  1.14           C  
ATOM   3306  H   THR A 216      24.215 -31.143   5.677  1.00  1.14           H  
ATOM   3307  HA  THR A 216      21.985 -29.579   6.313  1.00  1.14           H  
ATOM   3308  HB  THR A 216      23.289 -29.869   3.576  1.00  1.14           H  
ATOM   3309  HG1 THR A 216      24.452 -28.005   4.320  1.00  1.14           H  
ATOM   3310 1HG2 THR A 216      22.313 -27.630   3.213  1.00  1.14           H  
ATOM   3311 2HG2 THR A 216      21.055 -28.841   3.539  1.00  1.14           H  
ATOM   3312 3HG2 THR A 216      21.556 -27.725   4.820  1.00  1.14           H  
ATOM   3313  N   GLU A 217      21.279 -31.996   4.260  1.00  1.11           N  
ATOM   3314  CA  GLU A 217      20.203 -32.686   3.592  1.00  1.11           C  
ATOM   3315  C   GLU A 217      19.103 -33.072   4.582  1.00  1.11           C  
ATOM   3316  O   GLU A 217      17.927 -33.092   4.224  1.00  1.11           O  
ATOM   3317  CB  GLU A 217      20.744 -33.929   2.909  1.00  1.11           C  
ATOM   3318  CG  GLU A 217      21.728 -33.633   1.786  1.00  1.11           C  
ATOM   3319  CD  GLU A 217      21.152 -32.777   0.709  1.00  1.11           C  
ATOM   3320  OE1 GLU A 217      20.069 -33.054   0.293  1.00  1.11           O  
ATOM   3321  OE2 GLU A 217      21.789 -31.828   0.304  1.00  1.11           O  
ATOM   3322  H   GLU A 217      22.204 -32.397   4.267  1.00  1.11           H  
ATOM   3323  HA  GLU A 217      19.776 -32.022   2.844  1.00  1.11           H  
ATOM   3324 1HB  GLU A 217      21.251 -34.558   3.646  1.00  1.11           H  
ATOM   3325 2HB  GLU A 217      19.918 -34.507   2.493  1.00  1.11           H  
ATOM   3326 1HG  GLU A 217      22.596 -33.127   2.211  1.00  1.11           H  
ATOM   3327 2HG  GLU A 217      22.064 -34.575   1.354  1.00  1.11           H  
ATOM   3328  N   PHE A 218      19.461 -33.366   5.833  1.00  1.05           N  
ATOM   3329  CA  PHE A 218      18.449 -33.755   6.801  1.00  1.05           C  
ATOM   3330  C   PHE A 218      17.648 -32.509   7.151  1.00  1.05           C  
ATOM   3331  O   PHE A 218      16.426 -32.563   7.320  1.00  1.05           O  
ATOM   3332  CB  PHE A 218      19.097 -34.306   8.055  1.00  1.05           C  
ATOM   3333  CG  PHE A 218      19.738 -35.656   7.958  1.00  1.05           C  
ATOM   3334  CD1 PHE A 218      21.070 -35.741   7.815  1.00  1.05           C  
ATOM   3335  CD2 PHE A 218      19.025 -36.810   8.055  1.00  1.05           C  
ATOM   3336  CE1 PHE A 218      21.719 -36.951   7.759  1.00  1.05           C  
ATOM   3337  CE2 PHE A 218      19.649 -38.038   8.019  1.00  1.05           C  
ATOM   3338  CZ  PHE A 218      21.003 -38.107   7.871  1.00  1.05           C  
ATOM   3339  H   PHE A 218      20.428 -33.281   6.133  1.00  1.05           H  
ATOM   3340  HA  PHE A 218      17.785 -34.502   6.359  1.00  1.05           H  
ATOM   3341 1HB  PHE A 218      19.864 -33.607   8.360  1.00  1.05           H  
ATOM   3342 2HB  PHE A 218      18.361 -34.336   8.852  1.00  1.05           H  
ATOM   3343  HD1 PHE A 218      21.604 -34.828   7.739  1.00  1.05           H  
ATOM   3344  HD2 PHE A 218      17.959 -36.748   8.161  1.00  1.05           H  
ATOM   3345  HE1 PHE A 218      22.798 -36.989   7.635  1.00  1.05           H  
ATOM   3346  HE2 PHE A 218      19.073 -38.949   8.104  1.00  1.05           H  
ATOM   3347  HZ  PHE A 218      21.505 -39.074   7.838  1.00  1.05           H  
ATOM   3348  N   LEU A 219      18.343 -31.364   7.209  1.00  0.99           N  
ATOM   3349  CA  LEU A 219      17.675 -30.090   7.474  1.00  0.99           C  
ATOM   3350  C   LEU A 219      16.694 -29.749   6.348  1.00  0.99           C  
ATOM   3351  O   LEU A 219      15.597 -29.225   6.596  1.00  0.99           O  
ATOM   3352  CB  LEU A 219      18.689 -28.942   7.618  1.00  0.99           C  
ATOM   3353  CG  LEU A 219      19.543 -28.909   8.833  1.00  0.99           C  
ATOM   3354  CD1 LEU A 219      20.623 -27.849   8.680  1.00  0.99           C  
ATOM   3355  CD2 LEU A 219      18.667 -28.529   9.985  1.00  0.99           C  
ATOM   3356  H   LEU A 219      19.357 -31.405   7.071  1.00  0.99           H  
ATOM   3357  HA  LEU A 219      17.118 -30.177   8.407  1.00  0.99           H  
ATOM   3358 1HB  LEU A 219      19.331 -28.915   6.755  1.00  0.99           H  
ATOM   3359 2HB  LEU A 219      18.136 -28.024   7.654  1.00  0.99           H  
ATOM   3360  HG  LEU A 219      20.016 -29.880   8.993  1.00  0.99           H  
ATOM   3361 1HD1 LEU A 219      21.231 -27.820   9.591  1.00  0.99           H  
ATOM   3362 2HD1 LEU A 219      21.254 -28.082   7.835  1.00  0.99           H  
ATOM   3363 3HD1 LEU A 219      20.160 -26.880   8.527  1.00  0.99           H  
ATOM   3364 1HD2 LEU A 219      19.273 -28.466  10.887  1.00  0.99           H  
ATOM   3365 2HD2 LEU A 219      18.230 -27.559   9.778  1.00  0.99           H  
ATOM   3366 3HD2 LEU A 219      17.874 -29.267  10.114  1.00  0.99           H  
ATOM   3367  N   LYS A 220      17.070 -30.065   5.099  1.00  0.93           N  
ATOM   3368  CA  LYS A 220      16.178 -29.784   3.974  1.00  0.93           C  
ATOM   3369  C   LYS A 220      14.889 -30.581   4.116  1.00  0.93           C  
ATOM   3370  O   LYS A 220      13.797 -30.045   3.889  1.00  0.93           O  
ATOM   3371  CB  LYS A 220      16.824 -30.154   2.625  1.00  0.93           C  
ATOM   3372  CG  LYS A 220      17.964 -29.257   2.142  1.00  0.93           C  
ATOM   3373  CD  LYS A 220      18.564 -29.792   0.809  1.00  0.93           C  
ATOM   3374  CE  LYS A 220      19.727 -28.931   0.293  1.00  0.93           C  
ATOM   3375  NZ  LYS A 220      20.459 -29.556  -0.886  1.00  0.93           N  
ATOM   3376  H   LYS A 220      17.997 -30.465   4.943  1.00  0.93           H  
ATOM   3377  HA  LYS A 220      15.930 -28.724   3.978  1.00  0.93           H  
ATOM   3378 1HB  LYS A 220      17.211 -31.172   2.678  1.00  0.93           H  
ATOM   3379 2HB  LYS A 220      16.057 -30.150   1.853  1.00  0.93           H  
ATOM   3380 1HG  LYS A 220      17.580 -28.265   1.986  1.00  0.93           H  
ATOM   3381 2HG  LYS A 220      18.739 -29.220   2.901  1.00  0.93           H  
ATOM   3382 1HD  LYS A 220      18.922 -30.809   0.951  1.00  0.93           H  
ATOM   3383 2HD  LYS A 220      17.787 -29.813   0.044  1.00  0.93           H  
ATOM   3384 1HE  LYS A 220      19.333 -27.981  -0.027  1.00  0.93           H  
ATOM   3385 2HE  LYS A 220      20.435 -28.775   1.102  1.00  0.93           H  
ATOM   3386 1HZ  LYS A 220      21.207 -28.952  -1.171  1.00  0.93           H  
ATOM   3387 2HZ  LYS A 220      20.861 -30.462  -0.573  1.00  0.93           H  
ATOM   3388 3HZ  LYS A 220      19.845 -29.710  -1.711  1.00  0.93           H  
ATOM   3389  N   GLU A 221      15.014 -31.845   4.545  1.00  0.88           N  
ATOM   3390  CA  GLU A 221      13.840 -32.702   4.692  1.00  0.88           C  
ATOM   3391  C   GLU A 221      12.970 -32.256   5.868  1.00  0.88           C  
ATOM   3392  O   GLU A 221      11.735 -32.259   5.787  1.00  0.88           O  
ATOM   3393  CB  GLU A 221      14.265 -34.154   4.872  1.00  0.88           C  
ATOM   3394  CG  GLU A 221      14.960 -34.711   3.666  1.00  0.88           C  
ATOM   3395  CD  GLU A 221      15.105 -36.147   3.714  1.00  0.88           C  
ATOM   3396  OE1 GLU A 221      14.630 -36.719   4.646  1.00  0.88           O  
ATOM   3397  OE2 GLU A 221      15.723 -36.702   2.849  1.00  0.88           O  
ATOM   3398  H   GLU A 221      15.947 -32.227   4.710  1.00  0.88           H  
ATOM   3399  HA  GLU A 221      13.247 -32.630   3.783  1.00  0.88           H  
ATOM   3400 1HB  GLU A 221      14.945 -34.237   5.721  1.00  0.88           H  
ATOM   3401 2HB  GLU A 221      13.391 -34.773   5.082  1.00  0.88           H  
ATOM   3402 1HG  GLU A 221      14.449 -34.416   2.789  1.00  0.88           H  
ATOM   3403 2HG  GLU A 221      15.939 -34.278   3.613  1.00  0.88           H  
ATOM   3404  N   LEU A 222      13.618 -31.800   6.944  1.00  0.85           N  
ATOM   3405  CA  LEU A 222      12.924 -31.304   8.128  1.00  0.85           C  
ATOM   3406  C   LEU A 222      12.025 -30.153   7.674  1.00  0.85           C  
ATOM   3407  O   LEU A 222      10.835 -30.091   8.000  1.00  0.85           O  
ATOM   3408  CB  LEU A 222      13.970 -30.833   9.166  1.00  0.85           C  
ATOM   3409  CG  LEU A 222      13.492 -30.260  10.513  1.00  0.85           C  
ATOM   3410  CD1 LEU A 222      12.746 -31.318  11.248  1.00  0.85           C  
ATOM   3411  CD2 LEU A 222      14.709 -29.806  11.330  1.00  0.85           C  
ATOM   3412  H   LEU A 222      14.638 -31.844   6.958  1.00  0.85           H  
ATOM   3413  HA  LEU A 222      12.311 -32.101   8.550  1.00  0.85           H  
ATOM   3414 1HB  LEU A 222      14.631 -31.672   9.380  1.00  0.85           H  
ATOM   3415 2HB  LEU A 222      14.568 -30.060   8.706  1.00  0.85           H  
ATOM   3416  HG  LEU A 222      12.823 -29.412  10.338  1.00  0.85           H  
ATOM   3417 1HD1 LEU A 222      12.392 -30.931  12.202  1.00  0.85           H  
ATOM   3418 2HD1 LEU A 222      11.923 -31.622  10.644  1.00  0.85           H  
ATOM   3419 3HD1 LEU A 222      13.398 -32.172  11.417  1.00  0.85           H  
ATOM   3420 1HD2 LEU A 222      14.383 -29.401  12.290  1.00  0.85           H  
ATOM   3421 2HD2 LEU A 222      15.365 -30.659  11.498  1.00  0.85           H  
ATOM   3422 3HD2 LEU A 222      15.246 -29.051  10.782  1.00  0.85           H  
ATOM   3423  N   GLY A 223      12.613 -29.256   6.886  1.00  0.83           N  
ATOM   3424  CA  GLY A 223      11.930 -28.098   6.339  1.00  0.83           C  
ATOM   3425  C   GLY A 223      10.753 -28.464   5.451  1.00  0.83           C  
ATOM   3426  O   GLY A 223       9.644 -27.945   5.634  1.00  0.83           O  
ATOM   3427  H   GLY A 223      13.602 -29.376   6.665  1.00  0.83           H  
ATOM   3428 1HA  GLY A 223      11.579 -27.473   7.158  1.00  0.83           H  
ATOM   3429 2HA  GLY A 223      12.647 -27.512   5.763  1.00  0.83           H  
ATOM   3430  N   ALA A 224      10.984 -29.344   4.476  1.00  0.83           N  
ATOM   3431  CA  ALA A 224       9.926 -29.725   3.555  1.00  0.83           C  
ATOM   3432  C   ALA A 224       8.729 -30.301   4.294  1.00  0.83           C  
ATOM   3433  O   ALA A 224       7.579 -29.954   4.000  1.00  0.83           O  
ATOM   3434  CB  ALA A 224      10.462 -30.759   2.579  1.00  0.83           C  
ATOM   3435  H   ALA A 224      11.921 -29.735   4.361  1.00  0.83           H  
ATOM   3436  HA  ALA A 224       9.603 -28.837   3.019  1.00  0.83           H  
ATOM   3437 1HB  ALA A 224       9.688 -31.044   1.874  1.00  0.83           H  
ATOM   3438 2HB  ALA A 224      11.314 -30.346   2.039  1.00  0.83           H  
ATOM   3439 3HB  ALA A 224      10.783 -31.634   3.142  1.00  0.83           H  
ATOM   3440  N   ALA A 225       8.997 -31.144   5.286  1.00  0.84           N  
ATOM   3441  CA  ALA A 225       7.938 -31.740   6.074  1.00  0.84           C  
ATOM   3442  C   ALA A 225       7.165 -30.698   6.885  1.00  0.84           C  
ATOM   3443  O   ALA A 225       5.946 -30.783   7.008  1.00  0.84           O  
ATOM   3444  CB  ALA A 225       8.518 -32.785   6.957  1.00  0.84           C  
ATOM   3445  H   ALA A 225       9.967 -31.400   5.491  1.00  0.84           H  
ATOM   3446  HA  ALA A 225       7.235 -32.216   5.391  1.00  0.84           H  
ATOM   3447 1HB  ALA A 225       7.720 -33.253   7.514  1.00  0.84           H  
ATOM   3448 2HB  ALA A 225       9.030 -33.529   6.351  1.00  0.84           H  
ATOM   3449 3HB  ALA A 225       9.227 -32.331   7.630  1.00  0.84           H  
ATOM   3450  N   MET A 226       7.849 -29.691   7.434  1.00  0.86           N  
ATOM   3451  CA  MET A 226       7.116 -28.644   8.144  1.00  0.86           C  
ATOM   3452  C   MET A 226       6.209 -27.870   7.181  1.00  0.86           C  
ATOM   3453  O   MET A 226       5.024 -27.596   7.469  1.00  0.86           O  
ATOM   3454  CB  MET A 226       8.066 -27.653   8.822  1.00  0.86           C  
ATOM   3455  CG  MET A 226       8.838 -28.145  10.016  1.00  0.86           C  
ATOM   3456  SD  MET A 226       9.994 -26.908  10.582  1.00  0.86           S  
ATOM   3457  CE  MET A 226       8.809 -25.632  11.063  1.00  0.86           C  
ATOM   3458  H   MET A 226       8.869 -29.654   7.367  1.00  0.86           H  
ATOM   3459  HA  MET A 226       6.490 -29.114   8.901  1.00  0.86           H  
ATOM   3460 1HB  MET A 226       8.799 -27.310   8.090  1.00  0.86           H  
ATOM   3461 2HB  MET A 226       7.501 -26.782   9.141  1.00  0.86           H  
ATOM   3462 1HG  MET A 226       8.159 -28.399  10.833  1.00  0.86           H  
ATOM   3463 2HG  MET A 226       9.391 -29.026   9.737  1.00  0.86           H  
ATOM   3464 1HE  MET A 226       9.333 -24.755  11.431  1.00  0.86           H  
ATOM   3465 2HE  MET A 226       8.215 -25.347  10.195  1.00  0.86           H  
ATOM   3466 3HE  MET A 226       8.147 -26.020  11.838  1.00  0.86           H  
ATOM   3467  N   GLY A 227       6.773 -27.535   6.015  1.00  0.89           N  
ATOM   3468  CA  GLY A 227       6.075 -26.784   4.979  1.00  0.89           C  
ATOM   3469  C   GLY A 227       4.833 -27.522   4.490  1.00  0.89           C  
ATOM   3470  O   GLY A 227       3.796 -26.910   4.207  1.00  0.89           O  
ATOM   3471  H   GLY A 227       7.745 -27.805   5.844  1.00  0.89           H  
ATOM   3472 1HA  GLY A 227       5.798 -25.804   5.364  1.00  0.89           H  
ATOM   3473 2HA  GLY A 227       6.758 -26.621   4.144  1.00  0.89           H  
ATOM   3474  N   ALA A 228       4.918 -28.850   4.476  1.00  0.92           N  
ATOM   3475  CA  ALA A 228       3.856 -29.746   4.045  1.00  0.92           C  
ATOM   3476  C   ALA A 228       2.576 -29.579   4.819  1.00  0.92           C  
ATOM   3477  O   ALA A 228       1.494 -29.824   4.293  1.00  0.92           O  
ATOM   3478  CB  ALA A 228       4.277 -31.177   4.227  1.00  0.92           C  
ATOM   3479  H   ALA A 228       5.819 -29.271   4.707  1.00  0.92           H  
ATOM   3480  HA  ALA A 228       3.665 -29.543   2.992  1.00  0.92           H  
ATOM   3481 1HB  ALA A 228       3.486 -31.829   3.863  1.00  0.92           H  
ATOM   3482 2HB  ALA A 228       5.188 -31.340   3.688  1.00  0.92           H  
ATOM   3483 3HB  ALA A 228       4.444 -31.375   5.269  1.00  0.92           H  
ATOM   3484  N   THR A 229       2.697 -29.190   6.080  1.00  0.96           N  
ATOM   3485  CA  THR A 229       1.556 -29.099   6.960  1.00  0.96           C  
ATOM   3486  C   THR A 229       0.921 -27.716   6.914  1.00  0.96           C  
ATOM   3487  O   THR A 229      -0.048 -27.451   7.629  1.00  0.96           O  
ATOM   3488  CB  THR A 229       1.983 -29.443   8.392  1.00  0.96           C  
ATOM   3489  OG1 THR A 229       2.947 -28.491   8.843  1.00  0.96           O  
ATOM   3490  CG2 THR A 229       2.607 -30.824   8.411  1.00  0.96           C  
ATOM   3491  H   THR A 229       3.614 -28.936   6.451  1.00  0.96           H  
ATOM   3492  HA  THR A 229       0.812 -29.827   6.637  1.00  0.96           H  
ATOM   3493  HB  THR A 229       1.124 -29.417   9.052  1.00  0.96           H  
ATOM   3494  HG1 THR A 229       3.663 -28.401   8.180  1.00  0.96           H  
ATOM   3495 1HG2 THR A 229       2.924 -31.067   9.421  1.00  0.96           H  
ATOM   3496 2HG2 THR A 229       1.876 -31.552   8.070  1.00  0.96           H  
ATOM   3497 3HG2 THR A 229       3.473 -30.841   7.753  1.00  0.96           H  
ATOM   3498  N   GLY A 230       1.485 -26.819   6.094  1.00  0.98           N  
ATOM   3499  CA  GLY A 230       0.990 -25.456   6.001  1.00  0.98           C  
ATOM   3500  C   GLY A 230       1.534 -24.574   7.119  1.00  0.98           C  
ATOM   3501  O   GLY A 230       0.951 -23.536   7.434  1.00  0.98           O  
ATOM   3502  H   GLY A 230       2.275 -27.077   5.504  1.00  0.98           H  
ATOM   3503 1HA  GLY A 230       1.282 -25.040   5.036  1.00  0.98           H  
ATOM   3504 2HA  GLY A 230      -0.098 -25.460   6.032  1.00  0.98           H  
ATOM   3505  N   SER A 231       2.634 -24.997   7.739  1.00  0.97           N  
ATOM   3506  CA  SER A 231       3.214 -24.241   8.831  1.00  0.97           C  
ATOM   3507  C   SER A 231       3.960 -23.045   8.296  1.00  0.97           C  
ATOM   3508  O   SER A 231       4.197 -22.920   7.092  1.00  0.97           O  
ATOM   3509  CB  SER A 231       4.209 -25.071   9.616  1.00  0.97           C  
ATOM   3510  OG  SER A 231       5.378 -25.260   8.870  1.00  0.97           O  
ATOM   3511  H   SER A 231       3.102 -25.859   7.459  1.00  0.97           H  
ATOM   3512  HA  SER A 231       2.415 -23.900   9.487  1.00  0.97           H  
ATOM   3513 1HB  SER A 231       4.452 -24.589  10.555  1.00  0.97           H  
ATOM   3514 2HB  SER A 231       3.764 -26.034   9.848  1.00  0.97           H  
ATOM   3515  HG  SER A 231       5.137 -25.931   8.192  1.00  0.97           H  
ATOM   3516  N   ILE A 232       4.421 -22.210   9.211  1.00  0.94           N  
ATOM   3517  CA  ILE A 232       5.267 -21.071   8.869  1.00  0.94           C  
ATOM   3518  C   ILE A 232       6.515 -21.481   8.060  1.00  0.94           C  
ATOM   3519  O   ILE A 232       7.166 -20.627   7.457  1.00  0.94           O  
ATOM   3520  CB  ILE A 232       5.722 -20.327  10.138  1.00  0.94           C  
ATOM   3521  CG1 ILE A 232       6.314 -18.975   9.771  1.00  0.94           C  
ATOM   3522  CG2 ILE A 232       6.684 -21.155  10.942  1.00  0.94           C  
ATOM   3523  CD1 ILE A 232       5.311 -18.026   9.184  1.00  0.94           C  
ATOM   3524  H   ILE A 232       4.141 -22.369  10.180  1.00  0.94           H  
ATOM   3525  HA  ILE A 232       4.680 -20.387   8.262  1.00  0.94           H  
ATOM   3526  HB  ILE A 232       4.867 -20.131  10.751  1.00  0.94           H  
ATOM   3527 1HG1 ILE A 232       6.718 -18.516  10.659  1.00  0.94           H  
ATOM   3528 2HG1 ILE A 232       7.118 -19.124   9.060  1.00  0.94           H  
ATOM   3529 1HG2 ILE A 232       6.940 -20.604  11.816  1.00  0.94           H  
ATOM   3530 2HG2 ILE A 232       6.206 -22.093  11.231  1.00  0.94           H  
ATOM   3531 3HG2 ILE A 232       7.574 -21.365  10.396  1.00  0.94           H  
ATOM   3532 1HD1 ILE A 232       5.794 -17.078   8.953  1.00  0.94           H  
ATOM   3533 2HD1 ILE A 232       4.894 -18.453   8.272  1.00  0.94           H  
ATOM   3534 3HD1 ILE A 232       4.511 -17.860   9.909  1.00  0.94           H  
ATOM   3535  N   ALA A 233       6.933 -22.758   8.162  1.00  0.89           N  
ATOM   3536  CA  ALA A 233       8.080 -23.360   7.478  1.00  0.89           C  
ATOM   3537  C   ALA A 233       9.454 -22.786   7.869  1.00  0.89           C  
ATOM   3538  O   ALA A 233      10.491 -23.400   7.620  1.00  0.89           O  
ATOM   3539  CB  ALA A 233       7.852 -23.208   5.983  1.00  0.89           C  
ATOM   3540  H   ALA A 233       6.352 -23.418   8.672  1.00  0.89           H  
ATOM   3541  HA  ALA A 233       8.083 -24.423   7.728  1.00  0.89           H  
ATOM   3542 1HB  ALA A 233       8.617 -23.690   5.430  1.00  0.89           H  
ATOM   3543 2HB  ALA A 233       6.894 -23.658   5.727  1.00  0.89           H  
ATOM   3544 3HB  ALA A 233       7.837 -22.161   5.702  1.00  0.89           H  
ATOM   3545  N   LEU A 234       9.475 -21.685   8.584  1.00  0.83           N  
ATOM   3546  CA  LEU A 234      10.702 -21.119   9.097  1.00  0.83           C  
ATOM   3547  C   LEU A 234      11.084 -21.771  10.380  1.00  0.83           C  
ATOM   3548  O   LEU A 234      10.260 -21.868  11.276  1.00  0.83           O  
ATOM   3549  CB  LEU A 234      10.554 -19.628   9.389  1.00  0.83           C  
ATOM   3550  CG  LEU A 234      11.776 -18.987  10.067  1.00  0.83           C  
ATOM   3551  CD1 LEU A 234      12.897 -19.004   9.181  1.00  0.83           C  
ATOM   3552  CD2 LEU A 234      11.492 -17.629  10.385  1.00  0.83           C  
ATOM   3553  H   LEU A 234       8.602 -21.199   8.740  1.00  0.83           H  
ATOM   3554  HA  LEU A 234      11.498 -21.279   8.370  1.00  0.83           H  
ATOM   3555 1HB  LEU A 234      10.377 -19.114   8.457  1.00  0.83           H  
ATOM   3556 2HB  LEU A 234       9.689 -19.478  10.036  1.00  0.83           H  
ATOM   3557  HG  LEU A 234      12.028 -19.538  10.974  1.00  0.83           H  
ATOM   3558 1HD1 LEU A 234      13.761 -18.538   9.660  1.00  0.83           H  
ATOM   3559 2HD1 LEU A 234      13.148 -20.025   8.897  1.00  0.83           H  
ATOM   3560 3HD1 LEU A 234      12.593 -18.436   8.322  1.00  0.83           H  
ATOM   3561 1HD2 LEU A 234      12.366 -17.194  10.858  1.00  0.83           H  
ATOM   3562 2HD2 LEU A 234      11.279 -17.112   9.474  1.00  0.83           H  
ATOM   3563 3HD2 LEU A 234      10.643 -17.575  11.058  1.00  0.83           H  
ATOM   3564  N   TYR A 235      12.322 -22.200  10.493  1.00  0.78           N  
ATOM   3565  CA  TYR A 235      12.768 -22.730  11.751  1.00  0.78           C  
ATOM   3566  C   TYR A 235      14.195 -22.327  11.959  1.00  0.78           C  
ATOM   3567  O   TYR A 235      14.906 -22.018  11.004  1.00  0.78           O  
ATOM   3568  CB  TYR A 235      12.629 -24.246  11.798  1.00  0.78           C  
ATOM   3569  CG  TYR A 235      13.490 -25.056  10.869  1.00  0.78           C  
ATOM   3570  CD1 TYR A 235      14.702 -25.511  11.305  1.00  0.78           C  
ATOM   3571  CD2 TYR A 235      13.055 -25.389   9.597  1.00  0.78           C  
ATOM   3572  CE1 TYR A 235      15.476 -26.281  10.481  1.00  0.78           C  
ATOM   3573  CE2 TYR A 235      13.853 -26.170   8.785  1.00  0.78           C  
ATOM   3574  CZ  TYR A 235      15.049 -26.608   9.230  1.00  0.78           C  
ATOM   3575  OH  TYR A 235      15.847 -27.388   8.450  1.00  0.78           O  
ATOM   3576  H   TYR A 235      12.972 -22.164   9.716  1.00  0.78           H  
ATOM   3577  HA  TYR A 235      12.179 -22.291  12.558  1.00  0.78           H  
ATOM   3578 1HB  TYR A 235      12.845 -24.568  12.814  1.00  0.78           H  
ATOM   3579 2HB  TYR A 235      11.610 -24.502  11.590  1.00  0.78           H  
ATOM   3580  HD1 TYR A 235      15.044 -25.260  12.306  1.00  0.78           H  
ATOM   3581  HD2 TYR A 235      12.087 -25.038   9.236  1.00  0.78           H  
ATOM   3582  HE1 TYR A 235      16.424 -26.644  10.815  1.00  0.78           H  
ATOM   3583  HE2 TYR A 235      13.532 -26.434   7.798  1.00  0.78           H  
ATOM   3584  HH  TYR A 235      15.342 -27.766   7.704  1.00  0.78           H  
ATOM   3585  N   HIS A 236      14.640 -22.396  13.187  1.00  0.75           N  
ATOM   3586  CA  HIS A 236      16.027 -22.099  13.454  1.00  0.75           C  
ATOM   3587  C   HIS A 236      16.667 -23.257  14.179  1.00  0.75           C  
ATOM   3588  O   HIS A 236      16.020 -23.881  15.013  1.00  0.75           O  
ATOM   3589  CB  HIS A 236      16.116 -20.862  14.345  1.00  0.75           C  
ATOM   3590  CG  HIS A 236      15.520 -19.633  13.777  1.00  0.75           C  
ATOM   3591  ND1 HIS A 236      16.189 -18.823  12.899  1.00  0.75           N  
ATOM   3592  CD2 HIS A 236      14.314 -19.058  13.984  1.00  0.75           C  
ATOM   3593  CE1 HIS A 236      15.419 -17.796  12.581  1.00  0.75           C  
ATOM   3594  NE2 HIS A 236      14.282 -17.918  13.233  1.00  0.75           N  
ATOM   3595  H   HIS A 236      13.983 -22.604  13.941  1.00  0.75           H  
ATOM   3596  HA  HIS A 236      16.574 -21.927  12.528  1.00  0.75           H  
ATOM   3597 1HB  HIS A 236      15.593 -21.075  15.262  1.00  0.75           H  
ATOM   3598 2HB  HIS A 236      17.160 -20.661  14.596  1.00  0.75           H  
ATOM   3599  HD2 HIS A 236      13.522 -19.429  14.638  1.00  0.75           H  
ATOM   3600  HE1 HIS A 236      15.682 -16.980  11.902  1.00  0.75           H  
ATOM   3601  HE2 HIS A 236      13.500 -17.264  13.197  1.00  0.75           H  
ATOM   3602  N   VAL A 237      17.924 -23.548  13.864  1.00  0.74           N  
ATOM   3603  CA  VAL A 237      18.653 -24.573  14.614  1.00  0.74           C  
ATOM   3604  C   VAL A 237      19.854 -23.955  15.322  1.00  0.74           C  
ATOM   3605  O   VAL A 237      20.701 -23.286  14.701  1.00  0.74           O  
ATOM   3606  CB  VAL A 237      19.090 -25.725  13.695  1.00  0.74           C  
ATOM   3607  CG1 VAL A 237      19.883 -26.774  14.481  1.00  0.74           C  
ATOM   3608  CG2 VAL A 237      17.881 -26.339  13.079  1.00  0.74           C  
ATOM   3609  H   VAL A 237      18.372 -23.052  13.090  1.00  0.74           H  
ATOM   3610  HA  VAL A 237      17.994 -24.988  15.379  1.00  0.74           H  
ATOM   3611  HB  VAL A 237      19.740 -25.336  12.912  1.00  0.74           H  
ATOM   3612 1HG1 VAL A 237      20.196 -27.582  13.811  1.00  0.74           H  
ATOM   3613 2HG1 VAL A 237      20.773 -26.311  14.916  1.00  0.74           H  
ATOM   3614 3HG1 VAL A 237      19.264 -27.191  15.282  1.00  0.74           H  
ATOM   3615 1HG2 VAL A 237      18.177 -27.136  12.425  1.00  0.74           H  
ATOM   3616 2HG2 VAL A 237      17.231 -26.731  13.843  1.00  0.74           H  
ATOM   3617 3HG2 VAL A 237      17.372 -25.571  12.521  1.00  0.74           H  
ATOM   3618  N   GLU A 238      19.904 -24.151  16.637  1.00  0.75           N  
ATOM   3619  CA  GLU A 238      20.950 -23.541  17.445  1.00  0.75           C  
ATOM   3620  C   GLU A 238      22.350 -23.865  16.952  1.00  0.75           C  
ATOM   3621  O   GLU A 238      22.740 -25.035  16.842  1.00  0.75           O  
ATOM   3622  CB  GLU A 238      20.822 -23.998  18.907  1.00  0.75           C  
ATOM   3623  CG  GLU A 238      21.815 -23.321  19.864  1.00  0.75           C  
ATOM   3624  CD  GLU A 238      21.575 -23.648  21.324  1.00  0.75           C  
ATOM   3625  OE1 GLU A 238      21.707 -24.785  21.707  1.00  0.75           O  
ATOM   3626  OE2 GLU A 238      21.235 -22.742  22.049  1.00  0.75           O  
ATOM   3627  H   GLU A 238      19.173 -24.710  17.089  1.00  0.75           H  
ATOM   3628  HA  GLU A 238      20.817 -22.461  17.408  1.00  0.75           H  
ATOM   3629 1HB  GLU A 238      19.819 -23.822  19.258  1.00  0.75           H  
ATOM   3630 2HB  GLU A 238      20.990 -25.075  18.962  1.00  0.75           H  
ATOM   3631 1HG  GLU A 238      22.817 -23.658  19.602  1.00  0.75           H  
ATOM   3632 2HG  GLU A 238      21.789 -22.247  19.716  1.00  0.75           H  
ATOM   3633  N   GLY A 239      23.117 -22.809  16.706  1.00  0.78           N  
ATOM   3634  CA  GLY A 239      24.503 -22.884  16.271  1.00  0.78           C  
ATOM   3635  C   GLY A 239      24.682 -23.127  14.770  1.00  0.78           C  
ATOM   3636  O   GLY A 239      25.816 -23.166  14.292  1.00  0.78           O  
ATOM   3637  H   GLY A 239      22.710 -21.890  16.819  1.00  0.78           H  
ATOM   3638 1HA  GLY A 239      25.006 -21.958  16.544  1.00  0.78           H  
ATOM   3639 2HA  GLY A 239      25.002 -23.676  16.823  1.00  0.78           H  
ATOM   3640  N   GLU A 240      23.583 -23.308  14.028  1.00  0.81           N  
ATOM   3641  CA  GLU A 240      23.694 -23.589  12.597  1.00  0.81           C  
ATOM   3642  C   GLU A 240      23.019 -22.539  11.730  1.00  0.81           C  
ATOM   3643  O   GLU A 240      23.603 -22.077  10.748  1.00  0.81           O  
ATOM   3644  CB  GLU A 240      23.123 -24.970  12.281  1.00  0.81           C  
ATOM   3645  CG  GLU A 240      23.881 -26.110  12.933  1.00  0.81           C  
ATOM   3646  CD  GLU A 240      23.332 -27.461  12.611  1.00  0.81           C  
ATOM   3647  OE1 GLU A 240      22.334 -27.546  11.943  1.00  0.81           O  
ATOM   3648  OE2 GLU A 240      23.929 -28.421  13.025  1.00  0.81           O  
ATOM   3649  H   GLU A 240      22.660 -23.263  14.455  1.00  0.81           H  
ATOM   3650  HA  GLU A 240      24.751 -23.597  12.333  1.00  0.81           H  
ATOM   3651 1HB  GLU A 240      22.094 -25.016  12.628  1.00  0.81           H  
ATOM   3652 2HB  GLU A 240      23.117 -25.129  11.204  1.00  0.81           H  
ATOM   3653 1HG  GLU A 240      24.922 -26.064  12.617  1.00  0.81           H  
ATOM   3654 2HG  GLU A 240      23.854 -25.967  14.016  1.00  0.81           H  
ATOM   3655  N   THR A 241      21.801 -22.145  12.090  1.00  0.84           N  
ATOM   3656  CA  THR A 241      21.117 -21.122  11.308  1.00  0.84           C  
ATOM   3657  C   THR A 241      21.758 -19.810  11.743  1.00  0.84           C  
ATOM   3658  O   THR A 241      21.708 -19.521  12.928  1.00  0.84           O  
ATOM   3659  CB  THR A 241      19.606 -21.080  11.597  1.00  0.84           C  
ATOM   3660  OG1 THR A 241      19.019 -22.350  11.295  1.00  0.84           O  
ATOM   3661  CG2 THR A 241      18.922 -19.993  10.774  1.00  0.84           C  
ATOM   3662  H   THR A 241      21.357 -22.562  12.909  1.00  0.84           H  
ATOM   3663  HA  THR A 241      21.254 -21.328  10.255  1.00  0.84           H  
ATOM   3664  HB  THR A 241      19.454 -20.872  12.658  1.00  0.84           H  
ATOM   3665  HG1 THR A 241      18.909 -22.421  10.308  1.00  0.84           H  
ATOM   3666 1HG2 THR A 241      17.857 -19.984  10.997  1.00  0.84           H  
ATOM   3667 2HG2 THR A 241      19.344 -19.030  11.013  1.00  0.84           H  
ATOM   3668 3HG2 THR A 241      19.062 -20.194   9.714  1.00  0.84           H  
ATOM   3669  N   PRO A 242      22.315 -18.963  10.857  1.00  0.86           N  
ATOM   3670  CA  PRO A 242      23.012 -17.719  11.192  1.00  0.86           C  
ATOM   3671  C   PRO A 242      22.236 -16.768  12.115  1.00  0.86           C  
ATOM   3672  O   PRO A 242      22.820 -15.986  12.862  1.00  0.86           O  
ATOM   3673  CB  PRO A 242      23.200 -17.084   9.813  1.00  0.86           C  
ATOM   3674  CG  PRO A 242      23.257 -18.244   8.854  1.00  0.86           C  
ATOM   3675  CD  PRO A 242      22.275 -19.250   9.399  1.00  0.86           C  
ATOM   3676  HA  PRO A 242      23.988 -17.971  11.641  1.00  0.86           H  
ATOM   3677 1HB  PRO A 242      22.364 -16.434   9.632  1.00  0.86           H  
ATOM   3678 2HB  PRO A 242      24.106 -16.459   9.797  1.00  0.86           H  
ATOM   3679 1HG  PRO A 242      23.005 -17.916   7.834  1.00  0.86           H  
ATOM   3680 2HG  PRO A 242      24.280 -18.646   8.806  1.00  0.86           H  
ATOM   3681 1HD  PRO A 242      21.268 -19.090   8.982  1.00  0.86           H  
ATOM   3682 2HD  PRO A 242      22.684 -20.241   9.164  1.00  0.86           H  
ATOM   3683  N   GLU A 243      20.913 -16.847  12.057  1.00  0.88           N  
ATOM   3684  CA  GLU A 243      20.017 -15.993  12.823  1.00  0.88           C  
ATOM   3685  C   GLU A 243      19.688 -16.517  14.218  1.00  0.88           C  
ATOM   3686  O   GLU A 243      18.960 -15.853  14.963  1.00  0.88           O  
ATOM   3687  CB  GLU A 243      18.724 -15.824  12.042  1.00  0.88           C  
ATOM   3688  CG  GLU A 243      18.912 -15.130  10.736  1.00  0.88           C  
ATOM   3689  CD  GLU A 243      17.671 -15.066   9.952  1.00  0.88           C  
ATOM   3690  OE1 GLU A 243      16.774 -14.338  10.306  1.00  0.88           O  
ATOM   3691  OE2 GLU A 243      17.592 -15.774   8.993  1.00  0.88           O  
ATOM   3692  H   GLU A 243      20.495 -17.520  11.440  1.00  0.88           H  
ATOM   3693  HA  GLU A 243      20.490 -15.017  12.933  1.00  0.88           H  
ATOM   3694 1HB  GLU A 243      18.291 -16.803  11.845  1.00  0.88           H  
ATOM   3695 2HB  GLU A 243      18.006 -15.255  12.636  1.00  0.88           H  
ATOM   3696 1HG  GLU A 243      19.283 -14.120  10.911  1.00  0.88           H  
ATOM   3697 2HG  GLU A 243      19.663 -15.674  10.168  1.00  0.88           H  
ATOM   3698  N   TYR A 244      20.224 -17.678  14.597  1.00  0.90           N  
ATOM   3699  CA  TYR A 244      19.907 -18.261  15.903  1.00  0.90           C  
ATOM   3700  C   TYR A 244      20.156 -17.271  17.054  1.00  0.90           C  
ATOM   3701  O   TYR A 244      19.458 -17.292  18.068  1.00  0.90           O  
ATOM   3702  CB  TYR A 244      20.720 -19.551  16.143  1.00  0.90           C  
ATOM   3703  CG  TYR A 244      22.164 -19.365  16.631  1.00  0.90           C  
ATOM   3704  CD1 TYR A 244      22.416 -19.392  17.996  1.00  0.90           C  
ATOM   3705  CD2 TYR A 244      23.221 -19.177  15.747  1.00  0.90           C  
ATOM   3706  CE1 TYR A 244      23.697 -19.225  18.469  1.00  0.90           C  
ATOM   3707  CE2 TYR A 244      24.498 -19.011  16.219  1.00  0.90           C  
ATOM   3708  CZ  TYR A 244      24.739 -19.030  17.576  1.00  0.90           C  
ATOM   3709  OH  TYR A 244      26.013 -18.825  18.043  1.00  0.90           O  
ATOM   3710  H   TYR A 244      20.831 -18.193  13.958  1.00  0.90           H  
ATOM   3711  HA  TYR A 244      18.848 -18.517  15.901  1.00  0.90           H  
ATOM   3712 1HB  TYR A 244      20.214 -20.165  16.869  1.00  0.90           H  
ATOM   3713 2HB  TYR A 244      20.751 -20.128  15.218  1.00  0.90           H  
ATOM   3714  HD1 TYR A 244      21.594 -19.537  18.696  1.00  0.90           H  
ATOM   3715  HD2 TYR A 244      23.057 -19.149  14.693  1.00  0.90           H  
ATOM   3716  HE1 TYR A 244      23.887 -19.236  19.541  1.00  0.90           H  
ATOM   3717  HE2 TYR A 244      25.316 -18.852  15.519  1.00  0.90           H  
ATOM   3718  HH  TYR A 244      26.030 -18.973  18.996  1.00  0.90           H  
ATOM   3719  N   ARG A 245      21.158 -16.399  16.891  1.00  0.95           N  
ATOM   3720  CA  ARG A 245      21.551 -15.415  17.896  1.00  0.95           C  
ATOM   3721  C   ARG A 245      20.512 -14.317  18.118  1.00  0.95           C  
ATOM   3722  O   ARG A 245      20.521 -13.658  19.159  1.00  0.95           O  
ATOM   3723  CB  ARG A 245      22.856 -14.742  17.508  1.00  0.95           C  
ATOM   3724  CG  ARG A 245      24.056 -15.637  17.556  1.00  0.95           C  
ATOM   3725  CD  ARG A 245      25.304 -14.945  17.165  1.00  0.95           C  
ATOM   3726  NE  ARG A 245      26.473 -15.836  17.203  1.00  0.95           N  
ATOM   3727  CZ  ARG A 245      27.716 -15.472  16.823  1.00  0.95           C  
ATOM   3728  NH1 ARG A 245      27.943 -14.248  16.390  1.00  0.95           N  
ATOM   3729  NH2 ARG A 245      28.707 -16.342  16.884  1.00  0.95           N  
ATOM   3730  H   ARG A 245      21.677 -16.439  16.024  1.00  0.95           H  
ATOM   3731  HA  ARG A 245      21.700 -15.942  18.837  1.00  0.95           H  
ATOM   3732 1HB  ARG A 245      22.773 -14.349  16.494  1.00  0.95           H  
ATOM   3733 2HB  ARG A 245      23.041 -13.898  18.173  1.00  0.95           H  
ATOM   3734 1HG  ARG A 245      24.172 -16.064  18.552  1.00  0.95           H  
ATOM   3735 2HG  ARG A 245      23.885 -16.414  16.840  1.00  0.95           H  
ATOM   3736 1HD  ARG A 245      25.197 -14.569  16.149  1.00  0.95           H  
ATOM   3737 2HD  ARG A 245      25.485 -14.113  17.844  1.00  0.95           H  
ATOM   3738  HE  ARG A 245      26.338 -16.802  17.528  1.00  0.95           H  
ATOM   3739 1HH1 ARG A 245      27.187 -13.579  16.343  1.00  0.95           H  
ATOM   3740 2HH1 ARG A 245      28.874 -13.978  16.107  1.00  0.95           H  
ATOM   3741 1HH2 ARG A 245      28.535 -17.283  17.215  1.00  0.95           H  
ATOM   3742 2HH2 ARG A 245      29.636 -16.069  16.600  1.00  0.95           H  
ATOM   3743  N   GLU A 246      19.675 -14.070  17.111  1.00  1.01           N  
ATOM   3744  CA  GLU A 246      18.667 -13.017  17.166  1.00  1.01           C  
ATOM   3745  C   GLU A 246      17.277 -13.611  17.372  1.00  1.01           C  
ATOM   3746  O   GLU A 246      16.370 -12.958  17.886  1.00  1.01           O  
ATOM   3747  CB  GLU A 246      18.699 -12.187  15.880  1.00  1.01           C  
ATOM   3748  CG  GLU A 246      20.022 -11.451  15.644  1.00  1.01           C  
ATOM   3749  CD  GLU A 246      20.030 -10.613  14.384  1.00  1.01           C  
ATOM   3750  OE1 GLU A 246      19.074 -10.662  13.651  1.00  1.01           O  
ATOM   3751  OE2 GLU A 246      21.000  -9.925  14.160  1.00  1.01           O  
ATOM   3752  H   GLU A 246      19.701 -14.664  16.287  1.00  1.01           H  
ATOM   3753  HA  GLU A 246      18.886 -12.367  18.012  1.00  1.01           H  
ATOM   3754 1HB  GLU A 246      18.525 -12.844  15.022  1.00  1.01           H  
ATOM   3755 2HB  GLU A 246      17.895 -11.453  15.899  1.00  1.01           H  
ATOM   3756 1HG  GLU A 246      20.227 -10.807  16.500  1.00  1.01           H  
ATOM   3757 2HG  GLU A 246      20.820 -12.190  15.583  1.00  1.01           H  
ATOM   3758  N   ALA A 247      17.129 -14.869  16.954  1.00  1.09           N  
ATOM   3759  CA  ALA A 247      15.865 -15.588  17.003  1.00  1.09           C  
ATOM   3760  C   ALA A 247      15.300 -15.752  18.408  1.00  1.09           C  
ATOM   3761  O   ALA A 247      14.078 -15.820  18.554  1.00  1.09           O  
ATOM   3762  CB  ALA A 247      16.056 -16.967  16.420  1.00  1.09           C  
ATOM   3763  H   ALA A 247      17.920 -15.329  16.518  1.00  1.09           H  
ATOM   3764  HA  ALA A 247      15.153 -15.044  16.404  1.00  1.09           H  
ATOM   3765 1HB  ALA A 247      15.107 -17.492  16.417  1.00  1.09           H  
ATOM   3766 2HB  ALA A 247      16.429 -16.878  15.397  1.00  1.09           H  
ATOM   3767 3HB  ALA A 247      16.774 -17.515  17.022  1.00  1.09           H  
ATOM   3768  N   ILE A 248      16.159 -15.860  19.413  1.00  1.15           N  
ATOM   3769  CA  ILE A 248      15.747 -16.084  20.800  1.00  1.15           C  
ATOM   3770  C   ILE A 248      15.630 -14.867  21.695  1.00  1.15           C  
ATOM   3771  O   ILE A 248      16.521 -14.021  21.776  1.00  1.15           O  
ATOM   3772  CB  ILE A 248      16.644 -17.137  21.468  1.00  1.15           C  
ATOM   3773  CG1 ILE A 248      16.486 -18.384  20.730  1.00  1.15           C  
ATOM   3774  CG2 ILE A 248      16.311 -17.336  22.943  1.00  1.15           C  
ATOM   3775  CD1 ILE A 248      15.051 -18.839  20.778  1.00  1.15           C  
ATOM   3776  H   ILE A 248      17.150 -15.785  19.202  1.00  1.15           H  
ATOM   3777  HA  ILE A 248      14.752 -16.525  20.760  1.00  1.15           H  
ATOM   3778  HB  ILE A 248      17.685 -16.830  21.374  1.00  1.15           H  
ATOM   3779 1HG1 ILE A 248      16.783 -18.224  19.701  1.00  1.15           H  
ATOM   3780 2HG1 ILE A 248      17.123 -19.155  21.161  1.00  1.15           H  
ATOM   3781 1HG2 ILE A 248      16.970 -18.094  23.359  1.00  1.15           H  
ATOM   3782 2HG2 ILE A 248      16.452 -16.403  23.487  1.00  1.15           H  
ATOM   3783 3HG2 ILE A 248      15.282 -17.658  23.051  1.00  1.15           H  
ATOM   3784 1HD1 ILE A 248      14.915 -19.733  20.255  1.00  1.15           H  
ATOM   3785 2HD1 ILE A 248      14.776 -18.998  21.810  1.00  1.15           H  
ATOM   3786 3HD1 ILE A 248      14.417 -18.079  20.348  1.00  1.15           H  
ATOM   3787  N   THR A 249      14.510 -14.843  22.398  1.00  1.17           N  
ATOM   3788  CA  THR A 249      14.124 -13.843  23.369  1.00  1.17           C  
ATOM   3789  C   THR A 249      13.638 -14.552  24.625  1.00  1.17           C  
ATOM   3790  O   THR A 249      13.910 -15.737  24.818  1.00  1.17           O  
ATOM   3791  CB  THR A 249      13.028 -12.902  22.808  1.00  1.17           C  
ATOM   3792  OG1 THR A 249      12.832 -11.801  23.723  1.00  1.17           O  
ATOM   3793  CG2 THR A 249      11.708 -13.651  22.582  1.00  1.17           C  
ATOM   3794  H   THR A 249      13.858 -15.592  22.229  1.00  1.17           H  
ATOM   3795  HA  THR A 249      14.997 -13.244  23.630  1.00  1.17           H  
ATOM   3796  HB  THR A 249      13.372 -12.501  21.854  1.00  1.17           H  
ATOM   3797  HG1 THR A 249      12.257 -12.061  24.490  1.00  1.17           H  
ATOM   3798 1HG2 THR A 249      10.967 -12.967  22.172  1.00  1.17           H  
ATOM   3799 2HG2 THR A 249      11.885 -14.455  21.880  1.00  1.17           H  
ATOM   3800 3HG2 THR A 249      11.327 -14.064  23.507  1.00  1.17           H  
ATOM   3801  N   ASP A 250      13.014 -13.799  25.509  1.00  1.14           N  
ATOM   3802  CA  ASP A 250      12.519 -14.306  26.782  1.00  1.14           C  
ATOM   3803  C   ASP A 250      11.152 -15.013  26.722  1.00  1.14           C  
ATOM   3804  O   ASP A 250      10.996 -16.155  27.157  1.00  1.14           O  
ATOM   3805  CB  ASP A 250      12.483 -13.132  27.755  1.00  1.14           C  
ATOM   3806  CG  ASP A 250      11.709 -11.920  27.186  1.00  1.14           C  
ATOM   3807  OD1 ASP A 250      11.284 -11.988  26.030  1.00  1.14           O  
ATOM   3808  OD2 ASP A 250      11.541 -10.959  27.892  1.00  1.14           O  
ATOM   3809  H   ASP A 250      12.877 -12.834  25.247  1.00  1.14           H  
ATOM   3810  HA  ASP A 250      13.247 -15.029  27.152  1.00  1.14           H  
ATOM   3811 1HB  ASP A 250      12.007 -13.446  28.684  1.00  1.14           H  
ATOM   3812 2HB  ASP A 250      13.500 -12.822  27.993  1.00  1.14           H  
ATOM   3813  N   LYS A 251      10.161 -14.342  26.157  1.00  1.05           N  
ATOM   3814  CA  LYS A 251       8.785 -14.833  26.164  1.00  1.05           C  
ATOM   3815  C   LYS A 251       8.478 -15.870  25.096  1.00  1.05           C  
ATOM   3816  O   LYS A 251       7.719 -15.615  24.160  1.00  1.05           O  
ATOM   3817  CB  LYS A 251       7.825 -13.656  26.028  1.00  1.05           C  
ATOM   3818  CG  LYS A 251       7.868 -12.692  27.212  1.00  1.05           C  
ATOM   3819  CD  LYS A 251       6.915 -11.523  27.039  1.00  1.05           C  
ATOM   3820  CE  LYS A 251       7.013 -10.568  28.224  1.00  1.05           C  
ATOM   3821  NZ  LYS A 251       6.096  -9.403  28.082  1.00  1.05           N  
ATOM   3822  H   LYS A 251      10.377 -13.423  25.787  1.00  1.05           H  
ATOM   3823  HA  LYS A 251       8.608 -15.304  27.131  1.00  1.05           H  
ATOM   3824 1HB  LYS A 251       8.077 -13.090  25.130  1.00  1.05           H  
ATOM   3825 2HB  LYS A 251       6.806 -14.023  25.917  1.00  1.05           H  
ATOM   3826 1HG  LYS A 251       7.615 -13.228  28.125  1.00  1.05           H  
ATOM   3827 2HG  LYS A 251       8.878 -12.298  27.316  1.00  1.05           H  
ATOM   3828 1HD  LYS A 251       7.167 -10.983  26.125  1.00  1.05           H  
ATOM   3829 2HD  LYS A 251       5.892 -11.890  26.958  1.00  1.05           H  
ATOM   3830 1HE  LYS A 251       6.763 -11.107  29.136  1.00  1.05           H  
ATOM   3831 2HE  LYS A 251       8.041 -10.204  28.299  1.00  1.05           H  
ATOM   3832 1HZ  LYS A 251       6.195  -8.798  28.885  1.00  1.05           H  
ATOM   3833 2HZ  LYS A 251       6.329  -8.889  27.244  1.00  1.05           H  
ATOM   3834 3HZ  LYS A 251       5.142  -9.730  28.023  1.00  1.05           H  
ATOM   3835  N   LEU A 252       9.066 -17.043  25.268  1.00  0.94           N  
ATOM   3836  CA  LEU A 252       8.909 -18.156  24.337  1.00  0.94           C  
ATOM   3837  C   LEU A 252       8.192 -19.348  24.962  1.00  0.94           C  
ATOM   3838  O   LEU A 252       8.361 -19.639  26.148  1.00  0.94           O  
ATOM   3839  CB  LEU A 252      10.286 -18.570  23.823  1.00  0.94           C  
ATOM   3840  CG  LEU A 252      11.028 -17.464  23.091  1.00  0.94           C  
ATOM   3841  CD1 LEU A 252      12.359 -17.875  22.771  1.00  0.94           C  
ATOM   3842  CD2 LEU A 252      10.332 -17.188  21.850  1.00  0.94           C  
ATOM   3843  H   LEU A 252       9.685 -17.124  26.075  1.00  0.94           H  
ATOM   3844  HA  LEU A 252       8.315 -17.816  23.488  1.00  0.94           H  
ATOM   3845 1HB  LEU A 252      10.897 -18.893  24.664  1.00  0.94           H  
ATOM   3846 2HB  LEU A 252      10.161 -19.411  23.134  1.00  0.94           H  
ATOM   3847  HG  LEU A 252      11.074 -16.571  23.713  1.00  0.94           H  
ATOM   3848 1HD1 LEU A 252      12.848 -17.088  22.240  1.00  0.94           H  
ATOM   3849 2HD1 LEU A 252      12.896 -18.085  23.692  1.00  0.94           H  
ATOM   3850 3HD1 LEU A 252      12.318 -18.755  22.146  1.00  0.94           H  
ATOM   3851 1HD2 LEU A 252      10.845 -16.408  21.304  1.00  0.94           H  
ATOM   3852 2HD2 LEU A 252      10.320 -18.094  21.254  1.00  0.94           H  
ATOM   3853 3HD2 LEU A 252       9.311 -16.869  22.066  1.00  0.94           H  
ATOM   3854  N   GLU A 253       7.404 -20.044  24.150  1.00  0.83           N  
ATOM   3855  CA  GLU A 253       6.732 -21.279  24.563  1.00  0.83           C  
ATOM   3856  C   GLU A 253       7.670 -22.449  24.325  1.00  0.83           C  
ATOM   3857  O   GLU A 253       8.419 -22.418  23.350  1.00  0.83           O  
ATOM   3858  CB  GLU A 253       5.413 -21.470  23.817  1.00  0.83           C  
ATOM   3859  CG  GLU A 253       4.619 -22.726  24.205  1.00  0.83           C  
ATOM   3860  CD  GLU A 253       3.289 -22.825  23.502  1.00  0.83           C  
ATOM   3861  OE1 GLU A 253       2.946 -21.911  22.796  1.00  0.83           O  
ATOM   3862  OE2 GLU A 253       2.614 -23.812  23.677  1.00  0.83           O  
ATOM   3863  H   GLU A 253       7.298 -19.719  23.185  1.00  0.83           H  
ATOM   3864  HA  GLU A 253       6.518 -21.225  25.632  1.00  0.83           H  
ATOM   3865 1HB  GLU A 253       4.773 -20.606  23.987  1.00  0.83           H  
ATOM   3866 2HB  GLU A 253       5.609 -21.516  22.771  1.00  0.83           H  
ATOM   3867 1HG  GLU A 253       5.206 -23.609  23.942  1.00  0.83           H  
ATOM   3868 2HG  GLU A 253       4.465 -22.732  25.281  1.00  0.83           H  
ATOM   3869  N   THR A 254       7.685 -23.438  25.220  1.00  0.75           N  
ATOM   3870  CA  THR A 254       8.553 -24.589  24.992  1.00  0.75           C  
ATOM   3871  C   THR A 254       7.770 -25.872  24.702  1.00  0.75           C  
ATOM   3872  O   THR A 254       6.873 -26.261  25.456  1.00  0.75           O  
ATOM   3873  CB  THR A 254       9.484 -24.842  26.194  1.00  0.75           C  
ATOM   3874  OG1 THR A 254      10.301 -23.688  26.420  1.00  0.75           O  
ATOM   3875  CG2 THR A 254      10.407 -26.038  25.876  1.00  0.75           C  
ATOM   3876  H   THR A 254       7.074 -23.405  26.024  1.00  0.75           H  
ATOM   3877  HA  THR A 254       9.178 -24.385  24.126  1.00  0.75           H  
ATOM   3878  HB  THR A 254       8.898 -25.054  27.086  1.00  0.75           H  
ATOM   3879  HG1 THR A 254      10.737 -23.442  25.601  1.00  0.75           H  
ATOM   3880 1HG2 THR A 254      11.078 -26.215  26.713  1.00  0.75           H  
ATOM   3881 2HG2 THR A 254       9.812 -26.934  25.702  1.00  0.75           H  
ATOM   3882 3HG2 THR A 254      10.993 -25.816  24.980  1.00  0.75           H  
ATOM   3883  N   ILE A 255       8.144 -26.512  23.601  1.00  0.69           N  
ATOM   3884  CA  ILE A 255       7.594 -27.767  23.105  1.00  0.69           C  
ATOM   3885  C   ILE A 255       8.640 -28.872  23.222  1.00  0.69           C  
ATOM   3886  O   ILE A 255       9.806 -28.650  22.895  1.00  0.69           O  
ATOM   3887  CB  ILE A 255       7.131 -27.608  21.639  1.00  0.69           C  
ATOM   3888  CG1 ILE A 255       6.058 -26.508  21.543  1.00  0.69           C  
ATOM   3889  CG2 ILE A 255       6.658 -28.929  21.030  1.00  0.69           C  
ATOM   3890  CD1 ILE A 255       4.809 -26.781  22.307  1.00  0.69           C  
ATOM   3891  H   ILE A 255       8.896 -26.086  23.060  1.00  0.69           H  
ATOM   3892  HA  ILE A 255       6.735 -28.041  23.716  1.00  0.69           H  
ATOM   3893  HB  ILE A 255       7.979 -27.252  21.061  1.00  0.69           H  
ATOM   3894 1HG1 ILE A 255       6.471 -25.591  21.931  1.00  0.69           H  
ATOM   3895 2HG1 ILE A 255       5.791 -26.364  20.505  1.00  0.69           H  
ATOM   3896 1HG2 ILE A 255       6.376 -28.767  19.990  1.00  0.69           H  
ATOM   3897 2HG2 ILE A 255       7.463 -29.664  21.071  1.00  0.69           H  
ATOM   3898 3HG2 ILE A 255       5.799 -29.305  21.585  1.00  0.69           H  
ATOM   3899 1HD1 ILE A 255       4.118 -25.940  22.187  1.00  0.69           H  
ATOM   3900 2HD1 ILE A 255       4.343 -27.692  21.933  1.00  0.69           H  
ATOM   3901 3HD1 ILE A 255       5.047 -26.901  23.365  1.00  0.69           H  
ATOM   3902  N   THR A 256       8.241 -30.029  23.731  1.00  0.66           N  
ATOM   3903  CA  THR A 256       9.156 -31.161  23.850  1.00  0.66           C  
ATOM   3904  C   THR A 256       8.746 -32.250  22.880  1.00  0.66           C  
ATOM   3905  O   THR A 256       7.556 -32.540  22.755  1.00  0.66           O  
ATOM   3906  CB  THR A 256       9.188 -31.737  25.279  1.00  0.66           C  
ATOM   3907  OG1 THR A 256       9.645 -30.730  26.191  1.00  0.66           O  
ATOM   3908  CG2 THR A 256      10.130 -32.937  25.333  1.00  0.66           C  
ATOM   3909  H   THR A 256       7.276 -30.136  24.013  1.00  0.66           H  
ATOM   3910  HA  THR A 256      10.163 -30.840  23.588  1.00  0.66           H  
ATOM   3911  HB  THR A 256       8.189 -32.054  25.573  1.00  0.66           H  
ATOM   3912  HG1 THR A 256      10.497 -30.394  25.892  1.00  0.66           H  
ATOM   3913 1HG2 THR A 256      10.156 -33.338  26.345  1.00  0.66           H  
ATOM   3914 2HG2 THR A 256       9.787 -33.712  24.660  1.00  0.66           H  
ATOM   3915 3HG2 THR A 256      11.125 -32.620  25.036  1.00  0.66           H  
ATOM   3916  N   VAL A 257       9.717 -32.817  22.163  1.00  0.66           N  
ATOM   3917  CA  VAL A 257       9.396 -33.901  21.238  1.00  0.66           C  
ATOM   3918  C   VAL A 257      10.084 -35.203  21.626  1.00  0.66           C  
ATOM   3919  O   VAL A 257      11.324 -35.298  21.619  1.00  0.66           O  
ATOM   3920  CB  VAL A 257       9.802 -33.539  19.807  1.00  0.66           C  
ATOM   3921  CG1 VAL A 257       9.452 -34.690  18.898  1.00  0.66           C  
ATOM   3922  CG2 VAL A 257       9.128 -32.247  19.395  1.00  0.66           C  
ATOM   3923  H   VAL A 257      10.681 -32.505  22.306  1.00  0.66           H  
ATOM   3924  HA  VAL A 257       8.316 -34.072  21.259  1.00  0.66           H  
ATOM   3925  HB  VAL A 257      10.875 -33.410  19.756  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 257       9.745 -34.451  17.905  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 257       9.971 -35.593  19.225  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 257       8.375 -34.863  18.927  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 257       9.419 -31.986  18.377  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 257       8.053 -32.373  19.450  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 257       9.429 -31.456  20.072  1.00  0.66           H  
ATOM   3932  N   GLU A 258       9.277 -36.212  21.956  1.00  0.66           N  
ATOM   3933  CA  GLU A 258       9.789 -37.494  22.425  1.00  0.66           C  
ATOM   3934  C   GLU A 258       9.584 -38.604  21.399  1.00  0.66           C  
ATOM   3935  O   GLU A 258       8.854 -38.432  20.415  1.00  0.66           O  
ATOM   3936  CB  GLU A 258       9.144 -37.868  23.760  1.00  0.66           C  
ATOM   3937  CG  GLU A 258       9.399 -36.846  24.875  1.00  0.66           C  
ATOM   3938  CD  GLU A 258       8.879 -37.273  26.235  1.00  0.66           C  
ATOM   3939  OE1 GLU A 258       8.380 -38.366  26.348  1.00  0.66           O  
ATOM   3940  OE2 GLU A 258       8.982 -36.496  27.156  1.00  0.66           O  
ATOM   3941  H   GLU A 258       8.251 -36.073  21.921  1.00  0.66           H  
ATOM   3942  HA  GLU A 258      10.862 -37.392  22.594  1.00  0.66           H  
ATOM   3943 1HB  GLU A 258       8.062 -37.960  23.625  1.00  0.66           H  
ATOM   3944 2HB  GLU A 258       9.517 -38.835  24.093  1.00  0.66           H  
ATOM   3945 1HG  GLU A 258      10.469 -36.653  24.945  1.00  0.66           H  
ATOM   3946 2HG  GLU A 258       8.910 -35.916  24.592  1.00  0.66           H  
ATOM   3947  N   ASP A 259      10.204 -39.757  21.634  1.00  0.67           N  
ATOM   3948  CA  ASP A 259      10.075 -40.881  20.712  1.00  0.67           C  
ATOM   3949  C   ASP A 259       8.620 -41.254  20.485  1.00  0.67           C  
ATOM   3950  O   ASP A 259       8.225 -41.550  19.358  1.00  0.67           O  
ATOM   3951  CB  ASP A 259      10.809 -42.105  21.268  1.00  0.67           C  
ATOM   3952  CG  ASP A 259      12.324 -41.988  21.206  1.00  0.67           C  
ATOM   3953  OD1 ASP A 259      12.792 -41.147  20.492  1.00  0.67           O  
ATOM   3954  OD2 ASP A 259      13.007 -42.732  21.887  1.00  0.67           O  
ATOM   3955  H   ASP A 259      10.777 -39.853  22.462  1.00  0.67           H  
ATOM   3956  HA  ASP A 259      10.514 -40.597  19.754  1.00  0.67           H  
ATOM   3957 1HB  ASP A 259      10.512 -42.265  22.305  1.00  0.67           H  
ATOM   3958 2HB  ASP A 259      10.505 -42.990  20.707  1.00  0.67           H  
ATOM   3959  N   SER A 260       7.806 -41.192  21.541  1.00  0.68           N  
ATOM   3960  CA  SER A 260       6.396 -41.546  21.436  1.00  0.68           C  
ATOM   3961  C   SER A 260       5.588 -40.565  20.574  1.00  0.68           C  
ATOM   3962  O   SER A 260       4.517 -40.910  20.067  1.00  0.68           O  
ATOM   3963  CB  SER A 260       5.783 -41.661  22.823  1.00  0.68           C  
ATOM   3964  OG  SER A 260       5.752 -40.426  23.476  1.00  0.68           O  
ATOM   3965  H   SER A 260       8.183 -40.909  22.435  1.00  0.68           H  
ATOM   3966  HA  SER A 260       6.336 -42.529  20.970  1.00  0.68           H  
ATOM   3967 1HB  SER A 260       4.770 -42.052  22.735  1.00  0.68           H  
ATOM   3968 2HB  SER A 260       6.356 -42.373  23.415  1.00  0.68           H  
ATOM   3969  HG  SER A 260       5.369 -39.796  22.850  1.00  0.68           H  
ATOM   3970  N   ASP A 261       6.112 -39.359  20.350  1.00  0.70           N  
ATOM   3971  CA  ASP A 261       5.389 -38.390  19.547  1.00  0.70           C  
ATOM   3972  C   ASP A 261       5.716 -38.639  18.097  1.00  0.70           C  
ATOM   3973  O   ASP A 261       4.847 -38.571  17.221  1.00  0.70           O  
ATOM   3974  CB  ASP A 261       5.806 -36.964  19.896  1.00  0.70           C  
ATOM   3975  CG  ASP A 261       5.456 -36.537  21.312  1.00  0.70           C  
ATOM   3976  OD1 ASP A 261       4.303 -36.629  21.679  1.00  0.70           O  
ATOM   3977  OD2 ASP A 261       6.350 -36.096  22.021  1.00  0.70           O  
ATOM   3978  H   ASP A 261       7.026 -39.111  20.713  1.00  0.70           H  
ATOM   3979  HA  ASP A 261       4.317 -38.514  19.699  1.00  0.70           H  
ATOM   3980 1HB  ASP A 261       6.886 -36.868  19.762  1.00  0.70           H  
ATOM   3981 2HB  ASP A 261       5.348 -36.297  19.201  1.00  0.70           H  
ATOM   3982  N   LEU A 262       6.963 -39.024  17.848  1.00  0.71           N  
ATOM   3983  CA  LEU A 262       7.345 -39.250  16.475  1.00  0.71           C  
ATOM   3984  C   LEU A 262       6.743 -40.581  16.046  1.00  0.71           C  
ATOM   3985  O   LEU A 262       6.314 -40.740  14.902  1.00  0.71           O  
ATOM   3986  CB  LEU A 262       8.863 -39.242  16.336  1.00  0.71           C  
ATOM   3987  CG  LEU A 262       9.516 -37.891  16.702  1.00  0.71           C  
ATOM   3988  CD1 LEU A 262      11.000 -37.977  16.491  1.00  0.71           C  
ATOM   3989  CD2 LEU A 262       8.916 -36.784  15.903  1.00  0.71           C  
ATOM   3990  H   LEU A 262       7.643 -39.080  18.612  1.00  0.71           H  
ATOM   3991  HA  LEU A 262       6.930 -38.458  15.852  1.00  0.71           H  
ATOM   3992 1HB  LEU A 262       9.277 -40.004  17.004  1.00  0.71           H  
ATOM   3993 2HB  LEU A 262       9.134 -39.488  15.311  1.00  0.71           H  
ATOM   3994  HG  LEU A 262       9.342 -37.702  17.767  1.00  0.71           H  
ATOM   3995 1HD1 LEU A 262      11.462 -37.033  16.783  1.00  0.71           H  
ATOM   3996 2HD1 LEU A 262      11.399 -38.785  17.081  1.00  0.71           H  
ATOM   3997 3HD1 LEU A 262      11.203 -38.170  15.436  1.00  0.71           H  
ATOM   3998 1HD2 LEU A 262       9.375 -35.857  16.186  1.00  0.71           H  
ATOM   3999 2HD2 LEU A 262       9.108 -36.969  14.867  1.00  0.71           H  
ATOM   4000 3HD2 LEU A 262       7.840 -36.729  16.083  1.00  0.71           H  
ATOM   4001  N   LYS A 263       6.657 -41.520  16.994  1.00  0.73           N  
ATOM   4002  CA  LYS A 263       6.050 -42.815  16.749  1.00  0.73           C  
ATOM   4003  C   LYS A 263       4.599 -42.606  16.362  1.00  0.73           C  
ATOM   4004  O   LYS A 263       4.158 -43.140  15.349  1.00  0.73           O  
ATOM   4005  CB  LYS A 263       6.156 -43.700  17.988  1.00  0.73           C  
ATOM   4006  CG  LYS A 263       5.601 -45.120  17.866  1.00  0.73           C  
ATOM   4007  CD  LYS A 263       5.839 -45.890  19.180  1.00  0.73           C  
ATOM   4008  CE  LYS A 263       5.422 -47.357  19.086  1.00  0.73           C  
ATOM   4009  NZ  LYS A 263       3.950 -47.517  18.960  1.00  0.73           N  
ATOM   4010  H   LYS A 263       7.055 -41.343  17.914  1.00  0.73           H  
ATOM   4011  HA  LYS A 263       6.564 -43.298  15.919  1.00  0.73           H  
ATOM   4012 1HB  LYS A 263       7.200 -43.768  18.295  1.00  0.73           H  
ATOM   4013 2HB  LYS A 263       5.616 -43.222  18.799  1.00  0.73           H  
ATOM   4014 1HG  LYS A 263       4.525 -45.079  17.661  1.00  0.73           H  
ATOM   4015 2HG  LYS A 263       6.092 -45.641  17.047  1.00  0.73           H  
ATOM   4016 1HD  LYS A 263       6.897 -45.839  19.440  1.00  0.73           H  
ATOM   4017 2HD  LYS A 263       5.267 -45.415  19.977  1.00  0.73           H  
ATOM   4018 1HE  LYS A 263       5.900 -47.808  18.218  1.00  0.73           H  
ATOM   4019 2HE  LYS A 263       5.757 -47.878  19.983  1.00  0.73           H  
ATOM   4020 1HZ  LYS A 263       3.708 -48.488  18.897  1.00  0.73           H  
ATOM   4021 2HZ  LYS A 263       3.484 -47.114  19.752  1.00  0.73           H  
ATOM   4022 3HZ  LYS A 263       3.612 -47.046  18.110  1.00  0.73           H  
ATOM   4023  N   ALA A 264       3.864 -41.791  17.139  1.00  0.74           N  
ATOM   4024  CA  ALA A 264       2.456 -41.538  16.845  1.00  0.74           C  
ATOM   4025  C   ALA A 264       2.275 -40.951  15.449  1.00  0.74           C  
ATOM   4026  O   ALA A 264       1.363 -41.343  14.708  1.00  0.74           O  
ATOM   4027  CB  ALA A 264       1.886 -40.584  17.875  1.00  0.74           C  
ATOM   4028  H   ALA A 264       4.264 -41.372  17.980  1.00  0.74           H  
ATOM   4029  HA  ALA A 264       1.924 -42.489  16.892  1.00  0.74           H  
ATOM   4030 1HB  ALA A 264       0.832 -40.414  17.669  1.00  0.74           H  
ATOM   4031 2HB  ALA A 264       2.001 -41.015  18.869  1.00  0.74           H  
ATOM   4032 3HB  ALA A 264       2.427 -39.637  17.827  1.00  0.74           H  
ATOM   4033  N   VAL A 265       3.172 -40.051  15.049  1.00  0.76           N  
ATOM   4034  CA  VAL A 265       3.064 -39.531  13.699  1.00  0.76           C  
ATOM   4035  C   VAL A 265       3.275 -40.630  12.688  1.00  0.76           C  
ATOM   4036  O   VAL A 265       2.503 -40.775  11.737  1.00  0.76           O  
ATOM   4037  CB  VAL A 265       4.071 -38.430  13.422  1.00  0.76           C  
ATOM   4038  CG1 VAL A 265       4.057 -38.114  11.923  1.00  0.76           C  
ATOM   4039  CG2 VAL A 265       3.705 -37.212  14.207  1.00  0.76           C  
ATOM   4040  H   VAL A 265       3.899 -39.717  15.687  1.00  0.76           H  
ATOM   4041  HA  VAL A 265       2.063 -39.120  13.570  1.00  0.76           H  
ATOM   4042  HB  VAL A 265       5.060 -38.763  13.710  1.00  0.76           H  
ATOM   4043 1HG1 VAL A 265       4.777 -37.325  11.708  1.00  0.76           H  
ATOM   4044 2HG1 VAL A 265       4.325 -39.004  11.360  1.00  0.76           H  
ATOM   4045 3HG1 VAL A 265       3.063 -37.797  11.637  1.00  0.76           H  
ATOM   4046 1HG2 VAL A 265       4.414 -36.442  13.994  1.00  0.76           H  
ATOM   4047 2HG2 VAL A 265       2.711 -36.879  13.922  1.00  0.76           H  
ATOM   4048 3HG2 VAL A 265       3.719 -37.440  15.272  1.00  0.76           H  
ATOM   4049  N   ARG A 266       4.299 -41.452  12.899  1.00  0.77           N  
ATOM   4050  CA  ARG A 266       4.543 -42.515  11.954  1.00  0.77           C  
ATOM   4051  C   ARG A 266       3.358 -43.459  11.888  1.00  0.77           C  
ATOM   4052  O   ARG A 266       2.968 -43.851  10.794  1.00  0.77           O  
ATOM   4053  CB  ARG A 266       5.828 -43.253  12.301  1.00  0.77           C  
ATOM   4054  CG  ARG A 266       7.019 -42.415  12.034  1.00  0.77           C  
ATOM   4055  CD  ARG A 266       8.320 -42.994  12.458  1.00  0.77           C  
ATOM   4056  NE  ARG A 266       8.685 -44.163  11.677  1.00  0.77           N  
ATOM   4057  CZ  ARG A 266       9.900 -44.750  11.706  1.00  0.77           C  
ATOM   4058  NH1 ARG A 266      10.858 -44.243  12.454  1.00  0.77           N  
ATOM   4059  NH2 ARG A 266      10.127 -45.825  10.970  1.00  0.77           N  
ATOM   4060  H   ARG A 266       4.916 -41.319  13.703  1.00  0.77           H  
ATOM   4061  HA  ARG A 266       4.678 -42.069  10.970  1.00  0.77           H  
ATOM   4062 1HB  ARG A 266       5.830 -43.530  13.354  1.00  0.77           H  
ATOM   4063 2HB  ARG A 266       5.911 -44.165  11.710  1.00  0.77           H  
ATOM   4064 1HG  ARG A 266       7.063 -42.248  10.960  1.00  0.77           H  
ATOM   4065 2HG  ARG A 266       6.878 -41.476  12.537  1.00  0.77           H  
ATOM   4066 1HD  ARG A 266       9.108 -42.247  12.348  1.00  0.77           H  
ATOM   4067 2HD  ARG A 266       8.251 -43.289  13.505  1.00  0.77           H  
ATOM   4068  HE  ARG A 266       7.978 -44.577  11.086  1.00  0.77           H  
ATOM   4069 1HH1 ARG A 266      10.691 -43.409  13.006  1.00  0.77           H  
ATOM   4070 2HH1 ARG A 266      11.777 -44.663  12.466  1.00  0.77           H  
ATOM   4071 1HH2 ARG A 266       9.385 -46.210  10.396  1.00  0.77           H  
ATOM   4072 2HH2 ARG A 266      11.036 -46.265  10.973  1.00  0.77           H  
ATOM   4073  N   GLU A 267       2.706 -43.739  13.025  1.00  0.79           N  
ATOM   4074  CA  GLU A 267       1.541 -44.626  13.054  1.00  0.79           C  
ATOM   4075  C   GLU A 267       0.404 -44.101  12.185  1.00  0.79           C  
ATOM   4076  O   GLU A 267      -0.272 -44.878  11.499  1.00  0.79           O  
ATOM   4077  CB  GLU A 267       1.052 -44.865  14.484  1.00  0.79           C  
ATOM   4078  CG  GLU A 267       1.976 -45.757  15.311  1.00  0.79           C  
ATOM   4079  CD  GLU A 267       1.563 -45.921  16.754  1.00  0.79           C  
ATOM   4080  OE1 GLU A 267       0.686 -45.227  17.209  1.00  0.79           O  
ATOM   4081  OE2 GLU A 267       2.139 -46.774  17.405  1.00  0.79           O  
ATOM   4082  H   GLU A 267       3.069 -43.365  13.900  1.00  0.79           H  
ATOM   4083  HA  GLU A 267       1.843 -45.591  12.671  1.00  0.79           H  
ATOM   4084 1HB  GLU A 267       0.962 -43.912  14.998  1.00  0.79           H  
ATOM   4085 2HB  GLU A 267       0.064 -45.321  14.461  1.00  0.79           H  
ATOM   4086 1HG  GLU A 267       2.008 -46.741  14.843  1.00  0.79           H  
ATOM   4087 2HG  GLU A 267       2.978 -45.346  15.273  1.00  0.79           H  
ATOM   4088  N   SER A 268       0.234 -42.772  12.135  1.00  0.83           N  
ATOM   4089  CA  SER A 268      -0.837 -42.175  11.335  1.00  0.83           C  
ATOM   4090  C   SER A 268      -0.597 -42.412   9.827  1.00  0.83           C  
ATOM   4091  O   SER A 268      -1.490 -42.182   8.998  1.00  0.83           O  
ATOM   4092  CB  SER A 268      -0.992 -40.683  11.625  1.00  0.83           C  
ATOM   4093  OG  SER A 268       0.021 -39.900  11.059  1.00  0.83           O  
ATOM   4094  H   SER A 268       0.823 -42.177  12.725  1.00  0.83           H  
ATOM   4095  HA  SER A 268      -1.774 -42.664  11.604  1.00  0.83           H  
ATOM   4096 1HB  SER A 268      -1.959 -40.345  11.261  1.00  0.83           H  
ATOM   4097 2HB  SER A 268      -0.980 -40.541  12.705  1.00  0.83           H  
ATOM   4098  HG  SER A 268       0.876 -40.296  11.350  1.00  0.83           H  
ATOM   4099  N   PHE A 269       0.628 -42.812   9.470  1.00  0.88           N  
ATOM   4100  CA  PHE A 269       1.015 -43.124   8.112  1.00  0.88           C  
ATOM   4101  C   PHE A 269       1.427 -44.592   7.936  1.00  0.88           C  
ATOM   4102  O   PHE A 269       2.235 -44.878   7.056  1.00  0.88           O  
ATOM   4103  CB  PHE A 269       2.196 -42.274   7.663  1.00  0.88           C  
ATOM   4104  CG  PHE A 269       1.986 -40.785   7.579  1.00  0.88           C  
ATOM   4105  CD1 PHE A 269       2.515 -39.914   8.527  1.00  0.88           C  
ATOM   4106  CD2 PHE A 269       1.282 -40.260   6.539  1.00  0.88           C  
ATOM   4107  CE1 PHE A 269       2.339 -38.546   8.403  1.00  0.88           C  
ATOM   4108  CE2 PHE A 269       1.106 -38.918   6.412  1.00  0.88           C  
ATOM   4109  CZ  PHE A 269       1.635 -38.050   7.337  1.00  0.88           C  
ATOM   4110  H   PHE A 269       1.333 -42.970  10.185  1.00  0.88           H  
ATOM   4111  HA  PHE A 269       0.166 -42.930   7.456  1.00  0.88           H  
ATOM   4112 1HB  PHE A 269       3.013 -42.448   8.364  1.00  0.88           H  
ATOM   4113 2HB  PHE A 269       2.525 -42.619   6.685  1.00  0.88           H  
ATOM   4114  HD1 PHE A 269       3.078 -40.321   9.365  1.00  0.88           H  
ATOM   4115  HD2 PHE A 269       0.864 -40.928   5.801  1.00  0.88           H  
ATOM   4116  HE1 PHE A 269       2.758 -37.870   9.145  1.00  0.88           H  
ATOM   4117  HE2 PHE A 269       0.543 -38.546   5.576  1.00  0.88           H  
ATOM   4118  HZ  PHE A 269       1.489 -36.981   7.224  1.00  0.88           H  
ATOM   4119  N   GLN A 270       0.995 -45.516   8.811  1.00  0.93           N  
ATOM   4120  CA  GLN A 270       1.353 -46.937   8.606  1.00  0.93           C  
ATOM   4121  C   GLN A 270       0.302 -47.803   7.918  1.00  0.93           C  
ATOM   4122  O   GLN A 270      -0.221 -48.728   8.546  1.00  0.93           O  
ATOM   4123  CB  GLN A 270       1.729 -47.648   9.910  1.00  0.93           C  
ATOM   4124  CG  GLN A 270       2.928 -47.098  10.574  1.00  0.93           C  
ATOM   4125  CD  GLN A 270       4.165 -47.240   9.758  1.00  0.93           C  
ATOM   4126  OE1 GLN A 270       4.609 -48.381   9.513  1.00  0.93           O  
ATOM   4127  NE2 GLN A 270       4.711 -46.087   9.323  1.00  0.93           N  
ATOM   4128  H   GLN A 270       0.392 -45.253   9.592  1.00  0.93           H  
ATOM   4129  HA  GLN A 270       2.234 -46.958   7.973  1.00  0.93           H  
ATOM   4130 1HB  GLN A 270       0.899 -47.560  10.616  1.00  0.93           H  
ATOM   4131 2HB  GLN A 270       1.893 -48.705   9.718  1.00  0.93           H  
ATOM   4132 1HG  GLN A 270       2.753 -46.091  10.701  1.00  0.93           H  
ATOM   4133 2HG  GLN A 270       3.078 -47.584  11.538  1.00  0.93           H  
ATOM   4134 1HE2 GLN A 270       5.548 -46.041   8.735  1.00  0.93           H  
ATOM   4135 2HE2 GLN A 270       4.273 -45.213   9.584  1.00  0.93           H  
ATOM   4136  N   ASP A 271      -0.013 -47.573   6.651  1.00  0.99           N  
ATOM   4137  CA  ASP A 271      -0.979 -48.474   6.044  1.00  0.99           C  
ATOM   4138  C   ASP A 271      -0.301 -49.807   5.733  1.00  0.99           C  
ATOM   4139  O   ASP A 271       0.915 -49.871   5.547  1.00  0.99           O  
ATOM   4140  CB  ASP A 271      -1.601 -47.894   4.793  1.00  0.99           C  
ATOM   4141  CG  ASP A 271      -2.509 -46.679   5.068  1.00  0.99           C  
ATOM   4142  OD1 ASP A 271      -2.859 -46.430   6.198  1.00  0.99           O  
ATOM   4143  OD2 ASP A 271      -2.853 -46.018   4.098  1.00  0.99           O  
ATOM   4144  H   ASP A 271       0.391 -46.812   6.097  1.00  0.99           H  
ATOM   4145  HA  ASP A 271      -1.781 -48.661   6.758  1.00  0.99           H  
ATOM   4146 1HB  ASP A 271      -0.825 -47.624   4.088  1.00  0.99           H  
ATOM   4147 2HB  ASP A 271      -2.201 -48.674   4.317  1.00  0.99           H  
ATOM   4148  N   ASP A 272      -1.089 -50.872   5.651  1.00  1.02           N  
ATOM   4149  CA  ASP A 272      -0.568 -52.196   5.318  1.00  1.02           C  
ATOM   4150  C   ASP A 272       0.122 -52.179   3.962  1.00  1.02           C  
ATOM   4151  O   ASP A 272      -0.485 -51.837   2.948  1.00  1.02           O  
ATOM   4152  CB  ASP A 272      -1.694 -53.243   5.344  1.00  1.02           C  
ATOM   4153  CG  ASP A 272      -1.227 -54.744   5.186  1.00  1.02           C  
ATOM   4154  OD1 ASP A 272      -0.224 -55.025   4.526  1.00  1.02           O  
ATOM   4155  OD2 ASP A 272      -1.890 -55.586   5.747  1.00  1.02           O  
ATOM   4156  H   ASP A 272      -2.078 -50.762   5.823  1.00  1.02           H  
ATOM   4157  HA  ASP A 272       0.172 -52.472   6.070  1.00  1.02           H  
ATOM   4158 1HB  ASP A 272      -2.243 -53.153   6.282  1.00  1.02           H  
ATOM   4159 2HB  ASP A 272      -2.404 -53.024   4.535  1.00  1.02           H  
ATOM   4160  N   TRP A 273       1.399 -52.550   3.952  1.00  1.02           N  
ATOM   4161  CA  TRP A 273       2.239 -52.564   2.757  1.00  1.02           C  
ATOM   4162  C   TRP A 273       1.661 -53.429   1.625  1.00  1.02           C  
ATOM   4163  O   TRP A 273       1.996 -53.238   0.453  1.00  1.02           O  
ATOM   4164  CB  TRP A 273       3.630 -53.059   3.137  1.00  1.02           C  
ATOM   4165  CG  TRP A 273       3.633 -54.467   3.633  1.00  1.02           C  
ATOM   4166  CD1 TRP A 273       3.716 -55.598   2.889  1.00  1.02           C  
ATOM   4167  CD2 TRP A 273       3.510 -54.898   5.004  1.00  1.02           C  
ATOM   4168  NE1 TRP A 273       3.668 -56.707   3.700  1.00  1.02           N  
ATOM   4169  CE2 TRP A 273       3.538 -56.294   4.999  1.00  1.02           C  
ATOM   4170  CE3 TRP A 273       3.376 -54.219   6.218  1.00  1.02           C  
ATOM   4171  CZ2 TRP A 273       3.437 -57.035   6.166  1.00  1.02           C  
ATOM   4172  CZ3 TRP A 273       3.274 -54.958   7.389  1.00  1.02           C  
ATOM   4173  CH2 TRP A 273       3.305 -56.332   7.364  1.00  1.02           C  
ATOM   4174  H   TRP A 273       1.813 -52.828   4.831  1.00  1.02           H  
ATOM   4175  HA  TRP A 273       2.335 -51.542   2.412  1.00  1.02           H  
ATOM   4176 1HB  TRP A 273       4.301 -52.990   2.280  1.00  1.02           H  
ATOM   4177 2HB  TRP A 273       4.034 -52.419   3.921  1.00  1.02           H  
ATOM   4178  HD1 TRP A 273       3.804 -55.615   1.810  1.00  1.02           H  
ATOM   4179  HE1 TRP A 273       3.710 -57.664   3.392  1.00  1.02           H  
ATOM   4180  HE3 TRP A 273       3.355 -53.129   6.241  1.00  1.02           H  
ATOM   4181  HZ2 TRP A 273       3.457 -58.124   6.165  1.00  1.02           H  
ATOM   4182  HZ3 TRP A 273       3.171 -54.419   8.329  1.00  1.02           H  
ATOM   4183  HH2 TRP A 273       3.222 -56.881   8.302  1.00  1.02           H  
ATOM   4184  N   SER A 274       0.758 -54.355   1.969  1.00  0.98           N  
ATOM   4185  CA  SER A 274       0.118 -55.247   1.010  1.00  0.98           C  
ATOM   4186  C   SER A 274      -0.697 -54.476  -0.026  1.00  0.98           C  
ATOM   4187  O   SER A 274      -0.964 -54.984  -1.117  1.00  0.98           O  
ATOM   4188  CB  SER A 274      -0.834 -56.186   1.724  1.00  0.98           C  
ATOM   4189  OG  SER A 274      -0.155 -57.023   2.616  1.00  0.98           O  
ATOM   4190  H   SER A 274       0.502 -54.460   2.959  1.00  0.98           H  
ATOM   4191  HA  SER A 274       0.892 -55.820   0.498  1.00  0.98           H  
ATOM   4192 1HB  SER A 274      -1.583 -55.601   2.264  1.00  0.98           H  
ATOM   4193 2HB  SER A 274      -1.361 -56.786   0.988  1.00  0.98           H  
ATOM   4194  HG  SER A 274       0.015 -56.446   3.411  1.00  0.98           H  
ATOM   4195  N   ASP A 275      -1.100 -53.252   0.328  1.00  0.92           N  
ATOM   4196  CA  ASP A 275      -1.924 -52.412  -0.521  1.00  0.92           C  
ATOM   4197  C   ASP A 275      -1.119 -51.346  -1.275  1.00  0.92           C  
ATOM   4198  O   ASP A 275      -1.698 -50.425  -1.856  1.00  0.92           O  
ATOM   4199  CB  ASP A 275      -3.009 -51.755   0.330  1.00  0.92           C  
ATOM   4200  CG  ASP A 275      -4.014 -52.779   0.908  1.00  0.92           C  
ATOM   4201  OD1 ASP A 275      -4.418 -53.660   0.184  1.00  0.92           O  
ATOM   4202  OD2 ASP A 275      -4.354 -52.673   2.065  1.00  0.92           O  
ATOM   4203  H   ASP A 275      -0.823 -52.881   1.239  1.00  0.92           H  
ATOM   4204  HA  ASP A 275      -2.409 -53.048  -1.261  1.00  0.92           H  
ATOM   4205 1HB  ASP A 275      -2.534 -51.221   1.163  1.00  0.92           H  
ATOM   4206 2HB  ASP A 275      -3.549 -51.019  -0.265  1.00  0.92           H  
ATOM   4207  N   ILE A 276       0.208 -51.465  -1.260  1.00  0.85           N  
ATOM   4208  CA  ILE A 276       1.072 -50.522  -1.959  1.00  0.85           C  
ATOM   4209  C   ILE A 276       1.477 -50.987  -3.356  1.00  0.85           C  
ATOM   4210  O   ILE A 276       1.973 -52.101  -3.534  1.00  0.85           O  
ATOM   4211  CB  ILE A 276       2.331 -50.254  -1.126  1.00  0.85           C  
ATOM   4212  CG1 ILE A 276       1.917 -49.688   0.270  1.00  0.85           C  
ATOM   4213  CG2 ILE A 276       3.284 -49.347  -1.872  1.00  0.85           C  
ATOM   4214  CD1 ILE A 276       1.120 -48.397   0.237  1.00  0.85           C  
ATOM   4215  H   ILE A 276       0.652 -52.230  -0.749  1.00  0.85           H  
ATOM   4216  HA  ILE A 276       0.533 -49.582  -2.066  1.00  0.85           H  
ATOM   4217  HB  ILE A 276       2.834 -51.202  -0.938  1.00  0.85           H  
ATOM   4218 1HG1 ILE A 276       1.298 -50.428   0.767  1.00  0.85           H  
ATOM   4219 2HG1 ILE A 276       2.816 -49.522   0.861  1.00  0.85           H  
ATOM   4220 1HG2 ILE A 276       4.175 -49.189  -1.288  1.00  0.85           H  
ATOM   4221 2HG2 ILE A 276       3.560 -49.811  -2.813  1.00  0.85           H  
ATOM   4222 3HG2 ILE A 276       2.801 -48.393  -2.068  1.00  0.85           H  
ATOM   4223 1HD1 ILE A 276       0.872 -48.088   1.256  1.00  0.85           H  
ATOM   4224 2HD1 ILE A 276       1.703 -47.629  -0.234  1.00  0.85           H  
ATOM   4225 3HD1 ILE A 276       0.200 -48.551  -0.324  1.00  0.85           H  
ATOM   4226  N   ASP A 277       1.236 -50.124  -4.348  1.00  0.79           N  
ATOM   4227  CA  ASP A 277       1.589 -50.402  -5.737  1.00  0.79           C  
ATOM   4228  C   ASP A 277       2.914 -49.766  -6.114  1.00  0.79           C  
ATOM   4229  O   ASP A 277       3.595 -50.233  -7.023  1.00  0.79           O  
ATOM   4230  CB  ASP A 277       0.502 -49.974  -6.717  1.00  0.79           C  
ATOM   4231  CG  ASP A 277      -0.770 -50.773  -6.563  1.00  0.79           C  
ATOM   4232  OD1 ASP A 277      -0.690 -51.980  -6.603  1.00  0.79           O  
ATOM   4233  OD2 ASP A 277      -1.835 -50.198  -6.484  1.00  0.79           O  
ATOM   4234  H   ASP A 277       0.832 -49.218  -4.119  1.00  0.79           H  
ATOM   4235  HA  ASP A 277       1.707 -51.480  -5.844  1.00  0.79           H  
ATOM   4236 1HB  ASP A 277       0.276 -48.922  -6.555  1.00  0.79           H  
ATOM   4237 2HB  ASP A 277       0.869 -50.077  -7.738  1.00  0.79           H  
ATOM   4238  N   MET A 278       3.268 -48.684  -5.434  1.00  0.75           N  
ATOM   4239  CA  MET A 278       4.516 -47.971  -5.715  1.00  0.75           C  
ATOM   4240  C   MET A 278       5.283 -47.522  -4.492  1.00  0.75           C  
ATOM   4241  O   MET A 278       4.689 -47.073  -3.515  1.00  0.75           O  
ATOM   4242  CB  MET A 278       4.239 -46.754  -6.579  1.00  0.75           C  
ATOM   4243  CG  MET A 278       5.439 -45.846  -6.798  1.00  0.75           C  
ATOM   4244  SD  MET A 278       5.146 -44.498  -7.936  1.00  0.75           S  
ATOM   4245  CE  MET A 278       4.002 -43.519  -7.057  1.00  0.75           C  
ATOM   4246  H   MET A 278       2.636 -48.321  -4.721  1.00  0.75           H  
ATOM   4247  HA  MET A 278       5.172 -48.641  -6.271  1.00  0.75           H  
ATOM   4248 1HB  MET A 278       3.951 -47.103  -7.545  1.00  0.75           H  
ATOM   4249 2HB  MET A 278       3.415 -46.172  -6.164  1.00  0.75           H  
ATOM   4250 1HG  MET A 278       5.713 -45.400  -5.849  1.00  0.75           H  
ATOM   4251 2HG  MET A 278       6.276 -46.436  -7.150  1.00  0.75           H  
ATOM   4252 1HE  MET A 278       3.736 -42.664  -7.649  1.00  0.75           H  
ATOM   4253 2HE  MET A 278       3.117 -44.108  -6.871  1.00  0.75           H  
ATOM   4254 3HE  MET A 278       4.433 -43.197  -6.120  1.00  0.75           H  
ATOM   4255  N   ILE A 279       6.609 -47.595  -4.581  1.00  0.75           N  
ATOM   4256  CA  ILE A 279       7.466 -46.989  -3.575  1.00  0.75           C  
ATOM   4257  C   ILE A 279       8.041 -45.723  -4.211  1.00  0.75           C  
ATOM   4258  O   ILE A 279       8.572 -45.782  -5.325  1.00  0.75           O  
ATOM   4259  CB  ILE A 279       8.615 -47.902  -3.135  1.00  0.75           C  
ATOM   4260  CG1 ILE A 279       8.098 -49.180  -2.528  1.00  0.75           C  
ATOM   4261  CG2 ILE A 279       9.470 -47.152  -2.114  1.00  0.75           C  
ATOM   4262  CD1 ILE A 279       9.166 -50.225  -2.354  1.00  0.75           C  
ATOM   4263  H   ILE A 279       7.042 -48.037  -5.400  1.00  0.75           H  
ATOM   4264  HA  ILE A 279       6.875 -46.712  -2.707  1.00  0.75           H  
ATOM   4265  HB  ILE A 279       9.198 -48.179  -4.001  1.00  0.75           H  
ATOM   4266 1HG1 ILE A 279       7.681 -48.967  -1.556  1.00  0.75           H  
ATOM   4267 2HG1 ILE A 279       7.326 -49.575  -3.151  1.00  0.75           H  
ATOM   4268 1HG2 ILE A 279      10.298 -47.780  -1.802  1.00  0.75           H  
ATOM   4269 2HG2 ILE A 279       9.858 -46.242  -2.558  1.00  0.75           H  
ATOM   4270 3HG2 ILE A 279       8.854 -46.895  -1.251  1.00  0.75           H  
ATOM   4271 1HD1 ILE A 279       8.725 -51.104  -1.910  1.00  0.75           H  
ATOM   4272 2HD1 ILE A 279       9.591 -50.479  -3.330  1.00  0.75           H  
ATOM   4273 3HD1 ILE A 279       9.952 -49.848  -1.701  1.00  0.75           H  
ATOM   4274  N   LEU A 280       7.859 -44.590  -3.550  1.00  0.78           N  
ATOM   4275  CA  LEU A 280       8.295 -43.299  -4.057  1.00  0.78           C  
ATOM   4276  C   LEU A 280       9.281 -42.612  -3.118  1.00  0.78           C  
ATOM   4277  O   LEU A 280       8.978 -42.316  -1.948  1.00  0.78           O  
ATOM   4278  CB  LEU A 280       7.069 -42.429  -4.284  1.00  0.78           C  
ATOM   4279  CG  LEU A 280       7.264 -41.024  -4.742  1.00  0.78           C  
ATOM   4280  CD1 LEU A 280       7.899 -41.021  -6.130  1.00  0.78           C  
ATOM   4281  CD2 LEU A 280       5.892 -40.353  -4.719  1.00  0.78           C  
ATOM   4282  H   LEU A 280       7.392 -44.629  -2.654  1.00  0.78           H  
ATOM   4283  HA  LEU A 280       8.792 -43.454  -5.013  1.00  0.78           H  
ATOM   4284 1HB  LEU A 280       6.449 -42.921  -5.022  1.00  0.78           H  
ATOM   4285 2HB  LEU A 280       6.515 -42.390  -3.348  1.00  0.78           H  
ATOM   4286  HG  LEU A 280       7.936 -40.498  -4.061  1.00  0.78           H  
ATOM   4287 1HD1 LEU A 280       8.037 -39.999  -6.470  1.00  0.78           H  
ATOM   4288 2HD1 LEU A 280       8.868 -41.516  -6.085  1.00  0.78           H  
ATOM   4289 3HD1 LEU A 280       7.260 -41.556  -6.819  1.00  0.78           H  
ATOM   4290 1HD2 LEU A 280       5.983 -39.326  -5.011  1.00  0.78           H  
ATOM   4291 2HD2 LEU A 280       5.214 -40.874  -5.395  1.00  0.78           H  
ATOM   4292 3HD2 LEU A 280       5.499 -40.400  -3.705  1.00  0.78           H  
ATOM   4293  N   ILE A 281      10.453 -42.365  -3.658  1.00  0.83           N  
ATOM   4294  CA  ILE A 281      11.536 -41.762  -2.927  1.00  0.83           C  
ATOM   4295  C   ILE A 281      11.979 -40.456  -3.559  1.00  0.83           C  
ATOM   4296  O   ILE A 281      12.017 -40.334  -4.791  1.00  0.83           O  
ATOM   4297  CB  ILE A 281      12.733 -42.730  -2.778  1.00  0.83           C  
ATOM   4298  CG1 ILE A 281      12.330 -43.967  -1.970  1.00  0.83           C  
ATOM   4299  CG2 ILE A 281      13.865 -42.054  -2.125  1.00  0.83           C  
ATOM   4300  CD1 ILE A 281      13.414 -45.009  -1.948  1.00  0.83           C  
ATOM   4301  H   ILE A 281      10.606 -42.636  -4.631  1.00  0.83           H  
ATOM   4302  HA  ILE A 281      11.179 -41.540  -1.931  1.00  0.83           H  
ATOM   4303  HB  ILE A 281      13.044 -43.079  -3.761  1.00  0.83           H  
ATOM   4304 1HG1 ILE A 281      12.098 -43.672  -0.945  1.00  0.83           H  
ATOM   4305 2HG1 ILE A 281      11.443 -44.410  -2.413  1.00  0.83           H  
ATOM   4306 1HG2 ILE A 281      14.678 -42.708  -2.002  1.00  0.83           H  
ATOM   4307 2HG2 ILE A 281      14.180 -41.214  -2.726  1.00  0.83           H  
ATOM   4308 3HG2 ILE A 281      13.571 -41.715  -1.164  1.00  0.83           H  
ATOM   4309 1HD1 ILE A 281      13.090 -45.876  -1.367  1.00  0.83           H  
ATOM   4310 2HD1 ILE A 281      13.664 -45.313  -2.950  1.00  0.83           H  
ATOM   4311 3HD1 ILE A 281      14.292 -44.582  -1.505  1.00  0.83           H  
ATOM   4312  N   GLY A 282      12.243 -39.457  -2.722  1.00  0.90           N  
ATOM   4313  CA  GLY A 282      12.784 -38.242  -3.319  1.00  0.90           C  
ATOM   4314  C   GLY A 282      11.932 -36.984  -3.416  1.00  0.90           C  
ATOM   4315  O   GLY A 282      11.470 -36.440  -2.408  1.00  0.90           O  
ATOM   4316  H   GLY A 282      12.146 -39.605  -1.708  1.00  0.90           H  
ATOM   4317 1HA  GLY A 282      13.697 -38.003  -2.780  1.00  0.90           H  
ATOM   4318 2HA  GLY A 282      13.096 -38.492  -4.327  1.00  0.90           H  
ATOM   4319  N   CYS A 283      11.871 -36.422  -4.626  1.00  0.97           N  
ATOM   4320  CA  CYS A 283      11.243 -35.129  -4.870  1.00  0.97           C  
ATOM   4321  C   CYS A 283      12.236 -34.167  -4.156  1.00  0.97           C  
ATOM   4322  O   CYS A 283      13.434 -34.366  -4.383  1.00  0.97           O  
ATOM   4323  CB  CYS A 283       9.734 -35.153  -4.479  1.00  0.97           C  
ATOM   4324  SG  CYS A 283       8.699 -36.301  -5.482  1.00  0.97           S  
ATOM   4325  H   CYS A 283      12.294 -36.904  -5.427  1.00  0.97           H  
ATOM   4326  HA  CYS A 283      11.275 -34.908  -5.939  1.00  0.97           H  
ATOM   4327 1HB  CYS A 283       9.573 -35.444  -3.459  1.00  0.97           H  
ATOM   4328 2HB  CYS A 283       9.300 -34.190  -4.650  1.00  0.97           H  
ATOM   4329  HG  CYS A 283       7.504 -35.746  -5.180  1.00  0.97           H  
ATOM   4330  N   PRO A 284      11.912 -33.215  -3.242  1.00  1.02           N  
ATOM   4331  CA  PRO A 284      12.914 -32.343  -2.662  1.00  1.02           C  
ATOM   4332  C   PRO A 284      13.898 -33.100  -1.766  1.00  1.02           C  
ATOM   4333  O   PRO A 284      14.885 -32.528  -1.305  1.00  1.02           O  
ATOM   4334  CB  PRO A 284      12.080 -31.302  -1.907  1.00  1.02           C  
ATOM   4335  CG  PRO A 284      10.796 -31.994  -1.574  1.00  1.02           C  
ATOM   4336  CD  PRO A 284      10.547 -32.947  -2.713  1.00  1.02           C  
ATOM   4337  HA  PRO A 284      13.460 -31.868  -3.478  1.00  1.02           H  
ATOM   4338 1HB  PRO A 284      12.626 -30.963  -1.014  1.00  1.02           H  
ATOM   4339 2HB  PRO A 284      11.928 -30.411  -2.547  1.00  1.02           H  
ATOM   4340 1HG  PRO A 284      10.852 -32.500  -0.610  1.00  1.02           H  
ATOM   4341 2HG  PRO A 284       9.996 -31.245  -1.478  1.00  1.02           H  
ATOM   4342 1HD  PRO A 284      10.114 -33.817  -2.232  1.00  1.02           H  
ATOM   4343 2HD  PRO A 284       9.903 -32.458  -3.456  1.00  1.02           H  
ATOM   4344  N   HIS A 285      13.602 -34.363  -1.443  1.00  1.04           N  
ATOM   4345  CA  HIS A 285      14.473 -35.153  -0.593  1.00  1.04           C  
ATOM   4346  C   HIS A 285      15.576 -35.909  -1.381  1.00  1.04           C  
ATOM   4347  O   HIS A 285      16.499 -36.471  -0.791  1.00  1.04           O  
ATOM   4348  CB  HIS A 285      13.626 -36.154   0.207  1.00  1.04           C  
ATOM   4349  CG  HIS A 285      12.622 -35.492   1.119  1.00  1.04           C  
ATOM   4350  ND1 HIS A 285      11.913 -36.180   2.076  1.00  1.04           N  
ATOM   4351  CD2 HIS A 285      12.223 -34.208   1.212  1.00  1.04           C  
ATOM   4352  CE1 HIS A 285      11.123 -35.337   2.720  1.00  1.04           C  
ATOM   4353  NE2 HIS A 285      11.287 -34.144   2.204  1.00  1.04           N  
ATOM   4354  H   HIS A 285      12.773 -34.831  -1.807  1.00  1.04           H  
ATOM   4355  HA  HIS A 285      14.971 -34.497   0.121  1.00  1.04           H  
ATOM   4356 1HB  HIS A 285      13.092 -36.812  -0.471  1.00  1.04           H  
ATOM   4357 2HB  HIS A 285      14.277 -36.781   0.813  1.00  1.04           H  
ATOM   4358  HD1 HIS A 285      11.996 -37.157   2.292  1.00  1.04           H  
ATOM   4359  HD2 HIS A 285      12.504 -33.312   0.683  1.00  1.04           H  
ATOM   4360  HE1 HIS A 285      10.478 -35.677   3.528  1.00  1.04           H  
ATOM   4361  N   ALA A 286      15.495 -35.943  -2.719  1.00  1.02           N  
ATOM   4362  CA  ALA A 286      16.391 -36.816  -3.512  1.00  1.02           C  
ATOM   4363  C   ALA A 286      17.812 -36.337  -3.734  1.00  1.02           C  
ATOM   4364  O   ALA A 286      18.201 -35.972  -4.845  1.00  1.02           O  
ATOM   4365  CB  ALA A 286      15.826 -37.044  -4.871  1.00  1.02           C  
ATOM   4366  H   ALA A 286      14.774 -35.404  -3.203  1.00  1.02           H  
ATOM   4367  HA  ALA A 286      16.447 -37.770  -2.988  1.00  1.02           H  
ATOM   4368 1HB  ALA A 286      16.460 -37.736  -5.418  1.00  1.02           H  
ATOM   4369 2HB  ALA A 286      14.879 -37.442  -4.788  1.00  1.02           H  
ATOM   4370 3HB  ALA A 286      15.772 -36.098  -5.401  1.00  1.02           H  
ATOM   4371  N   SER A 287      18.606 -36.366  -2.692  1.00  0.98           N  
ATOM   4372  CA  SER A 287      20.004 -35.983  -2.835  1.00  0.98           C  
ATOM   4373  C   SER A 287      20.803 -37.131  -3.471  1.00  0.98           C  
ATOM   4374  O   SER A 287      20.398 -38.294  -3.381  1.00  0.98           O  
ATOM   4375  CB  SER A 287      20.546 -35.635  -1.486  1.00  0.98           C  
ATOM   4376  OG  SER A 287      20.645 -36.766  -0.661  1.00  0.98           O  
ATOM   4377  H   SER A 287      18.195 -36.639  -1.796  1.00  0.98           H  
ATOM   4378  HA  SER A 287      20.066 -35.108  -3.485  1.00  0.98           H  
ATOM   4379 1HB  SER A 287      21.504 -35.131  -1.566  1.00  0.98           H  
ATOM   4380 2HB  SER A 287      19.852 -34.944  -1.037  1.00  0.98           H  
ATOM   4381  HG  SER A 287      20.623 -36.423   0.243  1.00  0.98           H  
ATOM   4382  N   LEU A 288      21.986 -36.846  -4.018  1.00  0.92           N  
ATOM   4383  CA  LEU A 288      22.771 -37.939  -4.590  1.00  0.92           C  
ATOM   4384  C   LEU A 288      23.037 -39.102  -3.619  1.00  0.92           C  
ATOM   4385  O   LEU A 288      22.853 -40.247  -4.026  1.00  0.92           O  
ATOM   4386  CB  LEU A 288      24.072 -37.439  -5.243  1.00  0.92           C  
ATOM   4387  CG  LEU A 288      24.931 -38.538  -5.860  1.00  0.92           C  
ATOM   4388  CD1 LEU A 288      24.150 -39.206  -7.011  1.00  0.92           C  
ATOM   4389  CD2 LEU A 288      26.214 -37.950  -6.350  1.00  0.92           C  
ATOM   4390  H   LEU A 288      22.312 -35.891  -4.068  1.00  0.92           H  
ATOM   4391  HA  LEU A 288      22.184 -38.373  -5.391  1.00  0.92           H  
ATOM   4392 1HB  LEU A 288      23.795 -36.775  -6.063  1.00  0.92           H  
ATOM   4393 2HB  LEU A 288      24.674 -36.874  -4.571  1.00  0.92           H  
ATOM   4394  HG  LEU A 288      25.144 -39.286  -5.118  1.00  0.92           H  
ATOM   4395 1HD1 LEU A 288      24.752 -40.001  -7.450  1.00  0.92           H  
ATOM   4396 2HD1 LEU A 288      23.228 -39.625  -6.625  1.00  0.92           H  
ATOM   4397 3HD1 LEU A 288      23.914 -38.464  -7.780  1.00  0.92           H  
ATOM   4398 1HD2 LEU A 288      26.831 -38.728  -6.792  1.00  0.92           H  
ATOM   4399 2HD2 LEU A 288      25.986 -37.204  -7.086  1.00  0.92           H  
ATOM   4400 3HD2 LEU A 288      26.746 -37.492  -5.518  1.00  0.92           H  
ATOM   4401  N   PRO A 289      23.464 -38.889  -2.349  1.00  0.87           N  
ATOM   4402  CA  PRO A 289      23.665 -39.937  -1.365  1.00  0.87           C  
ATOM   4403  C   PRO A 289      22.456 -40.849  -1.207  1.00  0.87           C  
ATOM   4404  O   PRO A 289      22.619 -42.022  -0.871  1.00  0.87           O  
ATOM   4405  CB  PRO A 289      23.935 -39.148  -0.086  1.00  0.87           C  
ATOM   4406  CG  PRO A 289      24.571 -37.873  -0.568  1.00  0.87           C  
ATOM   4407  CD  PRO A 289      23.845 -37.544  -1.841  1.00  0.87           C  
ATOM   4408  HA  PRO A 289      24.543 -40.525  -1.643  1.00  0.87           H  
ATOM   4409 1HB  PRO A 289      22.988 -38.973   0.447  1.00  0.87           H  
ATOM   4410 2HB  PRO A 289      24.582 -39.730   0.583  1.00  0.87           H  
ATOM   4411 1HG  PRO A 289      24.461 -37.083   0.190  1.00  0.87           H  
ATOM   4412 2HG  PRO A 289      25.646 -38.019  -0.723  1.00  0.87           H  
ATOM   4413 1HD  PRO A 289      22.987 -36.961  -1.584  1.00  0.87           H  
ATOM   4414 2HD  PRO A 289      24.525 -37.026  -2.482  1.00  0.87           H  
ATOM   4415  N   GLU A 290      21.241 -40.339  -1.438  1.00  0.81           N  
ATOM   4416  CA  GLU A 290      20.065 -41.176  -1.293  1.00  0.81           C  
ATOM   4417  C   GLU A 290      20.023 -42.115  -2.469  1.00  0.81           C  
ATOM   4418  O   GLU A 290      19.766 -43.309  -2.327  1.00  0.81           O  
ATOM   4419  CB  GLU A 290      18.789 -40.348  -1.234  1.00  0.81           C  
ATOM   4420  CG  GLU A 290      17.563 -41.158  -0.973  1.00  0.81           C  
ATOM   4421  CD  GLU A 290      16.357 -40.320  -0.781  1.00  0.81           C  
ATOM   4422  OE1 GLU A 290      15.851 -39.786  -1.734  1.00  0.81           O  
ATOM   4423  OE2 GLU A 290      15.947 -40.195   0.336  1.00  0.81           O  
ATOM   4424  H   GLU A 290      21.109 -39.384  -1.761  1.00  0.81           H  
ATOM   4425  HA  GLU A 290      20.154 -41.763  -0.378  1.00  0.81           H  
ATOM   4426 1HB  GLU A 290      18.879 -39.590  -0.455  1.00  0.81           H  
ATOM   4427 2HB  GLU A 290      18.648 -39.825  -2.182  1.00  0.81           H  
ATOM   4428 1HG  GLU A 290      17.396 -41.827  -1.819  1.00  0.81           H  
ATOM   4429 2HG  GLU A 290      17.726 -41.771  -0.088  1.00  0.81           H  
ATOM   4430  N   VAL A 291      20.308 -41.579  -3.644  1.00  0.77           N  
ATOM   4431  CA  VAL A 291      20.276 -42.402  -4.835  1.00  0.77           C  
ATOM   4432  C   VAL A 291      21.327 -43.494  -4.724  1.00  0.77           C  
ATOM   4433  O   VAL A 291      21.080 -44.656  -5.068  1.00  0.77           O  
ATOM   4434  CB  VAL A 291      20.554 -41.574  -6.085  1.00  0.77           C  
ATOM   4435  CG1 VAL A 291      20.685 -42.496  -7.260  1.00  0.77           C  
ATOM   4436  CG2 VAL A 291      19.445 -40.564  -6.296  1.00  0.77           C  
ATOM   4437  H   VAL A 291      20.528 -40.579  -3.696  1.00  0.77           H  
ATOM   4438  HA  VAL A 291      19.293 -42.859  -4.921  1.00  0.77           H  
ATOM   4439  HB  VAL A 291      21.495 -41.055  -5.972  1.00  0.77           H  
ATOM   4440 1HG1 VAL A 291      20.885 -41.916  -8.138  1.00  0.77           H  
ATOM   4441 2HG1 VAL A 291      21.498 -43.203  -7.090  1.00  0.77           H  
ATOM   4442 3HG1 VAL A 291      19.751 -43.035  -7.386  1.00  0.77           H  
ATOM   4443 1HG2 VAL A 291      19.650 -39.978  -7.189  1.00  0.77           H  
ATOM   4444 2HG2 VAL A 291      18.519 -41.087  -6.413  1.00  0.77           H  
ATOM   4445 3HG2 VAL A 291      19.388 -39.899  -5.425  1.00  0.77           H  
ATOM   4446  N   LYS A 292      22.512 -43.112  -4.238  1.00  0.72           N  
ATOM   4447  CA  LYS A 292      23.593 -44.068  -4.100  1.00  0.72           C  
ATOM   4448  C   LYS A 292      23.193 -45.149  -3.092  1.00  0.72           C  
ATOM   4449  O   LYS A 292      23.376 -46.342  -3.347  1.00  0.72           O  
ATOM   4450  CB  LYS A 292      24.868 -43.368  -3.615  1.00  0.72           C  
ATOM   4451  CG  LYS A 292      25.467 -42.377  -4.617  1.00  0.72           C  
ATOM   4452  CD  LYS A 292      26.909 -41.990  -4.282  1.00  0.72           C  
ATOM   4453  CE  LYS A 292      27.009 -41.084  -3.070  1.00  0.72           C  
ATOM   4454  NZ  LYS A 292      28.423 -40.651  -2.816  1.00  0.72           N  
ATOM   4455  H   LYS A 292      22.650 -42.133  -3.982  1.00  0.72           H  
ATOM   4456  HA  LYS A 292      23.776 -44.541  -5.064  1.00  0.72           H  
ATOM   4457 1HB  LYS A 292      24.653 -42.828  -2.694  1.00  0.72           H  
ATOM   4458 2HB  LYS A 292      25.627 -44.117  -3.391  1.00  0.72           H  
ATOM   4459 1HG  LYS A 292      25.382 -42.740  -5.604  1.00  0.72           H  
ATOM   4460 2HG  LYS A 292      24.877 -41.486  -4.561  1.00  0.72           H  
ATOM   4461 1HD  LYS A 292      27.492 -42.894  -4.100  1.00  0.72           H  
ATOM   4462 2HD  LYS A 292      27.338 -41.469  -5.134  1.00  0.72           H  
ATOM   4463 1HE  LYS A 292      26.394 -40.200  -3.232  1.00  0.72           H  
ATOM   4464 2HE  LYS A 292      26.641 -41.617  -2.195  1.00  0.72           H  
ATOM   4465 1HZ  LYS A 292      28.451 -40.051  -2.003  1.00  0.72           H  
ATOM   4466 2HZ  LYS A 292      29.003 -41.465  -2.651  1.00  0.72           H  
ATOM   4467 3HZ  LYS A 292      28.774 -40.146  -3.618  1.00  0.72           H  
ATOM   4468  N   GLU A 293      22.574 -44.742  -1.968  1.00  0.68           N  
ATOM   4469  CA  GLU A 293      22.145 -45.698  -0.954  1.00  0.68           C  
ATOM   4470  C   GLU A 293      21.128 -46.678  -1.528  1.00  0.68           C  
ATOM   4471  O   GLU A 293      21.240 -47.885  -1.313  1.00  0.68           O  
ATOM   4472  CB  GLU A 293      21.567 -44.982   0.277  1.00  0.68           C  
ATOM   4473  CG  GLU A 293      21.188 -45.923   1.413  1.00  0.68           C  
ATOM   4474  CD  GLU A 293      20.710 -45.222   2.665  1.00  0.68           C  
ATOM   4475  OE1 GLU A 293      20.603 -44.021   2.667  1.00  0.68           O  
ATOM   4476  OE2 GLU A 293      20.472 -45.899   3.632  1.00  0.68           O  
ATOM   4477  H   GLU A 293      22.437 -43.748  -1.783  1.00  0.68           H  
ATOM   4478  HA  GLU A 293      23.017 -46.269  -0.634  1.00  0.68           H  
ATOM   4479 1HB  GLU A 293      22.291 -44.260   0.653  1.00  0.68           H  
ATOM   4480 2HB  GLU A 293      20.674 -44.428  -0.014  1.00  0.68           H  
ATOM   4481 1HG  GLU A 293      20.396 -46.563   1.052  1.00  0.68           H  
ATOM   4482 2HG  GLU A 293      22.043 -46.553   1.653  1.00  0.68           H  
ATOM   4483  N   ILE A 294      20.171 -46.179  -2.310  1.00  0.66           N  
ATOM   4484  CA  ILE A 294      19.173 -47.051  -2.913  1.00  0.66           C  
ATOM   4485  C   ILE A 294      19.816 -48.066  -3.810  1.00  0.66           C  
ATOM   4486  O   ILE A 294      19.503 -49.255  -3.756  1.00  0.66           O  
ATOM   4487  CB  ILE A 294      18.177 -46.274  -3.762  1.00  0.66           C  
ATOM   4488  CG1 ILE A 294      17.325 -45.430  -2.925  1.00  0.66           C  
ATOM   4489  CG2 ILE A 294      17.375 -47.212  -4.627  1.00  0.66           C  
ATOM   4490  CD1 ILE A 294      16.575 -44.481  -3.713  1.00  0.66           C  
ATOM   4491  H   ILE A 294      20.120 -45.169  -2.460  1.00  0.66           H  
ATOM   4492  HA  ILE A 294      18.636 -47.569  -2.123  1.00  0.66           H  
ATOM   4493  HB  ILE A 294      18.734 -45.597  -4.412  1.00  0.66           H  
ATOM   4494 1HG1 ILE A 294      16.629 -46.048  -2.386  1.00  0.66           H  
ATOM   4495 2HG1 ILE A 294      17.939 -44.894  -2.214  1.00  0.66           H  
ATOM   4496 1HG2 ILE A 294      16.700 -46.639  -5.257  1.00  0.66           H  
ATOM   4497 2HG2 ILE A 294      18.046 -47.775  -5.243  1.00  0.66           H  
ATOM   4498 3HG2 ILE A 294      16.816 -47.889  -4.019  1.00  0.66           H  
ATOM   4499 1HD1 ILE A 294      15.989 -43.898  -3.082  1.00  0.66           H  
ATOM   4500 2HD1 ILE A 294      17.261 -43.839  -4.257  1.00  0.66           H  
ATOM   4501 3HD1 ILE A 294      15.945 -45.028  -4.401  1.00  0.66           H  
ATOM   4502  N   ALA A 295      20.735 -47.612  -4.648  1.00  0.64           N  
ATOM   4503  CA  ALA A 295      21.377 -48.533  -5.548  1.00  0.64           C  
ATOM   4504  C   ALA A 295      22.101 -49.639  -4.792  1.00  0.64           C  
ATOM   4505  O   ALA A 295      21.991 -50.818  -5.153  1.00  0.64           O  
ATOM   4506  CB  ALA A 295      22.347 -47.772  -6.392  1.00  0.64           C  
ATOM   4507  H   ALA A 295      20.972 -46.618  -4.669  1.00  0.64           H  
ATOM   4508  HA  ALA A 295      20.615 -48.988  -6.177  1.00  0.64           H  
ATOM   4509 1HB  ALA A 295      22.818 -48.452  -7.085  1.00  0.64           H  
ATOM   4510 2HB  ALA A 295      21.832 -46.989  -6.940  1.00  0.64           H  
ATOM   4511 3HB  ALA A 295      23.092 -47.326  -5.739  1.00  0.64           H  
ATOM   4512  N   GLU A 296      22.791 -49.278  -3.703  1.00  0.63           N  
ATOM   4513  CA  GLU A 296      23.513 -50.271  -2.922  1.00  0.63           C  
ATOM   4514  C   GLU A 296      22.555 -51.226  -2.212  1.00  0.63           C  
ATOM   4515  O   GLU A 296      22.788 -52.434  -2.190  1.00  0.63           O  
ATOM   4516  CB  GLU A 296      24.445 -49.573  -1.923  1.00  0.63           C  
ATOM   4517  CG  GLU A 296      25.655 -48.848  -2.572  1.00  0.63           C  
ATOM   4518  CD  GLU A 296      26.660 -49.791  -3.206  1.00  0.63           C  
ATOM   4519  OE1 GLU A 296      27.101 -50.685  -2.521  1.00  0.63           O  
ATOM   4520  OE2 GLU A 296      26.977 -49.629  -4.364  1.00  0.63           O  
ATOM   4521  H   GLU A 296      22.844 -48.290  -3.442  1.00  0.63           H  
ATOM   4522  HA  GLU A 296      24.126 -50.858  -3.603  1.00  0.63           H  
ATOM   4523 1HB  GLU A 296      23.873 -48.831  -1.360  1.00  0.63           H  
ATOM   4524 2HB  GLU A 296      24.831 -50.300  -1.214  1.00  0.63           H  
ATOM   4525 1HG  GLU A 296      25.280 -48.170  -3.341  1.00  0.63           H  
ATOM   4526 2HG  GLU A 296      26.152 -48.246  -1.813  1.00  0.63           H  
ATOM   4527  N   LEU A 297      21.438 -50.714  -1.704  1.00  0.63           N  
ATOM   4528  CA  LEU A 297      20.453 -51.555  -1.036  1.00  0.63           C  
ATOM   4529  C   LEU A 297      19.843 -52.573  -1.968  1.00  0.63           C  
ATOM   4530  O   LEU A 297      19.653 -53.738  -1.608  1.00  0.63           O  
ATOM   4531  CB  LEU A 297      19.352 -50.682  -0.480  1.00  0.63           C  
ATOM   4532  CG  LEU A 297      19.710 -49.846   0.706  1.00  0.63           C  
ATOM   4533  CD1 LEU A 297      18.642 -48.840   0.893  1.00  0.63           C  
ATOM   4534  CD2 LEU A 297      19.800 -50.751   1.912  1.00  0.63           C  
ATOM   4535  H   LEU A 297      21.285 -49.705  -1.750  1.00  0.63           H  
ATOM   4536  HA  LEU A 297      20.943 -52.080  -0.223  1.00  0.63           H  
ATOM   4537 1HB  LEU A 297      19.025 -50.005  -1.269  1.00  0.63           H  
ATOM   4538 2HB  LEU A 297      18.508 -51.312  -0.204  1.00  0.63           H  
ATOM   4539  HG  LEU A 297      20.661 -49.341   0.563  1.00  0.63           H  
ATOM   4540 1HD1 LEU A 297      18.848 -48.230   1.773  1.00  0.63           H  
ATOM   4541 2HD1 LEU A 297      18.599 -48.209   0.021  1.00  0.63           H  
ATOM   4542 3HD1 LEU A 297      17.713 -49.352   0.999  1.00  0.63           H  
ATOM   4543 1HD2 LEU A 297      20.038 -50.155   2.796  1.00  0.63           H  
ATOM   4544 2HD2 LEU A 297      18.842 -51.250   2.055  1.00  0.63           H  
ATOM   4545 3HD2 LEU A 297      20.579 -51.493   1.752  1.00  0.63           H  
ATOM   4546  N   LEU A 298      19.545 -52.144  -3.185  1.00  0.65           N  
ATOM   4547  CA  LEU A 298      18.967 -53.049  -4.152  1.00  0.65           C  
ATOM   4548  C   LEU A 298      19.984 -54.114  -4.545  1.00  0.65           C  
ATOM   4549  O   LEU A 298      19.664 -55.303  -4.630  1.00  0.65           O  
ATOM   4550  CB  LEU A 298      18.551 -52.250  -5.373  1.00  0.65           C  
ATOM   4551  CG  LEU A 298      17.401 -51.279  -5.181  1.00  0.65           C  
ATOM   4552  CD1 LEU A 298      17.298 -50.416  -6.394  1.00  0.65           C  
ATOM   4553  CD2 LEU A 298      16.137 -52.030  -4.974  1.00  0.65           C  
ATOM   4554  H   LEU A 298      19.704 -51.166  -3.434  1.00  0.65           H  
ATOM   4555  HA  LEU A 298      18.097 -53.531  -3.711  1.00  0.65           H  
ATOM   4556 1HB  LEU A 298      19.413 -51.692  -5.747  1.00  0.65           H  
ATOM   4557 2HB  LEU A 298      18.237 -52.944  -6.113  1.00  0.65           H  
ATOM   4558  HG  LEU A 298      17.592 -50.651  -4.318  1.00  0.65           H  
ATOM   4559 1HD1 LEU A 298      16.494 -49.706  -6.275  1.00  0.65           H  
ATOM   4560 2HD1 LEU A 298      18.239 -49.894  -6.505  1.00  0.65           H  
ATOM   4561 3HD1 LEU A 298      17.113 -51.021  -7.268  1.00  0.65           H  
ATOM   4562 1HD2 LEU A 298      15.336 -51.316  -4.841  1.00  0.65           H  
ATOM   4563 2HD2 LEU A 298      15.932 -52.656  -5.840  1.00  0.65           H  
ATOM   4564 3HD2 LEU A 298      16.229 -52.654  -4.094  1.00  0.65           H  
ATOM   4565  N   ARG A 299      21.240 -53.694  -4.726  1.00  0.68           N  
ATOM   4566  CA  ARG A 299      22.297 -54.619  -5.099  1.00  0.68           C  
ATOM   4567  C   ARG A 299      22.512 -55.668  -4.006  1.00  0.68           C  
ATOM   4568  O   ARG A 299      22.618 -56.864  -4.292  1.00  0.68           O  
ATOM   4569  CB  ARG A 299      23.590 -53.860  -5.385  1.00  0.68           C  
ATOM   4570  CG  ARG A 299      24.742 -54.705  -5.913  1.00  0.68           C  
ATOM   4571  CD  ARG A 299      25.957 -53.872  -6.242  1.00  0.68           C  
ATOM   4572  NE  ARG A 299      26.597 -53.295  -5.064  1.00  0.68           N  
ATOM   4573  CZ  ARG A 299      27.441 -53.964  -4.246  1.00  0.68           C  
ATOM   4574  NH1 ARG A 299      27.736 -55.228  -4.483  1.00  0.68           N  
ATOM   4575  NH2 ARG A 299      27.979 -53.346  -3.210  1.00  0.68           N  
ATOM   4576  H   ARG A 299      21.464 -52.701  -4.646  1.00  0.68           H  
ATOM   4577  HA  ARG A 299      21.998 -55.131  -6.010  1.00  0.68           H  
ATOM   4578 1HB  ARG A 299      23.392 -53.072  -6.109  1.00  0.68           H  
ATOM   4579 2HB  ARG A 299      23.930 -53.374  -4.469  1.00  0.68           H  
ATOM   4580 1HG  ARG A 299      25.021 -55.437  -5.154  1.00  0.68           H  
ATOM   4581 2HG  ARG A 299      24.421 -55.223  -6.818  1.00  0.68           H  
ATOM   4582 1HD  ARG A 299      26.690 -54.491  -6.758  1.00  0.68           H  
ATOM   4583 2HD  ARG A 299      25.656 -53.051  -6.896  1.00  0.68           H  
ATOM   4584  HE  ARG A 299      26.407 -52.314  -4.841  1.00  0.68           H  
ATOM   4585 1HH1 ARG A 299      27.328 -55.701  -5.278  1.00  0.68           H  
ATOM   4586 2HH1 ARG A 299      28.370 -55.721  -3.872  1.00  0.68           H  
ATOM   4587 1HH2 ARG A 299      27.749 -52.354  -3.029  1.00  0.68           H  
ATOM   4588 2HH2 ARG A 299      28.609 -53.832  -2.598  1.00  0.68           H  
ATOM   4589  N   MET A 300      22.572 -55.219  -2.745  1.00  0.71           N  
ATOM   4590  CA  MET A 300      22.790 -56.114  -1.612  1.00  0.71           C  
ATOM   4591  C   MET A 300      21.619 -57.053  -1.351  1.00  0.71           C  
ATOM   4592  O   MET A 300      21.829 -58.220  -1.018  1.00  0.71           O  
ATOM   4593  CB  MET A 300      23.070 -55.300  -0.355  1.00  0.71           C  
ATOM   4594  CG  MET A 300      24.424 -54.594  -0.334  1.00  0.71           C  
ATOM   4595  SD  MET A 300      24.773 -53.825   1.256  1.00  0.71           S  
ATOM   4596  CE  MET A 300      23.614 -52.458   1.211  1.00  0.71           C  
ATOM   4597  H   MET A 300      22.484 -54.220  -2.568  1.00  0.71           H  
ATOM   4598  HA  MET A 300      23.660 -56.729  -1.833  1.00  0.71           H  
ATOM   4599 1HB  MET A 300      22.299 -54.531  -0.256  1.00  0.71           H  
ATOM   4600 2HB  MET A 300      23.005 -55.945   0.518  1.00  0.71           H  
ATOM   4601 1HG  MET A 300      25.207 -55.318  -0.545  1.00  0.71           H  
ATOM   4602 2HG  MET A 300      24.462 -53.830  -1.104  1.00  0.71           H  
ATOM   4603 1HE  MET A 300      23.700 -51.874   2.126  1.00  0.71           H  
ATOM   4604 2HE  MET A 300      23.830 -51.825   0.356  1.00  0.71           H  
ATOM   4605 3HE  MET A 300      22.610 -52.853   1.126  1.00  0.71           H  
ATOM   4606  N   ARG A 301      20.380 -56.564  -1.493  1.00  0.74           N  
ATOM   4607  CA  ARG A 301      19.227 -57.433  -1.280  1.00  0.74           C  
ATOM   4608  C   ARG A 301      19.193 -58.536  -2.326  1.00  0.74           C  
ATOM   4609  O   ARG A 301      18.991 -59.713  -2.008  1.00  0.74           O  
ATOM   4610  CB  ARG A 301      17.905 -56.668  -1.345  1.00  0.74           C  
ATOM   4611  CG  ARG A 301      16.679 -57.562  -1.106  1.00  0.74           C  
ATOM   4612  CD  ARG A 301      15.355 -56.840  -1.066  1.00  0.74           C  
ATOM   4613  NE  ARG A 301      14.262 -57.825  -0.932  1.00  0.74           N  
ATOM   4614  CZ  ARG A 301      12.932 -57.570  -0.816  1.00  0.74           C  
ATOM   4615  NH1 ARG A 301      12.443 -56.375  -0.786  1.00  0.74           N  
ATOM   4616  NH2 ARG A 301      12.070 -58.561  -0.723  1.00  0.74           N  
ATOM   4617  H   ARG A 301      20.226 -55.587  -1.740  1.00  0.74           H  
ATOM   4618  HA  ARG A 301      19.316 -57.890  -0.296  1.00  0.74           H  
ATOM   4619 1HB  ARG A 301      17.903 -55.868  -0.607  1.00  0.74           H  
ATOM   4620 2HB  ARG A 301      17.802 -56.207  -2.333  1.00  0.74           H  
ATOM   4621 1HG  ARG A 301      16.628 -58.297  -1.911  1.00  0.74           H  
ATOM   4622 2HG  ARG A 301      16.803 -58.084  -0.158  1.00  0.74           H  
ATOM   4623 1HD  ARG A 301      15.320 -56.161  -0.218  1.00  0.74           H  
ATOM   4624 2HD  ARG A 301      15.208 -56.282  -1.993  1.00  0.74           H  
ATOM   4625  HE  ARG A 301      14.532 -58.795  -0.943  1.00  0.74           H  
ATOM   4626 1HH1 ARG A 301      13.020 -55.543  -0.826  1.00  0.74           H  
ATOM   4627 2HH1 ARG A 301      11.425 -56.288  -0.685  1.00  0.74           H  
ATOM   4628 1HH2 ARG A 301      12.376 -59.517  -0.732  1.00  0.74           H  
ATOM   4629 2HH2 ARG A 301      11.068 -58.315  -0.631  1.00  0.74           H  
ATOM   4630  N   GLY A 302      19.391 -58.142  -3.581  1.00  0.76           N  
ATOM   4631  CA  GLY A 302      19.352 -59.059  -4.696  1.00  0.76           C  
ATOM   4632  C   GLY A 302      17.915 -59.218  -5.142  1.00  0.76           C  
ATOM   4633  O   GLY A 302      17.000 -58.925  -4.371  1.00  0.76           O  
ATOM   4634  H   GLY A 302      19.564 -57.157  -3.788  1.00  0.76           H  
ATOM   4635 1HA  GLY A 302      19.959 -58.664  -5.511  1.00  0.76           H  
ATOM   4636 2HA  GLY A 302      19.768 -60.022  -4.404  1.00  0.76           H  
ATOM   4637  N   LYS A 303      17.730 -59.747  -6.352  1.00  0.77           N  
ATOM   4638  CA  LYS A 303      16.417 -59.944  -6.968  1.00  0.77           C  
ATOM   4639  C   LYS A 303      15.696 -58.600  -7.177  1.00  0.77           C  
ATOM   4640  O   LYS A 303      15.941 -57.642  -6.452  1.00  0.77           O  
ATOM   4641  CB  LYS A 303      15.562 -60.902  -6.119  1.00  0.77           C  
ATOM   4642  CG  LYS A 303      16.100 -62.323  -6.076  1.00  0.77           C  
ATOM   4643  CD  LYS A 303      15.149 -63.264  -5.356  1.00  0.77           C  
ATOM   4644  CE  LYS A 303      15.158 -63.029  -3.851  1.00  0.77           C  
ATOM   4645  NZ  LYS A 303      14.336 -64.047  -3.132  1.00  0.77           N  
ATOM   4646  H   LYS A 303      18.550 -59.993  -6.887  1.00  0.77           H  
ATOM   4647  HA  LYS A 303      16.591 -60.412  -7.932  1.00  0.77           H  
ATOM   4648 1HB  LYS A 303      15.472 -60.553  -5.100  1.00  0.77           H  
ATOM   4649 2HB  LYS A 303      14.551 -60.946  -6.511  1.00  0.77           H  
ATOM   4650 1HG  LYS A 303      16.252 -62.682  -7.094  1.00  0.77           H  
ATOM   4651 2HG  LYS A 303      17.060 -62.329  -5.559  1.00  0.77           H  
ATOM   4652 1HD  LYS A 303      14.136 -63.111  -5.731  1.00  0.77           H  
ATOM   4653 2HD  LYS A 303      15.439 -64.295  -5.553  1.00  0.77           H  
ATOM   4654 1HE  LYS A 303      16.184 -63.081  -3.487  1.00  0.77           H  
ATOM   4655 2HE  LYS A 303      14.758 -62.036  -3.639  1.00  0.77           H  
ATOM   4656 1HZ  LYS A 303      14.363 -63.867  -2.139  1.00  0.77           H  
ATOM   4657 2HZ  LYS A 303      13.380 -63.999  -3.457  1.00  0.77           H  
ATOM   4658 3HZ  LYS A 303      14.707 -64.968  -3.315  1.00  0.77           H  
ATOM   4659  N   PRO A 304      14.876 -58.462  -8.223  1.00  0.78           N  
ATOM   4660  CA  PRO A 304      14.133 -57.259  -8.533  1.00  0.78           C  
ATOM   4661  C   PRO A 304      13.012 -57.004  -7.549  1.00  0.78           C  
ATOM   4662  O   PRO A 304      12.467 -57.936  -6.957  1.00  0.78           O  
ATOM   4663  CB  PRO A 304      13.591 -57.564  -9.926  1.00  0.78           C  
ATOM   4664  CG  PRO A 304      13.523 -59.068 -10.007  1.00  0.78           C  
ATOM   4665  CD  PRO A 304      14.700 -59.554  -9.202  1.00  0.78           C  
ATOM   4666  HA  PRO A 304      14.808 -56.408  -8.546  1.00  0.78           H  
ATOM   4667 1HB  PRO A 304      12.609 -57.107 -10.016  1.00  0.78           H  
ATOM   4668 2HB  PRO A 304      14.234 -57.104 -10.695  1.00  0.78           H  
ATOM   4669 1HG  PRO A 304      12.560 -59.421  -9.605  1.00  0.78           H  
ATOM   4670 2HG  PRO A 304      13.564 -59.391 -11.059  1.00  0.78           H  
ATOM   4671 1HD  PRO A 304      14.431 -60.500  -8.729  1.00  0.78           H  
ATOM   4672 2HD  PRO A 304      15.585 -59.640  -9.853  1.00  0.78           H  
ATOM   4673  N   LEU A 305      12.627 -55.740  -7.411  1.00  0.77           N  
ATOM   4674  CA  LEU A 305      11.471 -55.442  -6.587  1.00  0.77           C  
ATOM   4675  C   LEU A 305      10.190 -55.765  -7.345  1.00  0.77           C  
ATOM   4676  O   LEU A 305      10.093 -55.563  -8.559  1.00  0.77           O  
ATOM   4677  CB  LEU A 305      11.454 -53.970  -6.137  1.00  0.77           C  
ATOM   4678  CG  LEU A 305      12.584 -53.501  -5.199  1.00  0.77           C  
ATOM   4679  CD1 LEU A 305      12.409 -52.002  -4.941  1.00  0.77           C  
ATOM   4680  CD2 LEU A 305      12.518 -54.284  -3.895  1.00  0.77           C  
ATOM   4681  H   LEU A 305      13.114 -54.985  -7.897  1.00  0.77           H  
ATOM   4682  HA  LEU A 305      11.509 -56.069  -5.698  1.00  0.77           H  
ATOM   4683 1HB  LEU A 305      11.496 -53.341  -7.032  1.00  0.77           H  
ATOM   4684 2HB  LEU A 305      10.509 -53.772  -5.634  1.00  0.77           H  
ATOM   4685  HG  LEU A 305      13.554 -53.662  -5.674  1.00  0.77           H  
ATOM   4686 1HD1 LEU A 305      13.183 -51.642  -4.281  1.00  0.77           H  
ATOM   4687 2HD1 LEU A 305      12.467 -51.483  -5.893  1.00  0.77           H  
ATOM   4688 3HD1 LEU A 305      11.437 -51.823  -4.481  1.00  0.77           H  
ATOM   4689 1HD2 LEU A 305      13.305 -53.957  -3.220  1.00  0.77           H  
ATOM   4690 2HD2 LEU A 305      11.554 -54.114  -3.428  1.00  0.77           H  
ATOM   4691 3HD2 LEU A 305      12.641 -55.350  -4.100  1.00  0.77           H  
ATOM   4692  N   LYS A 306       9.187 -56.255  -6.616  1.00  0.76           N  
ATOM   4693  CA  LYS A 306       7.879 -56.535  -7.209  1.00  0.76           C  
ATOM   4694  C   LYS A 306       7.033 -55.271  -7.227  1.00  0.76           C  
ATOM   4695  O   LYS A 306       6.059 -55.158  -7.970  1.00  0.76           O  
ATOM   4696  CB  LYS A 306       7.185 -57.620  -6.419  1.00  0.76           C  
ATOM   4697  CG  LYS A 306       7.875 -58.964  -6.474  1.00  0.76           C  
ATOM   4698  CD  LYS A 306       7.164 -59.908  -5.566  1.00  0.76           C  
ATOM   4699  CE  LYS A 306       7.865 -61.221  -5.402  1.00  0.76           C  
ATOM   4700  NZ  LYS A 306       7.240 -61.990  -4.305  1.00  0.76           N  
ATOM   4701  H   LYS A 306       9.334 -56.440  -5.633  1.00  0.76           H  
ATOM   4702  HA  LYS A 306       8.020 -56.871  -8.237  1.00  0.76           H  
ATOM   4703 1HB  LYS A 306       7.116 -57.325  -5.366  1.00  0.76           H  
ATOM   4704 2HB  LYS A 306       6.168 -57.746  -6.788  1.00  0.76           H  
ATOM   4705 1HG  LYS A 306       7.860 -59.351  -7.492  1.00  0.76           H  
ATOM   4706 2HG  LYS A 306       8.913 -58.863  -6.151  1.00  0.76           H  
ATOM   4707 1HD  LYS A 306       7.073 -59.453  -4.600  1.00  0.76           H  
ATOM   4708 2HD  LYS A 306       6.163 -60.094  -5.948  1.00  0.76           H  
ATOM   4709 1HE  LYS A 306       7.804 -61.794  -6.325  1.00  0.76           H  
ATOM   4710 2HE  LYS A 306       8.913 -61.045  -5.158  1.00  0.76           H  
ATOM   4711 1HZ  LYS A 306       7.712 -62.864  -4.173  1.00  0.76           H  
ATOM   4712 2HZ  LYS A 306       7.317 -61.415  -3.435  1.00  0.76           H  
ATOM   4713 3HZ  LYS A 306       6.271 -62.155  -4.508  1.00  0.76           H  
ATOM   4714  N   ILE A 307       7.426 -54.323  -6.389  1.00  0.74           N  
ATOM   4715  CA  ILE A 307       6.777 -53.033  -6.303  1.00  0.74           C  
ATOM   4716  C   ILE A 307       7.759 -52.042  -6.916  1.00  0.74           C  
ATOM   4717  O   ILE A 307       8.823 -51.844  -6.332  1.00  0.74           O  
ATOM   4718  CB  ILE A 307       6.490 -52.615  -4.851  1.00  0.74           C  
ATOM   4719  CG1 ILE A 307       5.583 -53.616  -4.151  1.00  0.74           C  
ATOM   4720  CG2 ILE A 307       5.856 -51.289  -4.839  1.00  0.74           C  
ATOM   4721  CD1 ILE A 307       5.405 -53.320  -2.674  1.00  0.74           C  
ATOM   4722  H   ILE A 307       8.228 -54.505  -5.810  1.00  0.74           H  
ATOM   4723  HA  ILE A 307       5.831 -53.061  -6.827  1.00  0.74           H  
ATOM   4724  HB  ILE A 307       7.428 -52.567  -4.295  1.00  0.74           H  
ATOM   4725 1HG1 ILE A 307       4.598 -53.598  -4.627  1.00  0.74           H  
ATOM   4726 2HG1 ILE A 307       6.002 -54.618  -4.253  1.00  0.74           H  
ATOM   4727 1HG2 ILE A 307       5.653 -50.981  -3.820  1.00  0.74           H  
ATOM   4728 2HG2 ILE A 307       6.508 -50.563  -5.323  1.00  0.74           H  
ATOM   4729 3HG2 ILE A 307       4.942 -51.371  -5.373  1.00  0.74           H  
ATOM   4730 1HD1 ILE A 307       4.741 -54.064  -2.232  1.00  0.74           H  
ATOM   4731 2HD1 ILE A 307       6.364 -53.345  -2.172  1.00  0.74           H  
ATOM   4732 3HD1 ILE A 307       4.959 -52.328  -2.555  1.00  0.74           H  
ATOM   4733  N   PRO A 308       7.452 -51.417  -8.062  1.00  0.74           N  
ATOM   4734  CA  PRO A 308       8.317 -50.491  -8.762  1.00  0.74           C  
ATOM   4735  C   PRO A 308       8.800 -49.395  -7.850  1.00  0.74           C  
ATOM   4736  O   PRO A 308       8.028 -48.882  -7.024  1.00  0.74           O  
ATOM   4737  CB  PRO A 308       7.392 -49.940  -9.844  1.00  0.74           C  
ATOM   4738  CG  PRO A 308       6.425 -51.062 -10.115  1.00  0.74           C  
ATOM   4739  CD  PRO A 308       6.186 -51.700  -8.769  1.00  0.74           C  
ATOM   4740  HA  PRO A 308       9.170 -51.041  -9.200  1.00  0.74           H  
ATOM   4741 1HB  PRO A 308       6.888 -49.057  -9.450  1.00  0.74           H  
ATOM   4742 2HB  PRO A 308       7.976 -49.626 -10.723  1.00  0.74           H  
ATOM   4743 1HG  PRO A 308       5.499 -50.668 -10.566  1.00  0.74           H  
ATOM   4744 2HG  PRO A 308       6.860 -51.764 -10.841  1.00  0.74           H  
ATOM   4745 1HD  PRO A 308       5.341 -51.247  -8.263  1.00  0.74           H  
ATOM   4746 2HD  PRO A 308       6.055 -52.780  -8.940  1.00  0.74           H  
ATOM   4747  N   LEU A 309      10.077 -49.057  -8.006  1.00  0.74           N  
ATOM   4748  CA  LEU A 309      10.682 -48.022  -7.180  1.00  0.74           C  
ATOM   4749  C   LEU A 309      11.008 -46.765  -7.968  1.00  0.74           C  
ATOM   4750  O   LEU A 309      11.913 -46.749  -8.799  1.00  0.74           O  
ATOM   4751  CB  LEU A 309      11.953 -48.557  -6.518  1.00  0.74           C  
ATOM   4752  CG  LEU A 309      12.683 -47.561  -5.688  1.00  0.74           C  
ATOM   4753  CD1 LEU A 309      11.802 -47.179  -4.602  1.00  0.74           C  
ATOM   4754  CD2 LEU A 309      13.971 -48.145  -5.170  1.00  0.74           C  
ATOM   4755  H   LEU A 309      10.627 -49.536  -8.726  1.00  0.74           H  
ATOM   4756  HA  LEU A 309       9.974 -47.752  -6.397  1.00  0.74           H  
ATOM   4757 1HB  LEU A 309      11.651 -49.348  -5.848  1.00  0.74           H  
ATOM   4758 2HB  LEU A 309      12.625 -48.966  -7.251  1.00  0.74           H  
ATOM   4759  HG  LEU A 309      12.888 -46.672  -6.275  1.00  0.74           H  
ATOM   4760 1HD1 LEU A 309      12.259 -46.460  -4.003  1.00  0.74           H  
ATOM   4761 2HD1 LEU A 309      10.891 -46.764  -5.017  1.00  0.74           H  
ATOM   4762 3HD1 LEU A 309      11.573 -48.059  -4.009  1.00  0.74           H  
ATOM   4763 1HD2 LEU A 309      14.469 -47.403  -4.553  1.00  0.74           H  
ATOM   4764 2HD2 LEU A 309      13.762 -49.029  -4.575  1.00  0.74           H  
ATOM   4765 3HD2 LEU A 309      14.605 -48.412  -6.008  1.00  0.74           H  
ATOM   4766  N   PHE A 310      10.294 -45.701  -7.675  1.00  0.76           N  
ATOM   4767  CA  PHE A 310      10.470 -44.449  -8.384  1.00  0.76           C  
ATOM   4768  C   PHE A 310      11.238 -43.456  -7.565  1.00  0.76           C  
ATOM   4769  O   PHE A 310      10.860 -43.145  -6.432  1.00  0.76           O  
ATOM   4770  CB  PHE A 310       9.112 -43.860  -8.749  1.00  0.76           C  
ATOM   4771  CG  PHE A 310       8.398 -44.555  -9.874  1.00  0.76           C  
ATOM   4772  CD1 PHE A 310       7.736 -45.749  -9.702  1.00  0.76           C  
ATOM   4773  CD2 PHE A 310       8.323 -43.948 -11.103  1.00  0.76           C  
ATOM   4774  CE1 PHE A 310       7.039 -46.318 -10.750  1.00  0.76           C  
ATOM   4775  CE2 PHE A 310       7.641 -44.504 -12.145  1.00  0.76           C  
ATOM   4776  CZ  PHE A 310       6.996 -45.696 -11.970  1.00  0.76           C  
ATOM   4777  H   PHE A 310       9.589 -45.764  -6.936  1.00  0.76           H  
ATOM   4778  HA  PHE A 310      11.032 -44.638  -9.302  1.00  0.76           H  
ATOM   4779 1HB  PHE A 310       8.462 -43.893  -7.868  1.00  0.76           H  
ATOM   4780 2HB  PHE A 310       9.234 -42.811  -9.020  1.00  0.76           H  
ATOM   4781  HD1 PHE A 310       7.771 -46.240  -8.735  1.00  0.76           H  
ATOM   4782  HD2 PHE A 310       8.803 -42.999 -11.235  1.00  0.76           H  
ATOM   4783  HE1 PHE A 310       6.514 -47.251 -10.615  1.00  0.76           H  
ATOM   4784  HE2 PHE A 310       7.601 -43.995 -13.104  1.00  0.76           H  
ATOM   4785  HZ  PHE A 310       6.441 -46.146 -12.792  1.00  0.76           H  
ATOM   4786  N   ILE A 311      12.304 -42.952  -8.153  1.00  0.79           N  
ATOM   4787  CA  ILE A 311      13.104 -41.937  -7.524  1.00  0.79           C  
ATOM   4788  C   ILE A 311      13.024 -40.692  -8.362  1.00  0.79           C  
ATOM   4789  O   ILE A 311      13.397 -40.690  -9.535  1.00  0.79           O  
ATOM   4790  CB  ILE A 311      14.575 -42.329  -7.415  1.00  0.79           C  
ATOM   4791  CG1 ILE A 311      14.748 -43.610  -6.656  1.00  0.79           C  
ATOM   4792  CG2 ILE A 311      15.348 -41.202  -6.743  1.00  0.79           C  
ATOM   4793  CD1 ILE A 311      14.782 -44.829  -7.539  1.00  0.79           C  
ATOM   4794  H   ILE A 311      12.579 -43.294  -9.071  1.00  0.79           H  
ATOM   4795  HA  ILE A 311      12.713 -41.733  -6.537  1.00  0.79           H  
ATOM   4796  HB  ILE A 311      14.966 -42.495  -8.407  1.00  0.79           H  
ATOM   4797 1HG1 ILE A 311      15.682 -43.548  -6.136  1.00  0.79           H  
ATOM   4798 2HG1 ILE A 311      13.942 -43.720  -5.929  1.00  0.79           H  
ATOM   4799 1HG2 ILE A 311      16.381 -41.478  -6.686  1.00  0.79           H  
ATOM   4800 2HG2 ILE A 311      15.247 -40.285  -7.323  1.00  0.79           H  
ATOM   4801 3HG2 ILE A 311      14.952 -41.040  -5.736  1.00  0.79           H  
ATOM   4802 1HD1 ILE A 311      14.943 -45.716  -6.935  1.00  0.79           H  
ATOM   4803 2HD1 ILE A 311      13.842 -44.924  -8.081  1.00  0.79           H  
ATOM   4804 3HD1 ILE A 311      15.591 -44.715  -8.244  1.00  0.79           H  
ATOM   4805  N   THR A 312      12.539 -39.636  -7.772  1.00  0.84           N  
ATOM   4806  CA  THR A 312      12.451 -38.403  -8.523  1.00  0.84           C  
ATOM   4807  C   THR A 312      13.639 -37.586  -8.115  1.00  0.84           C  
ATOM   4808  O   THR A 312      13.855 -37.411  -6.921  1.00  0.84           O  
ATOM   4809  CB  THR A 312      11.181 -37.689  -8.156  1.00  0.84           C  
ATOM   4810  OG1 THR A 312      11.211 -37.517  -6.756  1.00  0.84           O  
ATOM   4811  CG2 THR A 312       9.952 -38.493  -8.559  1.00  0.84           C  
ATOM   4812  H   THR A 312      12.251 -39.706  -6.791  1.00  0.84           H  
ATOM   4813  HA  THR A 312      12.490 -38.597  -9.596  1.00  0.84           H  
ATOM   4814  HB  THR A 312      11.162 -36.715  -8.637  1.00  0.84           H  
ATOM   4815  HG1 THR A 312      11.096 -38.384  -6.328  1.00  0.84           H  
ATOM   4816 1HG2 THR A 312       9.064 -37.955  -8.255  1.00  0.84           H  
ATOM   4817 2HG2 THR A 312       9.946 -38.631  -9.642  1.00  0.84           H  
ATOM   4818 3HG2 THR A 312       9.972 -39.466  -8.070  1.00  0.84           H  
ATOM   4819  N   ALA A 313      14.358 -37.015  -9.076  1.00  0.89           N  
ATOM   4820  CA  ALA A 313      15.572 -36.274  -8.735  1.00  0.89           C  
ATOM   4821  C   ALA A 313      15.885 -35.185  -9.749  1.00  0.89           C  
ATOM   4822  O   ALA A 313      15.430 -35.248 -10.880  1.00  0.89           O  
ATOM   4823  CB  ALA A 313      16.746 -37.247  -8.655  1.00  0.89           C  
ATOM   4824  H   ALA A 313      14.087 -37.166 -10.052  1.00  0.89           H  
ATOM   4825  HA  ALA A 313      15.421 -35.800  -7.767  1.00  0.89           H  
ATOM   4826 1HB  ALA A 313      17.639 -36.706  -8.374  1.00  0.89           H  
ATOM   4827 2HB  ALA A 313      16.542 -38.014  -7.912  1.00  0.89           H  
ATOM   4828 3HB  ALA A 313      16.895 -37.715  -9.627  1.00  0.89           H  
ATOM   4829  N   SER A 314      16.676 -34.198  -9.352  1.00  0.94           N  
ATOM   4830  CA  SER A 314      17.118 -33.156 -10.283  1.00  0.94           C  
ATOM   4831  C   SER A 314      18.069 -33.711 -11.322  1.00  0.94           C  
ATOM   4832  O   SER A 314      18.768 -34.689 -11.041  1.00  0.94           O  
ATOM   4833  CB  SER A 314      17.860 -32.078  -9.522  1.00  0.94           C  
ATOM   4834  OG  SER A 314      19.072 -32.585  -8.965  1.00  0.94           O  
ATOM   4835  H   SER A 314      16.997 -34.181  -8.391  1.00  0.94           H  
ATOM   4836  HA  SER A 314      16.248 -32.735 -10.793  1.00  0.94           H  
ATOM   4837 1HB  SER A 314      18.099 -31.268 -10.201  1.00  0.94           H  
ATOM   4838 2HB  SER A 314      17.229 -31.670  -8.734  1.00  0.94           H  
ATOM   4839  HG  SER A 314      18.801 -33.150  -8.227  1.00  0.94           H  
ATOM   4840  N   ARG A 315      18.204 -33.024 -12.467  1.00  0.97           N  
ATOM   4841  CA  ARG A 315      19.179 -33.426 -13.475  1.00  0.97           C  
ATOM   4842  C   ARG A 315      20.612 -33.440 -12.964  1.00  0.97           C  
ATOM   4843  O   ARG A 315      21.430 -34.213 -13.459  1.00  0.97           O  
ATOM   4844  CB  ARG A 315      19.124 -32.482 -14.677  1.00  0.97           C  
ATOM   4845  CG  ARG A 315      19.543 -31.018 -14.383  1.00  0.97           C  
ATOM   4846  CD  ARG A 315      19.416 -30.117 -15.581  1.00  0.97           C  
ATOM   4847  NE  ARG A 315      18.048 -30.005 -16.017  1.00  0.97           N  
ATOM   4848  CZ  ARG A 315      17.560 -29.143 -16.925  1.00  0.97           C  
ATOM   4849  NH1 ARG A 315      18.322 -28.236 -17.503  1.00  0.97           N  
ATOM   4850  NH2 ARG A 315      16.286 -29.244 -17.213  1.00  0.97           N  
ATOM   4851  H   ARG A 315      17.557 -32.258 -12.685  1.00  0.97           H  
ATOM   4852  HA  ARG A 315      18.917 -34.428 -13.811  1.00  0.97           H  
ATOM   4853 1HB  ARG A 315      19.778 -32.857 -15.460  1.00  0.97           H  
ATOM   4854 2HB  ARG A 315      18.121 -32.465 -15.077  1.00  0.97           H  
ATOM   4855 1HG  ARG A 315      18.901 -30.621 -13.591  1.00  0.97           H  
ATOM   4856 2HG  ARG A 315      20.580 -30.983 -14.068  1.00  0.97           H  
ATOM   4857 1HD  ARG A 315      19.775 -29.122 -15.328  1.00  0.97           H  
ATOM   4858 2HD  ARG A 315      20.004 -30.520 -16.403  1.00  0.97           H  
ATOM   4859  HE  ARG A 315      17.367 -30.676 -15.628  1.00  0.97           H  
ATOM   4860 1HH1 ARG A 315      19.299 -28.176 -17.265  1.00  0.97           H  
ATOM   4861 2HH1 ARG A 315      17.923 -27.598 -18.177  1.00  0.97           H  
ATOM   4862 1HH2 ARG A 315      15.766 -29.989 -16.717  1.00  0.97           H  
ATOM   4863 2HH2 ARG A 315      15.849 -28.631 -17.879  1.00  0.97           H  
ATOM   4864  N   ALA A 316      20.928 -32.612 -11.962  1.00  0.96           N  
ATOM   4865  CA  ALA A 316      22.281 -32.608 -11.424  1.00  0.96           C  
ATOM   4866  C   ALA A 316      22.536 -33.932 -10.728  1.00  0.96           C  
ATOM   4867  O   ALA A 316      23.579 -34.570 -10.907  1.00  0.96           O  
ATOM   4868  CB  ALA A 316      22.471 -31.448 -10.466  1.00  0.96           C  
ATOM   4869  H   ALA A 316      20.221 -32.002 -11.576  1.00  0.96           H  
ATOM   4870  HA  ALA A 316      22.984 -32.515 -12.252  1.00  0.96           H  
ATOM   4871 1HB  ALA A 316      23.488 -31.458 -10.078  1.00  0.96           H  
ATOM   4872 2HB  ALA A 316      22.291 -30.508 -10.988  1.00  0.96           H  
ATOM   4873 3HB  ALA A 316      21.767 -31.542  -9.638  1.00  0.96           H  
ATOM   4874  N   VAL A 317      21.548 -34.372  -9.953  1.00  0.93           N  
ATOM   4875  CA  VAL A 317      21.684 -35.624  -9.239  1.00  0.93           C  
ATOM   4876  C   VAL A 317      21.641 -36.813 -10.166  1.00  0.93           C  
ATOM   4877  O   VAL A 317      22.461 -37.726 -10.041  1.00  0.93           O  
ATOM   4878  CB  VAL A 317      20.604 -35.752  -8.171  1.00  0.93           C  
ATOM   4879  CG1 VAL A 317      20.635 -37.145  -7.588  1.00  0.93           C  
ATOM   4880  CG2 VAL A 317      20.868 -34.743  -7.074  1.00  0.93           C  
ATOM   4881  H   VAL A 317      20.691 -33.818  -9.838  1.00  0.93           H  
ATOM   4882  HA  VAL A 317      22.651 -35.622  -8.735  1.00  0.93           H  
ATOM   4883  HB  VAL A 317      19.630 -35.572  -8.616  1.00  0.93           H  
ATOM   4884 1HG1 VAL A 317      19.870 -37.239  -6.809  1.00  0.93           H  
ATOM   4885 2HG1 VAL A 317      20.448 -37.875  -8.373  1.00  0.93           H  
ATOM   4886 3HG1 VAL A 317      21.601 -37.308  -7.175  1.00  0.93           H  
ATOM   4887 1HG2 VAL A 317      20.096 -34.834  -6.307  1.00  0.93           H  
ATOM   4888 2HG2 VAL A 317      21.845 -34.938  -6.635  1.00  0.93           H  
ATOM   4889 3HG2 VAL A 317      20.853 -33.739  -7.490  1.00  0.93           H  
ATOM   4890  N   LYS A 318      20.694 -36.817 -11.104  1.00  0.87           N  
ATOM   4891  CA  LYS A 318      20.624 -37.939 -12.014  1.00  0.87           C  
ATOM   4892  C   LYS A 318      21.901 -38.055 -12.823  1.00  0.87           C  
ATOM   4893  O   LYS A 318      22.422 -39.153 -12.972  1.00  0.87           O  
ATOM   4894  CB  LYS A 318      19.431 -37.895 -12.957  1.00  0.87           C  
ATOM   4895  CG  LYS A 318      19.412 -39.156 -13.868  1.00  0.87           C  
ATOM   4896  CD  LYS A 318      18.175 -39.260 -14.725  1.00  0.87           C  
ATOM   4897  CE  LYS A 318      18.138 -40.572 -15.528  1.00  0.87           C  
ATOM   4898  NZ  LYS A 318      19.079 -40.569 -16.736  1.00  0.87           N  
ATOM   4899  H   LYS A 318      20.037 -36.040 -11.172  1.00  0.87           H  
ATOM   4900  HA  LYS A 318      20.526 -38.847 -11.422  1.00  0.87           H  
ATOM   4901 1HB  LYS A 318      18.501 -37.845 -12.386  1.00  0.87           H  
ATOM   4902 2HB  LYS A 318      19.488 -37.005 -13.586  1.00  0.87           H  
ATOM   4903 1HG  LYS A 318      20.288 -39.134 -14.527  1.00  0.87           H  
ATOM   4904 2HG  LYS A 318      19.484 -40.056 -13.251  1.00  0.87           H  
ATOM   4905 1HD  LYS A 318      17.288 -39.194 -14.099  1.00  0.87           H  
ATOM   4906 2HD  LYS A 318      18.173 -38.444 -15.435  1.00  0.87           H  
ATOM   4907 1HE  LYS A 318      18.422 -41.393 -14.866  1.00  0.87           H  
ATOM   4908 2HE  LYS A 318      17.119 -40.738 -15.875  1.00  0.87           H  
ATOM   4909 1HZ  LYS A 318      19.004 -41.453 -17.207  1.00  0.87           H  
ATOM   4910 2HZ  LYS A 318      18.824 -39.831 -17.365  1.00  0.87           H  
ATOM   4911 3HZ  LYS A 318      20.079 -40.439 -16.473  1.00  0.87           H  
ATOM   4912  N   ALA A 319      22.425 -36.941 -13.346  1.00  0.81           N  
ATOM   4913  CA  ALA A 319      23.629 -37.032 -14.152  1.00  0.81           C  
ATOM   4914  C   ALA A 319      24.772 -37.639 -13.355  1.00  0.81           C  
ATOM   4915  O   ALA A 319      25.515 -38.479 -13.874  1.00  0.81           O  
ATOM   4916  CB  ALA A 319      24.026 -35.658 -14.653  1.00  0.81           C  
ATOM   4917  H   ALA A 319      21.988 -36.029 -13.214  1.00  0.81           H  
ATOM   4918  HA  ALA A 319      23.420 -37.683 -15.001  1.00  0.81           H  
ATOM   4919 1HB  ALA A 319      24.915 -35.735 -15.271  1.00  0.81           H  
ATOM   4920 2HB  ALA A 319      23.208 -35.237 -15.238  1.00  0.81           H  
ATOM   4921 3HB  ALA A 319      24.228 -35.010 -13.795  1.00  0.81           H  
ATOM   4922  N   LEU A 320      24.897 -37.269 -12.079  1.00  0.75           N  
ATOM   4923  CA  LEU A 320      25.949 -37.862 -11.277  1.00  0.75           C  
ATOM   4924  C   LEU A 320      25.670 -39.349 -11.042  1.00  0.75           C  
ATOM   4925  O   LEU A 320      26.576 -40.178 -11.131  1.00  0.75           O  
ATOM   4926  CB  LEU A 320      26.073 -37.090  -9.974  1.00  0.75           C  
ATOM   4927  CG  LEU A 320      26.607 -35.669 -10.141  1.00  0.75           C  
ATOM   4928  CD1 LEU A 320      26.500 -34.911  -8.827  1.00  0.75           C  
ATOM   4929  CD2 LEU A 320      28.043 -35.744 -10.619  1.00  0.75           C  
ATOM   4930  H   LEU A 320      24.285 -36.556 -11.673  1.00  0.75           H  
ATOM   4931  HA  LEU A 320      26.888 -37.769 -11.819  1.00  0.75           H  
ATOM   4932 1HB  LEU A 320      25.084 -37.026  -9.514  1.00  0.75           H  
ATOM   4933 2HB  LEU A 320      26.738 -37.634  -9.313  1.00  0.75           H  
ATOM   4934  HG  LEU A 320      26.009 -35.143 -10.882  1.00  0.75           H  
ATOM   4935 1HD1 LEU A 320      26.871 -33.897  -8.963  1.00  0.75           H  
ATOM   4936 2HD1 LEU A 320      25.451 -34.877  -8.518  1.00  0.75           H  
ATOM   4937 3HD1 LEU A 320      27.090 -35.411  -8.066  1.00  0.75           H  
ATOM   4938 1HD2 LEU A 320      28.433 -34.736 -10.755  1.00  0.75           H  
ATOM   4939 2HD2 LEU A 320      28.646 -36.271  -9.879  1.00  0.75           H  
ATOM   4940 3HD2 LEU A 320      28.081 -36.281 -11.568  1.00  0.75           H  
ATOM   4941  N   ALA A 321      24.407 -39.699 -10.801  1.00  0.71           N  
ATOM   4942  CA  ALA A 321      24.022 -41.091 -10.602  1.00  0.71           C  
ATOM   4943  C   ALA A 321      24.318 -41.925 -11.854  1.00  0.71           C  
ATOM   4944  O   ALA A 321      24.712 -43.101 -11.772  1.00  0.71           O  
ATOM   4945  CB  ALA A 321      22.554 -41.168 -10.259  1.00  0.71           C  
ATOM   4946  H   ALA A 321      23.689 -38.978 -10.733  1.00  0.71           H  
ATOM   4947  HA  ALA A 321      24.608 -41.491  -9.776  1.00  0.71           H  
ATOM   4948 1HB  ALA A 321      22.277 -42.209 -10.091  1.00  0.71           H  
ATOM   4949 2HB  ALA A 321      22.367 -40.579  -9.364  1.00  0.71           H  
ATOM   4950 3HB  ALA A 321      21.969 -40.775 -11.081  1.00  0.71           H  
ATOM   4951  N   ASP A 322      24.139 -41.313 -13.036  1.00  0.67           N  
ATOM   4952  CA  ASP A 322      24.423 -42.019 -14.274  1.00  0.67           C  
ATOM   4953  C   ASP A 322      25.925 -42.222 -14.409  1.00  0.67           C  
ATOM   4954  O   ASP A 322      26.383 -43.330 -14.695  1.00  0.67           O  
ATOM   4955  CB  ASP A 322      23.924 -41.230 -15.508  1.00  0.67           C  
ATOM   4956  CG  ASP A 322      22.364 -41.201 -15.755  1.00  0.67           C  
ATOM   4957  OD1 ASP A 322      21.645 -41.962 -15.174  1.00  0.67           O  
ATOM   4958  OD2 ASP A 322      21.904 -40.397 -16.542  1.00  0.67           O  
ATOM   4959  H   ASP A 322      23.784 -40.360 -13.059  1.00  0.67           H  
ATOM   4960  HA  ASP A 322      23.936 -42.991 -14.246  1.00  0.67           H  
ATOM   4961 1HB  ASP A 322      24.260 -40.198 -15.410  1.00  0.67           H  
ATOM   4962 2HB  ASP A 322      24.402 -41.633 -16.398  1.00  0.67           H  
ATOM   4963  N   ALA A 323      26.702 -41.175 -14.097  1.00  0.64           N  
ATOM   4964  CA  ALA A 323      28.161 -41.209 -14.198  1.00  0.64           C  
ATOM   4965  C   ALA A 323      28.769 -42.278 -13.304  1.00  0.64           C  
ATOM   4966  O   ALA A 323      29.753 -42.926 -13.665  1.00  0.64           O  
ATOM   4967  CB  ALA A 323      28.739 -39.854 -13.812  1.00  0.64           C  
ATOM   4968  H   ALA A 323      26.256 -40.295 -13.839  1.00  0.64           H  
ATOM   4969  HA  ALA A 323      28.422 -41.433 -15.229  1.00  0.64           H  
ATOM   4970 1HB  ALA A 323      29.822 -39.879 -13.916  1.00  0.64           H  
ATOM   4971 2HB  ALA A 323      28.325 -39.085 -14.463  1.00  0.64           H  
ATOM   4972 3HB  ALA A 323      28.480 -39.631 -12.779  1.00  0.64           H  
ATOM   4973  N   LEU A 324      28.160 -42.474 -12.145  1.00  0.62           N  
ATOM   4974  CA  LEU A 324      28.624 -43.431 -11.159  1.00  0.62           C  
ATOM   4975  C   LEU A 324      28.071 -44.848 -11.352  1.00  0.62           C  
ATOM   4976  O   LEU A 324      28.413 -45.753 -10.589  1.00  0.62           O  
ATOM   4977  CB  LEU A 324      28.236 -42.910  -9.786  1.00  0.62           C  
ATOM   4978  CG  LEU A 324      28.875 -41.579  -9.388  1.00  0.62           C  
ATOM   4979  CD1 LEU A 324      28.273 -41.100  -8.078  1.00  0.62           C  
ATOM   4980  CD2 LEU A 324      30.366 -41.768  -9.275  1.00  0.62           C  
ATOM   4981  H   LEU A 324      27.365 -41.877 -11.910  1.00  0.62           H  
ATOM   4982  HA  LEU A 324      29.710 -43.478 -11.225  1.00  0.62           H  
ATOM   4983 1HB  LEU A 324      27.158 -42.765  -9.783  1.00  0.62           H  
ATOM   4984 2HB  LEU A 324      28.505 -43.651  -9.049  1.00  0.62           H  
ATOM   4985  HG  LEU A 324      28.674 -40.833 -10.147  1.00  0.62           H  
ATOM   4986 1HD1 LEU A 324      28.722 -40.149  -7.798  1.00  0.62           H  
ATOM   4987 2HD1 LEU A 324      27.195 -40.971  -8.204  1.00  0.62           H  
ATOM   4988 3HD1 LEU A 324      28.465 -41.829  -7.306  1.00  0.62           H  
ATOM   4989 1HD2 LEU A 324      30.832 -40.823  -8.999  1.00  0.62           H  
ATOM   4990 2HD2 LEU A 324      30.579 -42.517  -8.512  1.00  0.62           H  
ATOM   4991 3HD2 LEU A 324      30.761 -42.103 -10.236  1.00  0.62           H  
ATOM   4992  N   GLY A 325      27.185 -45.044 -12.337  1.00  0.60           N  
ATOM   4993  CA  GLY A 325      26.586 -46.353 -12.587  1.00  0.60           C  
ATOM   4994  C   GLY A 325      25.410 -46.704 -11.663  1.00  0.60           C  
ATOM   4995  O   GLY A 325      24.885 -47.822 -11.718  1.00  0.60           O  
ATOM   4996  H   GLY A 325      26.941 -44.282 -12.971  1.00  0.60           H  
ATOM   4997 1HA  GLY A 325      26.250 -46.388 -13.624  1.00  0.60           H  
ATOM   4998 2HA  GLY A 325      27.358 -47.114 -12.489  1.00  0.60           H  
ATOM   4999  N   TYR A 326      24.992 -45.774 -10.809  1.00  0.59           N  
ATOM   5000  CA  TYR A 326      23.949 -46.096  -9.849  1.00  0.59           C  
ATOM   5001  C   TYR A 326      22.595 -46.183 -10.498  1.00  0.59           C  
ATOM   5002  O   TYR A 326      21.757 -46.995 -10.100  1.00  0.59           O  
ATOM   5003  CB  TYR A 326      23.974 -45.113  -8.698  1.00  0.59           C  
ATOM   5004  CG  TYR A 326      25.175 -45.354  -7.810  1.00  0.59           C  
ATOM   5005  CD1 TYR A 326      26.078 -44.372  -7.548  1.00  0.59           C  
ATOM   5006  CD2 TYR A 326      25.375 -46.603  -7.286  1.00  0.59           C  
ATOM   5007  CE1 TYR A 326      27.176 -44.647  -6.731  1.00  0.59           C  
ATOM   5008  CE2 TYR A 326      26.437 -46.881  -6.486  1.00  0.59           C  
ATOM   5009  CZ  TYR A 326      27.340 -45.911  -6.199  1.00  0.59           C  
ATOM   5010  OH  TYR A 326      28.417 -46.198  -5.387  1.00  0.59           O  
ATOM   5011  H   TYR A 326      25.377 -44.831 -10.844  1.00  0.59           H  
ATOM   5012  HA  TYR A 326      24.166 -47.078  -9.436  1.00  0.59           H  
ATOM   5013 1HB  TYR A 326      24.024 -44.091  -9.083  1.00  0.59           H  
ATOM   5014 2HB  TYR A 326      23.069 -45.203  -8.098  1.00  0.59           H  
ATOM   5015  HD1 TYR A 326      25.937 -43.377  -7.966  1.00  0.59           H  
ATOM   5016  HD2 TYR A 326      24.685 -47.377  -7.512  1.00  0.59           H  
ATOM   5017  HE1 TYR A 326      27.899 -43.872  -6.508  1.00  0.59           H  
ATOM   5018  HE2 TYR A 326      26.565 -47.885  -6.080  1.00  0.59           H  
ATOM   5019  HH  TYR A 326      28.371 -47.127  -5.115  1.00  0.59           H  
ATOM   5020  N   THR A 327      22.388 -45.397 -11.543  1.00  0.58           N  
ATOM   5021  CA  THR A 327      21.102 -45.455 -12.218  1.00  0.58           C  
ATOM   5022  C   THR A 327      20.874 -46.843 -12.786  1.00  0.58           C  
ATOM   5023  O   THR A 327      19.804 -47.420 -12.608  1.00  0.58           O  
ATOM   5024  CB  THR A 327      21.023 -44.466 -13.372  1.00  0.58           C  
ATOM   5025  OG1 THR A 327      21.181 -43.148 -12.872  1.00  0.58           O  
ATOM   5026  CG2 THR A 327      19.680 -44.588 -14.075  1.00  0.58           C  
ATOM   5027  H   THR A 327      23.114 -44.735 -11.823  1.00  0.58           H  
ATOM   5028  HA  THR A 327      20.313 -45.244 -11.498  1.00  0.58           H  
ATOM   5029  HB  THR A 327      21.823 -44.666 -14.082  1.00  0.58           H  
ATOM   5030  HG1 THR A 327      21.394 -42.568 -13.630  1.00  0.58           H  
ATOM   5031 1HG2 THR A 327      19.640 -43.871 -14.897  1.00  0.58           H  
ATOM   5032 2HG2 THR A 327      19.568 -45.597 -14.468  1.00  0.58           H  
ATOM   5033 3HG2 THR A 327      18.872 -44.383 -13.379  1.00  0.58           H  
ATOM   5034  N   GLU A 328      21.892 -47.386 -13.466  1.00  0.58           N  
ATOM   5035  CA  GLU A 328      21.759 -48.713 -14.060  1.00  0.58           C  
ATOM   5036  C   GLU A 328      21.487 -49.752 -12.984  1.00  0.58           C  
ATOM   5037  O   GLU A 328      20.633 -50.624 -13.149  1.00  0.58           O  
ATOM   5038  CB  GLU A 328      22.997 -49.101 -14.867  1.00  0.58           C  
ATOM   5039  CG  GLU A 328      22.867 -50.455 -15.555  1.00  0.58           C  
ATOM   5040  CD  GLU A 328      24.052 -50.825 -16.437  1.00  0.58           C  
ATOM   5041  OE1 GLU A 328      24.972 -50.051 -16.530  1.00  0.58           O  
ATOM   5042  OE2 GLU A 328      24.028 -51.901 -17.012  1.00  0.58           O  
ATOM   5043  H   GLU A 328      22.754 -46.868 -13.562  1.00  0.58           H  
ATOM   5044  HA  GLU A 328      20.904 -48.698 -14.740  1.00  0.58           H  
ATOM   5045 1HB  GLU A 328      23.191 -48.346 -15.627  1.00  0.58           H  
ATOM   5046 2HB  GLU A 328      23.866 -49.137 -14.204  1.00  0.58           H  
ATOM   5047 1HG  GLU A 328      22.760 -51.208 -14.781  1.00  0.58           H  
ATOM   5048 2HG  GLU A 328      21.956 -50.461 -16.152  1.00  0.58           H  
ATOM   5049  N   ILE A 329      22.174 -49.643 -11.847  1.00  0.58           N  
ATOM   5050  CA  ILE A 329      21.935 -50.615 -10.794  1.00  0.58           C  
ATOM   5051  C   ILE A 329      20.477 -50.559 -10.368  1.00  0.58           C  
ATOM   5052  O   ILE A 329      19.830 -51.591 -10.238  1.00  0.58           O  
ATOM   5053  CB  ILE A 329      22.841 -50.366  -9.585  1.00  0.58           C  
ATOM   5054  CG1 ILE A 329      24.290 -50.679  -9.939  1.00  0.58           C  
ATOM   5055  CG2 ILE A 329      22.387 -51.195  -8.396  1.00  0.58           C  
ATOM   5056  CD1 ILE A 329      25.284 -50.188  -8.906  1.00  0.58           C  
ATOM   5057  H   ILE A 329      22.888 -48.920 -11.734  1.00  0.58           H  
ATOM   5058  HA  ILE A 329      22.144 -51.607 -11.182  1.00  0.58           H  
ATOM   5059  HB  ILE A 329      22.793 -49.312  -9.326  1.00  0.58           H  
ATOM   5060 1HG1 ILE A 329      24.399 -51.756 -10.036  1.00  0.58           H  
ATOM   5061 2HG1 ILE A 329      24.528 -50.218 -10.899  1.00  0.58           H  
ATOM   5062 1HG2 ILE A 329      23.034 -50.991  -7.547  1.00  0.58           H  
ATOM   5063 2HG2 ILE A 329      21.358 -50.941  -8.133  1.00  0.58           H  
ATOM   5064 3HG2 ILE A 329      22.452 -52.239  -8.654  1.00  0.58           H  
ATOM   5065 1HD1 ILE A 329      26.294 -50.447  -9.221  1.00  0.58           H  
ATOM   5066 2HD1 ILE A 329      25.204 -49.119  -8.824  1.00  0.58           H  
ATOM   5067 3HD1 ILE A 329      25.074 -50.647  -7.942  1.00  0.58           H  
ATOM   5068  N   ILE A 330      19.940 -49.360 -10.200  1.00  0.58           N  
ATOM   5069  CA  ILE A 330      18.543 -49.216  -9.822  1.00  0.58           C  
ATOM   5070  C   ILE A 330      17.575 -49.766 -10.881  1.00  0.58           C  
ATOM   5071  O   ILE A 330      16.652 -50.530 -10.553  1.00  0.58           O  
ATOM   5072  CB  ILE A 330      18.241 -47.736  -9.520  1.00  0.58           C  
ATOM   5073  CG1 ILE A 330      18.980 -47.350  -8.230  1.00  0.58           C  
ATOM   5074  CG2 ILE A 330      16.774 -47.498  -9.400  1.00  0.58           C  
ATOM   5075  CD1 ILE A 330      19.033 -45.885  -7.924  1.00  0.58           C  
ATOM   5076  H   ILE A 330      20.521 -48.530 -10.319  1.00  0.58           H  
ATOM   5077  HA  ILE A 330      18.392 -49.778  -8.912  1.00  0.58           H  
ATOM   5078  HB  ILE A 330      18.640 -47.119 -10.324  1.00  0.58           H  
ATOM   5079 1HG1 ILE A 330      18.498 -47.835  -7.419  1.00  0.58           H  
ATOM   5080 2HG1 ILE A 330      19.998 -47.721  -8.301  1.00  0.58           H  
ATOM   5081 1HG2 ILE A 330      16.604 -46.458  -9.202  1.00  0.58           H  
ATOM   5082 2HG2 ILE A 330      16.299 -47.768 -10.336  1.00  0.58           H  
ATOM   5083 3HG2 ILE A 330      16.372 -48.100  -8.588  1.00  0.58           H  
ATOM   5084 1HD1 ILE A 330      19.576 -45.725  -6.989  1.00  0.58           H  
ATOM   5085 2HD1 ILE A 330      19.553 -45.391  -8.732  1.00  0.58           H  
ATOM   5086 3HD1 ILE A 330      18.026 -45.486  -7.828  1.00  0.58           H  
ATOM   5087  N   GLU A 331      17.818 -49.453 -12.154  1.00  0.59           N  
ATOM   5088  CA  GLU A 331      16.946 -49.922 -13.233  1.00  0.59           C  
ATOM   5089  C   GLU A 331      16.905 -51.458 -13.306  1.00  0.59           C  
ATOM   5090  O   GLU A 331      15.847 -52.051 -13.553  1.00  0.59           O  
ATOM   5091  CB  GLU A 331      17.384 -49.325 -14.580  1.00  0.59           C  
ATOM   5092  CG  GLU A 331      17.112 -47.813 -14.723  1.00  0.59           C  
ATOM   5093  CD  GLU A 331      17.587 -47.226 -16.048  1.00  0.59           C  
ATOM   5094  OE1 GLU A 331      18.186 -47.934 -16.824  1.00  0.59           O  
ATOM   5095  OE2 GLU A 331      17.346 -46.058 -16.271  1.00  0.59           O  
ATOM   5096  H   GLU A 331      18.607 -48.843 -12.371  1.00  0.59           H  
ATOM   5097  HA  GLU A 331      15.939 -49.572 -13.028  1.00  0.59           H  
ATOM   5098 1HB  GLU A 331      18.457 -49.483 -14.709  1.00  0.59           H  
ATOM   5099 2HB  GLU A 331      16.874 -49.842 -15.391  1.00  0.59           H  
ATOM   5100 1HG  GLU A 331      16.038 -47.646 -14.629  1.00  0.59           H  
ATOM   5101 2HG  GLU A 331      17.598 -47.292 -13.903  1.00  0.59           H  
ATOM   5102  N   ARG A 332      18.032 -52.111 -13.013  1.00  0.59           N  
ATOM   5103  CA  ARG A 332      18.122 -53.572 -13.038  1.00  0.59           C  
ATOM   5104  C   ARG A 332      17.189 -54.254 -12.034  1.00  0.59           C  
ATOM   5105  O   ARG A 332      16.881 -55.439 -12.183  1.00  0.59           O  
ATOM   5106  CB  ARG A 332      19.543 -54.047 -12.761  1.00  0.59           C  
ATOM   5107  CG  ARG A 332      20.563 -53.813 -13.873  1.00  0.59           C  
ATOM   5108  CD  ARG A 332      21.919 -54.263 -13.447  1.00  0.59           C  
ATOM   5109  NE  ARG A 332      22.940 -53.983 -14.444  1.00  0.59           N  
ATOM   5110  CZ  ARG A 332      24.242 -54.307 -14.321  1.00  0.59           C  
ATOM   5111  NH1 ARG A 332      24.668 -54.953 -13.254  1.00  0.59           N  
ATOM   5112  NH2 ARG A 332      25.091 -53.974 -15.274  1.00  0.59           N  
ATOM   5113  H   ARG A 332      18.880 -51.571 -12.821  1.00  0.59           H  
ATOM   5114  HA  ARG A 332      17.847 -53.904 -14.038  1.00  0.59           H  
ATOM   5115 1HB  ARG A 332      19.918 -53.540 -11.873  1.00  0.59           H  
ATOM   5116 2HB  ARG A 332      19.530 -55.112 -12.538  1.00  0.59           H  
ATOM   5117 1HG  ARG A 332      20.277 -54.395 -14.747  1.00  0.59           H  
ATOM   5118 2HG  ARG A 332      20.604 -52.772 -14.143  1.00  0.59           H  
ATOM   5119 1HD  ARG A 332      22.188 -53.740 -12.529  1.00  0.59           H  
ATOM   5120 2HD  ARG A 332      21.904 -55.334 -13.261  1.00  0.59           H  
ATOM   5121  HE  ARG A 332      22.664 -53.473 -15.283  1.00  0.59           H  
ATOM   5122 1HH1 ARG A 332      24.018 -55.209 -12.523  1.00  0.59           H  
ATOM   5123 2HH1 ARG A 332      25.645 -55.193 -13.168  1.00  0.59           H  
ATOM   5124 1HH2 ARG A 332      24.757 -53.451 -16.096  1.00  0.59           H  
ATOM   5125 2HH2 ARG A 332      26.065 -54.207 -15.192  1.00  0.59           H  
ATOM   5126  N   TYR A 333      16.766 -53.534 -10.992  1.00  0.60           N  
ATOM   5127  CA  TYR A 333      15.898 -54.102  -9.975  1.00  0.60           C  
ATOM   5128  C   TYR A 333      14.491 -53.506 -10.024  1.00  0.60           C  
ATOM   5129  O   TYR A 333      13.763 -53.523  -9.025  1.00  0.60           O  
ATOM   5130  CB  TYR A 333      16.520 -53.933  -8.602  1.00  0.60           C  
ATOM   5131  CG  TYR A 333      17.860 -54.639  -8.487  1.00  0.60           C  
ATOM   5132  CD1 TYR A 333      19.018 -53.910  -8.466  1.00  0.60           C  
ATOM   5133  CD2 TYR A 333      17.924 -56.012  -8.440  1.00  0.60           C  
ATOM   5134  CE1 TYR A 333      20.234 -54.539  -8.392  1.00  0.60           C  
ATOM   5135  CE2 TYR A 333      19.134 -56.652  -8.366  1.00  0.60           C  
ATOM   5136  CZ  TYR A 333      20.293 -55.917  -8.345  1.00  0.60           C  
ATOM   5137  OH  TYR A 333      21.517 -56.548  -8.290  1.00  0.60           O  
ATOM   5138  H   TYR A 333      17.019 -52.547 -10.914  1.00  0.60           H  
ATOM   5139  HA  TYR A 333      15.805 -55.166 -10.175  1.00  0.60           H  
ATOM   5140 1HB  TYR A 333      16.673 -52.881  -8.417  1.00  0.60           H  
ATOM   5141 2HB  TYR A 333      15.853 -54.318  -7.832  1.00  0.60           H  
ATOM   5142  HD1 TYR A 333      18.964 -52.831  -8.501  1.00  0.60           H  
ATOM   5143  HD2 TYR A 333      17.027 -56.586  -8.469  1.00  0.60           H  
ATOM   5144  HE1 TYR A 333      21.139 -53.959  -8.374  1.00  0.60           H  
ATOM   5145  HE2 TYR A 333      19.172 -57.739  -8.333  1.00  0.60           H  
ATOM   5146  HH  TYR A 333      21.390 -57.498  -8.321  1.00  0.60           H  
ATOM   5147  N   ASN A 334      14.111 -53.008 -11.207  1.00  0.62           N  
ATOM   5148  CA  ASN A 334      12.825 -52.361 -11.490  1.00  0.62           C  
ATOM   5149  C   ASN A 334      12.602 -51.051 -10.763  1.00  0.62           C  
ATOM   5150  O   ASN A 334      11.453 -50.684 -10.478  1.00  0.62           O  
ATOM   5151  CB  ASN A 334      11.624 -53.249 -11.183  1.00  0.62           C  
ATOM   5152  CG  ASN A 334      11.552 -54.488 -12.018  1.00  0.62           C  
ATOM   5153  OD1 ASN A 334      11.933 -54.504 -13.196  1.00  0.62           O  
ATOM   5154  ND2 ASN A 334      11.042 -55.535 -11.436  1.00  0.62           N  
ATOM   5155  H   ASN A 334      14.785 -53.016 -11.977  1.00  0.62           H  
ATOM   5156  HA  ASN A 334      12.809 -52.126 -12.556  1.00  0.62           H  
ATOM   5157 1HB  ASN A 334      11.605 -53.533 -10.131  1.00  0.62           H  
ATOM   5158 2HB  ASN A 334      10.716 -52.673 -11.360  1.00  0.62           H  
ATOM   5159 1HD2 ASN A 334      10.951 -56.393 -11.939  1.00  0.62           H  
ATOM   5160 2HD2 ASN A 334      10.728 -55.480 -10.464  1.00  0.62           H  
ATOM   5161  N   GLY A 335      13.673 -50.334 -10.475  1.00  0.64           N  
ATOM   5162  CA  GLY A 335      13.476 -49.011  -9.970  1.00  0.64           C  
ATOM   5163  C   GLY A 335      13.589 -48.100 -11.173  1.00  0.64           C  
ATOM   5164  O   GLY A 335      13.786 -48.576 -12.291  1.00  0.64           O  
ATOM   5165  H   GLY A 335      14.621 -50.660 -10.655  1.00  0.64           H  
ATOM   5166 1HA  GLY A 335      12.492 -48.930  -9.534  1.00  0.64           H  
ATOM   5167 2HA  GLY A 335      14.212 -48.766  -9.213  1.00  0.64           H  
ATOM   5168  N   LYS A 336      13.477 -46.809 -10.961  1.00  0.69           N  
ATOM   5169  CA  LYS A 336      13.617 -45.852 -12.042  1.00  0.69           C  
ATOM   5170  C   LYS A 336      13.998 -44.492 -11.501  1.00  0.69           C  
ATOM   5171  O   LYS A 336      13.408 -44.043 -10.521  1.00  0.69           O  
ATOM   5172  CB  LYS A 336      12.304 -45.746 -12.837  1.00  0.69           C  
ATOM   5173  CG  LYS A 336      12.390 -44.854 -14.071  1.00  0.69           C  
ATOM   5174  CD  LYS A 336      11.085 -44.849 -14.856  1.00  0.69           C  
ATOM   5175  CE  LYS A 336      11.196 -43.973 -16.102  1.00  0.69           C  
ATOM   5176  NZ  LYS A 336       9.936 -43.978 -16.903  1.00  0.69           N  
ATOM   5177  H   LYS A 336      13.247 -46.504 -10.023  1.00  0.69           H  
ATOM   5178  HA  LYS A 336      14.414 -46.188 -12.708  1.00  0.69           H  
ATOM   5179 1HB  LYS A 336      11.992 -46.739 -13.164  1.00  0.69           H  
ATOM   5180 2HB  LYS A 336      11.517 -45.355 -12.188  1.00  0.69           H  
ATOM   5181 1HG  LYS A 336      12.627 -43.840 -13.770  1.00  0.69           H  
ATOM   5182 2HG  LYS A 336      13.193 -45.211 -14.715  1.00  0.69           H  
ATOM   5183 1HD  LYS A 336      10.833 -45.868 -15.153  1.00  0.69           H  
ATOM   5184 2HD  LYS A 336      10.285 -44.463 -14.222  1.00  0.69           H  
ATOM   5185 1HE  LYS A 336      11.420 -42.952 -15.802  1.00  0.69           H  
ATOM   5186 2HE  LYS A 336      12.011 -44.343 -16.724  1.00  0.69           H  
ATOM   5187 1HZ  LYS A 336      10.051 -43.390 -17.717  1.00  0.69           H  
ATOM   5188 2HZ  LYS A 336       9.728 -44.922 -17.198  1.00  0.69           H  
ATOM   5189 3HZ  LYS A 336       9.176 -43.627 -16.340  1.00  0.69           H  
ATOM   5190  N   ILE A 337      14.939 -43.816 -12.149  1.00  0.75           N  
ATOM   5191  CA  ILE A 337      15.225 -42.445 -11.754  1.00  0.75           C  
ATOM   5192  C   ILE A 337      14.625 -41.541 -12.800  1.00  0.75           C  
ATOM   5193  O   ILE A 337      14.894 -41.691 -13.995  1.00  0.75           O  
ATOM   5194  CB  ILE A 337      16.712 -42.110 -11.588  1.00  0.75           C  
ATOM   5195  CG1 ILE A 337      17.349 -42.978 -10.512  1.00  0.75           C  
ATOM   5196  CG2 ILE A 337      16.852 -40.619 -11.176  1.00  0.75           C  
ATOM   5197  CD1 ILE A 337      18.819 -42.799 -10.456  1.00  0.75           C  
ATOM   5198  H   ILE A 337      15.424 -44.236 -12.930  1.00  0.75           H  
ATOM   5199  HA  ILE A 337      14.739 -42.238 -10.809  1.00  0.75           H  
ATOM   5200  HB  ILE A 337      17.241 -42.284 -12.524  1.00  0.75           H  
ATOM   5201 1HG1 ILE A 337      16.937 -42.723  -9.544  1.00  0.75           H  
ATOM   5202 2HG1 ILE A 337      17.135 -44.027 -10.718  1.00  0.75           H  
ATOM   5203 1HG2 ILE A 337      17.904 -40.373 -11.053  1.00  0.75           H  
ATOM   5204 2HG2 ILE A 337      16.422 -39.975 -11.939  1.00  0.75           H  
ATOM   5205 3HG2 ILE A 337      16.326 -40.454 -10.229  1.00  0.75           H  
ATOM   5206 1HD1 ILE A 337      19.236 -43.427  -9.698  1.00  0.75           H  
ATOM   5207 2HD1 ILE A 337      19.235 -43.061 -11.405  1.00  0.75           H  
ATOM   5208 3HD1 ILE A 337      19.057 -41.758 -10.233  1.00  0.75           H  
ATOM   5209  N   ILE A 338      13.798 -40.620 -12.347  1.00  0.84           N  
ATOM   5210  CA  ILE A 338      13.106 -39.737 -13.249  1.00  0.84           C  
ATOM   5211  C   ILE A 338      13.633 -38.328 -12.997  1.00  0.84           C  
ATOM   5212  O   ILE A 338      13.381 -37.759 -11.930  1.00  0.84           O  
ATOM   5213  CB  ILE A 338      11.604 -39.767 -12.947  1.00  0.84           C  
ATOM   5214  CG1 ILE A 338      11.105 -41.190 -13.028  1.00  0.84           C  
ATOM   5215  CG2 ILE A 338      10.893 -38.901 -13.945  1.00  0.84           C  
ATOM   5216  CD1 ILE A 338      11.222 -41.927 -11.701  1.00  0.84           C  
ATOM   5217  H   ILE A 338      13.634 -40.565 -11.344  1.00  0.84           H  
ATOM   5218  HA  ILE A 338      13.269 -40.072 -14.264  1.00  0.84           H  
ATOM   5219  HB  ILE A 338      11.423 -39.397 -11.938  1.00  0.84           H  
ATOM   5220 1HG1 ILE A 338      10.065 -41.201 -13.347  1.00  0.84           H  
ATOM   5221 2HG1 ILE A 338      11.698 -41.709 -13.764  1.00  0.84           H  
ATOM   5222 1HG2 ILE A 338       9.822 -38.900 -13.743  1.00  0.84           H  
ATOM   5223 2HG2 ILE A 338      11.279 -37.892 -13.882  1.00  0.84           H  
ATOM   5224 3HG2 ILE A 338      11.074 -39.285 -14.947  1.00  0.84           H  
ATOM   5225 1HD1 ILE A 338      10.890 -42.948 -11.820  1.00  0.84           H  
ATOM   5226 2HD1 ILE A 338      12.243 -41.936 -11.380  1.00  0.84           H  
ATOM   5227 3HD1 ILE A 338      10.621 -41.426 -10.943  1.00  0.84           H  
ATOM   5228  N   PRO A 339      14.384 -37.740 -13.932  1.00  0.95           N  
ATOM   5229  CA  PRO A 339      15.016 -36.464 -13.754  1.00  0.95           C  
ATOM   5230  C   PRO A 339      14.008 -35.361 -13.799  1.00  0.95           C  
ATOM   5231  O   PRO A 339      13.070 -35.433 -14.597  1.00  0.95           O  
ATOM   5232  CB  PRO A 339      15.934 -36.359 -14.957  1.00  0.95           C  
ATOM   5233  CG  PRO A 339      15.251 -37.196 -16.027  1.00  0.95           C  
ATOM   5234  CD  PRO A 339      14.547 -38.324 -15.270  1.00  0.95           C  
ATOM   5235  HA  PRO A 339      15.595 -36.468 -12.825  1.00  0.95           H  
ATOM   5236 1HB  PRO A 339      16.016 -35.296 -15.249  1.00  0.95           H  
ATOM   5237 2HB  PRO A 339      16.936 -36.676 -14.687  1.00  0.95           H  
ATOM   5238 1HG  PRO A 339      14.547 -36.565 -16.591  1.00  0.95           H  
ATOM   5239 2HG  PRO A 339      15.991 -37.565 -16.750  1.00  0.95           H  
ATOM   5240 1HD  PRO A 339      13.568 -38.490 -15.743  1.00  0.95           H  
ATOM   5241 2HD  PRO A 339      15.158 -39.235 -15.235  1.00  0.95           H  
ATOM   5242  N   ASP A 340      14.266 -34.292 -13.068  1.00  1.09           N  
ATOM   5243  CA  ASP A 340      13.497 -33.074 -13.212  1.00  1.09           C  
ATOM   5244  C   ASP A 340      11.997 -33.331 -13.199  1.00  1.09           C  
ATOM   5245  O   ASP A 340      11.288 -32.997 -14.149  1.00  1.09           O  
ATOM   5246  CB  ASP A 340      13.922 -32.400 -14.486  1.00  1.09           C  
ATOM   5247  CG  ASP A 340      15.363 -31.930 -14.434  1.00  1.09           C  
ATOM   5248  OD1 ASP A 340      15.942 -31.874 -13.346  1.00  1.09           O  
ATOM   5249  OD2 ASP A 340      15.899 -31.652 -15.485  1.00  1.09           O  
ATOM   5250  H   ASP A 340      15.005 -34.350 -12.378  1.00  1.09           H  
ATOM   5251  HA  ASP A 340      13.733 -32.417 -12.375  1.00  1.09           H  
ATOM   5252 1HB  ASP A 340      13.804 -33.082 -15.326  1.00  1.09           H  
ATOM   5253 2HB  ASP A 340      13.283 -31.593 -14.654  1.00  1.09           H  
ATOM   5254  N   SER A 341      11.534 -33.952 -12.130  1.00  1.24           N  
ATOM   5255  CA  SER A 341      10.149 -34.382 -12.002  1.00  1.24           C  
ATOM   5256  C   SER A 341       9.715 -34.394 -10.556  1.00  1.24           C  
ATOM   5257  O   SER A 341      10.545 -34.468  -9.649  1.00  1.24           O  
ATOM   5258  CB  SER A 341       9.989 -35.760 -12.593  1.00  1.24           C  
ATOM   5259  OG  SER A 341       8.675 -36.230 -12.477  1.00  1.24           O  
ATOM   5260  H   SER A 341      12.189 -34.166 -11.394  1.00  1.24           H  
ATOM   5261  HA  SER A 341       9.511 -33.682 -12.548  1.00  1.24           H  
ATOM   5262 1HB  SER A 341      10.275 -35.728 -13.644  1.00  1.24           H  
ATOM   5263 2HB  SER A 341      10.670 -36.446 -12.086  1.00  1.24           H  
ATOM   5264  HG  SER A 341       8.118 -35.564 -12.915  1.00  1.24           H  
ATOM   5265  N   CYS A 342       8.418 -34.272 -10.328  1.00  1.39           N  
ATOM   5266  CA  CYS A 342       7.955 -34.326  -8.950  1.00  1.39           C  
ATOM   5267  C   CYS A 342       6.589 -34.945  -8.775  1.00  1.39           C  
ATOM   5268  O   CYS A 342       5.552 -34.319  -9.045  1.00  1.39           O  
ATOM   5269  CB  CYS A 342       7.900 -32.916  -8.350  1.00  1.39           C  
ATOM   5270  SG  CYS A 342       7.386 -32.854  -6.601  1.00  1.39           S  
ATOM   5271  H   CYS A 342       7.779 -34.203 -11.124  1.00  1.39           H  
ATOM   5272  HA  CYS A 342       8.666 -34.920  -8.374  1.00  1.39           H  
ATOM   5273 1HB  CYS A 342       8.880 -32.444  -8.430  1.00  1.39           H  
ATOM   5274 2HB  CYS A 342       7.196 -32.314  -8.923  1.00  1.39           H  
ATOM   5275  HG  CYS A 342       6.580 -33.953  -6.631  1.00  1.39           H  
ATOM   5276  N   PHE A 343       6.590 -36.179  -8.291  1.00  1.53           N  
ATOM   5277  CA  PHE A 343       5.345 -36.845  -8.016  1.00  1.53           C  
ATOM   5278  C   PHE A 343       4.789 -35.945  -6.958  1.00  1.53           C  
ATOM   5279  O   PHE A 343       5.590 -35.432  -6.180  1.00  1.53           O  
ATOM   5280  CB  PHE A 343       5.567 -38.276  -7.592  1.00  1.53           C  
ATOM   5281  CG  PHE A 343       5.960 -39.166  -8.743  1.00  1.53           C  
ATOM   5282  CD1 PHE A 343       6.688 -38.667  -9.815  1.00  1.53           C  
ATOM   5283  CD2 PHE A 343       5.592 -40.490  -8.768  1.00  1.53           C  
ATOM   5284  CE1 PHE A 343       7.044 -39.480 -10.868  1.00  1.53           C  
ATOM   5285  CE2 PHE A 343       5.943 -41.309  -9.821  1.00  1.53           C  
ATOM   5286  CZ  PHE A 343       6.671 -40.800 -10.871  1.00  1.53           C  
ATOM   5287  H   PHE A 343       7.469 -36.644  -8.102  1.00  1.53           H  
ATOM   5288  HA  PHE A 343       4.701 -36.823  -8.883  1.00  1.53           H  
ATOM   5289 1HB  PHE A 343       6.375 -38.286  -6.882  1.00  1.53           H  
ATOM   5290 2HB  PHE A 343       4.676 -38.681  -7.118  1.00  1.53           H  
ATOM   5291  HD1 PHE A 343       6.989 -37.622  -9.825  1.00  1.53           H  
ATOM   5292  HD2 PHE A 343       5.023 -40.881  -7.938  1.00  1.53           H  
ATOM   5293  HE1 PHE A 343       7.622 -39.068 -11.702  1.00  1.53           H  
ATOM   5294  HE2 PHE A 343       5.649 -42.352  -9.830  1.00  1.53           H  
ATOM   5295  HZ  PHE A 343       6.949 -41.440 -11.704  1.00  1.53           H  
ATOM   5296  N   VAL A 344       3.468 -35.742  -6.959  1.00  1.66           N  
ATOM   5297  CA  VAL A 344       2.729 -34.763  -6.138  1.00  1.66           C  
ATOM   5298  C   VAL A 344       2.162 -33.732  -7.104  1.00  1.66           C  
ATOM   5299  O   VAL A 344       0.970 -33.409  -7.080  1.00  1.66           O  
ATOM   5300  CB  VAL A 344       3.567 -34.067  -5.012  1.00  1.66           C  
ATOM   5301  CG1 VAL A 344       2.790 -32.961  -4.408  1.00  1.66           C  
ATOM   5302  CG2 VAL A 344       3.857 -35.090  -3.839  1.00  1.66           C  
ATOM   5303  H   VAL A 344       2.923 -36.266  -7.633  1.00  1.66           H  
ATOM   5304  HA  VAL A 344       1.906 -35.276  -5.655  1.00  1.66           H  
ATOM   5305  HB  VAL A 344       4.462 -33.628  -5.420  1.00  1.66           H  
ATOM   5306 1HG1 VAL A 344       3.377 -32.492  -3.626  1.00  1.66           H  
ATOM   5307 2HG1 VAL A 344       2.548 -32.224  -5.176  1.00  1.66           H  
ATOM   5308 3HG1 VAL A 344       1.915 -33.345  -4.002  1.00  1.66           H  
ATOM   5309 1HG2 VAL A 344       4.408 -34.583  -3.050  1.00  1.66           H  
ATOM   5310 2HG2 VAL A 344       2.916 -35.453  -3.438  1.00  1.66           H  
ATOM   5311 3HG2 VAL A 344       4.436 -35.939  -4.167  1.00  1.66           H  
ATOM   5312  N   VAL A 345       3.025 -33.234  -7.984  1.00  1.75           N  
ATOM   5313  CA  VAL A 345       2.610 -32.322  -9.032  1.00  1.75           C  
ATOM   5314  C   VAL A 345       2.046 -33.187 -10.157  1.00  1.75           C  
ATOM   5315  O   VAL A 345       1.016 -32.876 -10.758  1.00  1.75           O  
ATOM   5316  CB  VAL A 345       3.790 -31.476  -9.529  1.00  1.75           C  
ATOM   5317  CG1 VAL A 345       3.348 -30.606 -10.696  1.00  1.75           C  
ATOM   5318  CG2 VAL A 345       4.339 -30.659  -8.370  1.00  1.75           C  
ATOM   5319  H   VAL A 345       3.995 -33.544  -7.972  1.00  1.75           H  
ATOM   5320  HA  VAL A 345       1.827 -31.663  -8.654  1.00  1.75           H  
ATOM   5321  HB  VAL A 345       4.572 -32.136  -9.893  1.00  1.75           H  
ATOM   5322 1HG1 VAL A 345       4.188 -30.020 -11.054  1.00  1.75           H  
ATOM   5323 2HG1 VAL A 345       2.978 -31.247 -11.488  1.00  1.75           H  
ATOM   5324 3HG1 VAL A 345       2.551 -29.932 -10.371  1.00  1.75           H  
ATOM   5325 1HG2 VAL A 345       5.191 -30.070  -8.709  1.00  1.75           H  
ATOM   5326 2HG2 VAL A 345       3.563 -29.993  -7.993  1.00  1.75           H  
ATOM   5327 3HG2 VAL A 345       4.658 -31.335  -7.572  1.00  1.75           H  
ATOM   5328  N   SER A 346       2.752 -34.290 -10.432  1.00  1.79           N  
ATOM   5329  CA  SER A 346       2.340 -35.228 -11.470  1.00  1.79           C  
ATOM   5330  C   SER A 346       0.956 -35.796 -11.106  1.00  1.79           C  
ATOM   5331  O   SER A 346       0.776 -36.299  -9.989  1.00  1.79           O  
ATOM   5332  CB  SER A 346       3.344 -36.370 -11.570  1.00  1.79           C  
ATOM   5333  OG  SER A 346       2.953 -37.341 -12.501  1.00  1.79           O  
ATOM   5334  H   SER A 346       3.611 -34.454  -9.905  1.00  1.79           H  
ATOM   5335  HA  SER A 346       2.326 -34.690 -12.408  1.00  1.79           H  
ATOM   5336 1HB  SER A 346       4.339 -36.001 -11.809  1.00  1.79           H  
ATOM   5337 2HB  SER A 346       3.398 -36.837 -10.608  1.00  1.79           H  
ATOM   5338  HG  SER A 346       3.452 -37.173 -13.321  1.00  1.79           H  
ATOM   5339  N   PRO A 347      -0.008 -35.840 -12.046  1.00  1.77           N  
ATOM   5340  CA  PRO A 347      -1.373 -36.309 -11.870  1.00  1.77           C  
ATOM   5341  C   PRO A 347      -1.463 -37.827 -11.849  1.00  1.77           C  
ATOM   5342  O   PRO A 347      -2.031 -38.435 -12.750  1.00  1.77           O  
ATOM   5343  CB  PRO A 347      -2.075 -35.725 -13.102  1.00  1.77           C  
ATOM   5344  CG  PRO A 347      -1.010 -35.710 -14.155  1.00  1.77           C  
ATOM   5345  CD  PRO A 347       0.272 -35.371 -13.408  1.00  1.77           C  
ATOM   5346  HA  PRO A 347      -1.782 -35.882 -10.942  1.00  1.77           H  
ATOM   5347 1HB  PRO A 347      -2.938 -36.350 -13.379  1.00  1.77           H  
ATOM   5348 2HB  PRO A 347      -2.460 -34.718 -12.880  1.00  1.77           H  
ATOM   5349 1HG  PRO A 347      -0.964 -36.691 -14.653  1.00  1.77           H  
ATOM   5350 2HG  PRO A 347      -1.253 -34.979 -14.942  1.00  1.77           H  
ATOM   5351 1HD  PRO A 347       1.107 -35.923 -13.844  1.00  1.77           H  
ATOM   5352 2HD  PRO A 347       0.424 -34.289 -13.413  1.00  1.77           H  
ATOM   5353  N   ILE A 348      -0.931 -38.435 -10.798  1.00  1.68           N  
ATOM   5354  CA  ILE A 348      -0.868 -39.895 -10.740  1.00  1.68           C  
ATOM   5355  C   ILE A 348      -2.065 -40.543 -10.032  1.00  1.68           C  
ATOM   5356  O   ILE A 348      -2.056 -41.738  -9.726  1.00  1.68           O  
ATOM   5357  CB  ILE A 348       0.452 -40.355 -10.085  1.00  1.68           C  
ATOM   5358  CG1 ILE A 348       0.539 -39.921  -8.634  1.00  1.68           C  
ATOM   5359  CG2 ILE A 348       1.634 -39.799 -10.845  1.00  1.68           C  
ATOM   5360  CD1 ILE A 348       1.712 -40.541  -7.914  1.00  1.68           C  
ATOM   5361  H   ILE A 348      -0.484 -37.858 -10.084  1.00  1.68           H  
ATOM   5362  HA  ILE A 348      -0.859 -40.262 -11.764  1.00  1.68           H  
ATOM   5363  HB  ILE A 348       0.483 -41.428 -10.108  1.00  1.68           H  
ATOM   5364 1HG1 ILE A 348       0.629 -38.831  -8.590  1.00  1.68           H  
ATOM   5365 2HG1 ILE A 348      -0.365 -40.212  -8.125  1.00  1.68           H  
ATOM   5366 1HG2 ILE A 348       2.564 -40.147 -10.395  1.00  1.68           H  
ATOM   5367 2HG2 ILE A 348       1.593 -40.117 -11.874  1.00  1.68           H  
ATOM   5368 3HG2 ILE A 348       1.597 -38.719 -10.805  1.00  1.68           H  
ATOM   5369 1HD1 ILE A 348       1.730 -40.216  -6.893  1.00  1.68           H  
ATOM   5370 2HD1 ILE A 348       1.617 -41.616  -7.942  1.00  1.68           H  
ATOM   5371 3HD1 ILE A 348       2.633 -40.242  -8.405  1.00  1.68           H  
ATOM   5372  N   LYS A 349      -3.095 -39.755  -9.739  1.00  1.54           N  
ATOM   5373  CA  LYS A 349      -4.303 -40.318  -9.150  1.00  1.54           C  
ATOM   5374  C   LYS A 349      -4.913 -41.336 -10.091  1.00  1.54           C  
ATOM   5375  O   LYS A 349      -5.110 -41.075 -11.275  1.00  1.54           O  
ATOM   5376  CB  LYS A 349      -5.317 -39.237  -8.778  1.00  1.54           C  
ATOM   5377  CG  LYS A 349      -6.632 -39.795  -8.199  1.00  1.54           C  
ATOM   5378  CD  LYS A 349      -6.464 -40.387  -6.783  1.00  1.54           C  
ATOM   5379  CE  LYS A 349      -7.792 -40.987  -6.295  1.00  1.54           C  
ATOM   5380  NZ  LYS A 349      -7.686 -41.586  -4.928  1.00  1.54           N  
ATOM   5381  H   LYS A 349      -3.049 -38.777  -9.982  1.00  1.54           H  
ATOM   5382  HA  LYS A 349      -4.049 -40.860  -8.249  1.00  1.54           H  
ATOM   5383 1HB  LYS A 349      -4.880 -38.569  -8.035  1.00  1.54           H  
ATOM   5384 2HB  LYS A 349      -5.558 -38.642  -9.659  1.00  1.54           H  
ATOM   5385 1HG  LYS A 349      -7.357 -38.984  -8.141  1.00  1.54           H  
ATOM   5386 2HG  LYS A 349      -7.035 -40.556  -8.862  1.00  1.54           H  
ATOM   5387 1HD  LYS A 349      -5.699 -41.165  -6.788  1.00  1.54           H  
ATOM   5388 2HD  LYS A 349      -6.156 -39.606  -6.083  1.00  1.54           H  
ATOM   5389 1HE  LYS A 349      -8.554 -40.211  -6.281  1.00  1.54           H  
ATOM   5390 2HE  LYS A 349      -8.093 -41.767  -6.995  1.00  1.54           H  
ATOM   5391 1HZ  LYS A 349      -8.573 -41.972  -4.653  1.00  1.54           H  
ATOM   5392 2HZ  LYS A 349      -6.986 -42.315  -4.920  1.00  1.54           H  
ATOM   5393 3HZ  LYS A 349      -7.423 -40.856  -4.253  1.00  1.54           H  
ATOM   5394  N   GLY A 350      -5.208 -42.508  -9.552  1.00  1.37           N  
ATOM   5395  CA  GLY A 350      -5.801 -43.590 -10.315  1.00  1.37           C  
ATOM   5396  C   GLY A 350      -4.753 -44.531 -10.898  1.00  1.37           C  
ATOM   5397  O   GLY A 350      -5.092 -45.608 -11.386  1.00  1.37           O  
ATOM   5398  H   GLY A 350      -5.010 -42.655  -8.573  1.00  1.37           H  
ATOM   5399 1HA  GLY A 350      -6.477 -44.154  -9.672  1.00  1.37           H  
ATOM   5400 2HA  GLY A 350      -6.404 -43.174 -11.121  1.00  1.37           H  
ATOM   5401  N   TRP A 351      -3.475 -44.139 -10.845  1.00  1.20           N  
ATOM   5402  CA  TRP A 351      -2.429 -45.000 -11.373  1.00  1.20           C  
ATOM   5403  C   TRP A 351      -1.973 -45.984 -10.307  1.00  1.20           C  
ATOM   5404  O   TRP A 351      -1.418 -47.039 -10.618  1.00  1.20           O  
ATOM   5405  CB  TRP A 351      -1.215 -44.189 -11.800  1.00  1.20           C  
ATOM   5406  CG  TRP A 351      -1.431 -43.213 -12.887  1.00  1.20           C  
ATOM   5407  CD1 TRP A 351      -2.607 -42.801 -13.438  1.00  1.20           C  
ATOM   5408  CD2 TRP A 351      -0.392 -42.492 -13.571  1.00  1.20           C  
ATOM   5409  NE1 TRP A 351      -2.365 -41.871 -14.416  1.00  1.20           N  
ATOM   5410  CE2 TRP A 351      -1.014 -41.666 -14.507  1.00  1.20           C  
ATOM   5411  CE3 TRP A 351       0.998 -42.479 -13.462  1.00  1.20           C  
ATOM   5412  CZ2 TRP A 351      -0.291 -40.824 -15.337  1.00  1.20           C  
ATOM   5413  CZ3 TRP A 351       1.723 -41.642 -14.292  1.00  1.20           C  
ATOM   5414  CH2 TRP A 351       1.096 -40.837 -15.202  1.00  1.20           C  
ATOM   5415  H   TRP A 351      -3.213 -43.239 -10.443  1.00  1.20           H  
ATOM   5416  HA  TRP A 351      -2.818 -45.553 -12.227  1.00  1.20           H  
ATOM   5417 1HB  TRP A 351      -0.875 -43.622 -10.951  1.00  1.20           H  
ATOM   5418 2HB  TRP A 351      -0.408 -44.862 -12.085  1.00  1.20           H  
ATOM   5419  HD1 TRP A 351      -3.592 -43.149 -13.145  1.00  1.20           H  
ATOM   5420  HE1 TRP A 351      -3.070 -41.401 -14.983  1.00  1.20           H  
ATOM   5421  HE3 TRP A 351       1.501 -43.118 -12.738  1.00  1.20           H  
ATOM   5422  HZ2 TRP A 351      -0.779 -40.174 -16.073  1.00  1.20           H  
ATOM   5423  HZ3 TRP A 351       2.810 -41.639 -14.202  1.00  1.20           H  
ATOM   5424  HH2 TRP A 351       1.700 -40.201 -15.832  1.00  1.20           H  
ATOM   5425  N   TYR A 352      -2.191 -45.615  -9.038  1.00  1.05           N  
ATOM   5426  CA  TYR A 352      -1.745 -46.428  -7.909  1.00  1.05           C  
ATOM   5427  C   TYR A 352      -2.842 -46.500  -6.843  1.00  1.05           C  
ATOM   5428  O   TYR A 352      -3.519 -45.502  -6.587  1.00  1.05           O  
ATOM   5429  CB  TYR A 352      -0.472 -45.814  -7.291  1.00  1.05           C  
ATOM   5430  CG  TYR A 352       0.642 -45.574  -8.304  1.00  1.05           C  
ATOM   5431  CD1 TYR A 352       0.800 -44.310  -8.868  1.00  1.05           C  
ATOM   5432  CD2 TYR A 352       1.448 -46.610  -8.728  1.00  1.05           C  
ATOM   5433  CE1 TYR A 352       1.778 -44.093  -9.830  1.00  1.05           C  
ATOM   5434  CE2 TYR A 352       2.412 -46.389  -9.700  1.00  1.05           C  
ATOM   5435  CZ  TYR A 352       2.576 -45.136 -10.243  1.00  1.05           C  
ATOM   5436  OH  TYR A 352       3.529 -44.923 -11.209  1.00  1.05           O  
ATOM   5437  H   TYR A 352      -2.666 -44.742  -8.870  1.00  1.05           H  
ATOM   5438  HA  TYR A 352      -1.541 -47.445  -8.252  1.00  1.05           H  
ATOM   5439 1HB  TYR A 352      -0.714 -44.862  -6.820  1.00  1.05           H  
ATOM   5440 2HB  TYR A 352      -0.087 -46.471  -6.509  1.00  1.05           H  
ATOM   5441  HD1 TYR A 352       0.155 -43.488  -8.552  1.00  1.05           H  
ATOM   5442  HD2 TYR A 352       1.323 -47.604  -8.309  1.00  1.05           H  
ATOM   5443  HE1 TYR A 352       1.912 -43.111 -10.269  1.00  1.05           H  
ATOM   5444  HE2 TYR A 352       3.043 -47.214 -10.033  1.00  1.05           H  
ATOM   5445  HH  TYR A 352       3.734 -43.987 -11.251  1.00  1.05           H  
ATOM   5446  N   ARG A 353      -2.982 -47.649  -6.168  1.00  0.92           N  
ATOM   5447  CA  ARG A 353      -3.931 -47.758  -5.054  1.00  0.92           C  
ATOM   5448  C   ARG A 353      -3.304 -47.253  -3.756  1.00  0.92           C  
ATOM   5449  O   ARG A 353      -4.002 -46.947  -2.779  1.00  0.92           O  
ATOM   5450  CB  ARG A 353      -4.387 -49.192  -4.884  1.00  0.92           C  
ATOM   5451  CG  ARG A 353      -5.191 -49.739  -6.054  1.00  0.92           C  
ATOM   5452  CD  ARG A 353      -5.441 -51.192  -5.915  1.00  0.92           C  
ATOM   5453  NE  ARG A 353      -4.201 -51.933  -6.011  1.00  0.92           N  
ATOM   5454  CZ  ARG A 353      -4.062 -53.261  -5.831  1.00  0.92           C  
ATOM   5455  NH1 ARG A 353      -5.111 -54.020  -5.544  1.00  0.92           N  
ATOM   5456  NH2 ARG A 353      -2.863 -53.797  -5.947  1.00  0.92           N  
ATOM   5457  H   ARG A 353      -2.435 -48.485  -6.413  1.00  0.92           H  
ATOM   5458  HA  ARG A 353      -4.803 -47.146  -5.280  1.00  0.92           H  
ATOM   5459 1HB  ARG A 353      -3.520 -49.837  -4.733  1.00  0.92           H  
ATOM   5460 2HB  ARG A 353      -5.006 -49.271  -3.992  1.00  0.92           H  
ATOM   5461 1HG  ARG A 353      -6.147 -49.222  -6.120  1.00  0.92           H  
ATOM   5462 2HG  ARG A 353      -4.622 -49.580  -6.973  1.00  0.92           H  
ATOM   5463 1HD  ARG A 353      -5.890 -51.399  -4.946  1.00  0.92           H  
ATOM   5464 2HD  ARG A 353      -6.105 -51.530  -6.709  1.00  0.92           H  
ATOM   5465  HE  ARG A 353      -3.340 -51.386  -6.223  1.00  0.92           H  
ATOM   5466 1HH1 ARG A 353      -6.027 -53.603  -5.456  1.00  0.92           H  
ATOM   5467 2HH1 ARG A 353      -4.993 -55.013  -5.413  1.00  0.92           H  
ATOM   5468 1HH2 ARG A 353      -2.052 -53.180  -6.178  1.00  0.92           H  
ATOM   5469 2HH2 ARG A 353      -2.726 -54.782  -5.817  1.00  0.92           H  
ATOM   5470  N   GLY A 354      -1.981 -47.134  -3.778  1.00  0.83           N  
ATOM   5471  CA  GLY A 354      -1.224 -46.696  -2.627  1.00  0.83           C  
ATOM   5472  C   GLY A 354       0.265 -46.559  -2.901  1.00  0.83           C  
ATOM   5473  O   GLY A 354       0.842 -47.262  -3.757  1.00  0.83           O  
ATOM   5474  H   GLY A 354      -1.502 -47.380  -4.628  1.00  0.83           H  
ATOM   5475 1HA  GLY A 354      -1.615 -45.731  -2.322  1.00  0.83           H  
ATOM   5476 2HA  GLY A 354      -1.378 -47.389  -1.804  1.00  0.83           H  
ATOM   5477  N   ILE A 355       0.866 -45.640  -2.134  1.00  0.78           N  
ATOM   5478  CA  ILE A 355       2.267 -45.267  -2.253  1.00  0.78           C  
ATOM   5479  C   ILE A 355       3.072 -45.308  -0.937  1.00  0.78           C  
ATOM   5480  O   ILE A 355       2.731 -44.645   0.050  1.00  0.78           O  
ATOM   5481  CB  ILE A 355       2.342 -43.838  -2.830  1.00  0.78           C  
ATOM   5482  CG1 ILE A 355       1.633 -43.778  -4.196  1.00  0.78           C  
ATOM   5483  CG2 ILE A 355       3.801 -43.399  -2.973  1.00  0.78           C  
ATOM   5484  CD1 ILE A 355       1.501 -42.391  -4.760  1.00  0.78           C  
ATOM   5485  H   ILE A 355       0.292 -45.193  -1.427  1.00  0.78           H  
ATOM   5486  HA  ILE A 355       2.727 -45.947  -2.957  1.00  0.78           H  
ATOM   5487  HB  ILE A 355       1.824 -43.150  -2.163  1.00  0.78           H  
ATOM   5488 1HG1 ILE A 355       2.170 -44.410  -4.883  1.00  0.78           H  
ATOM   5489 2HG1 ILE A 355       0.631 -44.159  -4.096  1.00  0.78           H  
ATOM   5490 1HG2 ILE A 355       3.838 -42.391  -3.376  1.00  0.78           H  
ATOM   5491 2HG2 ILE A 355       4.287 -43.414  -2.002  1.00  0.78           H  
ATOM   5492 3HG2 ILE A 355       4.325 -44.084  -3.647  1.00  0.78           H  
ATOM   5493 1HD1 ILE A 355       0.982 -42.445  -5.714  1.00  0.78           H  
ATOM   5494 2HD1 ILE A 355       0.928 -41.772  -4.073  1.00  0.78           H  
ATOM   5495 3HD1 ILE A 355       2.485 -41.951  -4.905  1.00  0.78           H  
ATOM   5496  N   ALA A 356       4.171 -46.046  -0.932  1.00  0.75           N  
ATOM   5497  CA  ALA A 356       5.040 -46.048   0.236  1.00  0.75           C  
ATOM   5498  C   ALA A 356       6.061 -44.969  -0.038  1.00  0.75           C  
ATOM   5499  O   ALA A 356       6.421 -44.785  -1.196  1.00  0.75           O  
ATOM   5500  CB  ALA A 356       5.668 -47.393   0.491  1.00  0.75           C  
ATOM   5501  H   ALA A 356       4.417 -46.571  -1.769  1.00  0.75           H  
ATOM   5502  HA  ALA A 356       4.462 -45.767   1.108  1.00  0.75           H  
ATOM   5503 1HB  ALA A 356       6.278 -47.325   1.362  1.00  0.75           H  
ATOM   5504 2HB  ALA A 356       4.889 -48.126   0.669  1.00  0.75           H  
ATOM   5505 3HB  ALA A 356       6.255 -47.683  -0.361  1.00  0.75           H  
ATOM   5506  N   THR A 357       6.525 -44.263   0.973  1.00  0.76           N  
ATOM   5507  CA  THR A 357       7.463 -43.180   0.729  1.00  0.76           C  
ATOM   5508  C   THR A 357       8.389 -42.832   1.863  1.00  0.76           C  
ATOM   5509  O   THR A 357       8.119 -43.139   3.022  1.00  0.76           O  
ATOM   5510  CB  THR A 357       6.719 -41.900   0.355  1.00  0.76           C  
ATOM   5511  OG1 THR A 357       7.675 -40.906   0.011  1.00  0.76           O  
ATOM   5512  CG2 THR A 357       5.877 -41.421   1.511  1.00  0.76           C  
ATOM   5513  H   THR A 357       6.202 -44.475   1.910  1.00  0.76           H  
ATOM   5514  HA  THR A 357       8.087 -43.481  -0.105  1.00  0.76           H  
ATOM   5515  HB  THR A 357       6.081 -42.090  -0.508  1.00  0.76           H  
ATOM   5516  HG1 THR A 357       8.193 -41.237  -0.762  1.00  0.76           H  
ATOM   5517 1HG2 THR A 357       5.366 -40.508   1.220  1.00  0.76           H  
ATOM   5518 2HG2 THR A 357       5.143 -42.187   1.771  1.00  0.76           H  
ATOM   5519 3HG2 THR A 357       6.513 -41.223   2.371  1.00  0.76           H  
ATOM   5520  N   ASN A 358       9.499 -42.167   1.519  1.00  0.78           N  
ATOM   5521  CA  ASN A 358      10.369 -41.660   2.586  1.00  0.78           C  
ATOM   5522  C   ASN A 358      10.133 -40.184   2.872  1.00  0.78           C  
ATOM   5523  O   ASN A 358      10.914 -39.552   3.584  1.00  0.78           O  
ATOM   5524  CB  ASN A 358      11.835 -41.822   2.291  1.00  0.78           C  
ATOM   5525  CG  ASN A 358      12.361 -40.934   1.169  1.00  0.78           C  
ATOM   5526  OD1 ASN A 358      11.704 -40.516   0.183  1.00  0.78           O  
ATOM   5527  ND2 ASN A 358      13.605 -40.623   1.362  1.00  0.78           N  
ATOM   5528  H   ASN A 358       9.669 -41.997   0.526  1.00  0.78           H  
ATOM   5529  HA  ASN A 358      10.134 -42.184   3.503  1.00  0.78           H  
ATOM   5530 1HB  ASN A 358      12.404 -41.613   3.199  1.00  0.78           H  
ATOM   5531 2HB  ASN A 358      12.033 -42.863   2.030  1.00  0.78           H  
ATOM   5532 1HD2 ASN A 358      14.136 -40.056   0.717  1.00  0.78           H  
ATOM   5533 2HD2 ASN A 358      14.077 -40.949   2.181  1.00  0.78           H  
ATOM   5534  N   SER A 359       9.054 -39.642   2.341  1.00  0.81           N  
ATOM   5535  CA  SER A 359       8.741 -38.245   2.535  1.00  0.81           C  
ATOM   5536  C   SER A 359       7.414 -37.979   3.194  1.00  0.81           C  
ATOM   5537  O   SER A 359       6.367 -38.264   2.620  1.00  0.81           O  
ATOM   5538  CB  SER A 359       8.761 -37.561   1.185  1.00  0.81           C  
ATOM   5539  OG  SER A 359       8.236 -36.254   1.259  1.00  0.81           O  
ATOM   5540  H   SER A 359       8.469 -40.200   1.724  1.00  0.81           H  
ATOM   5541  HA  SER A 359       9.515 -37.814   3.166  1.00  0.81           H  
ATOM   5542 1HB  SER A 359       9.784 -37.523   0.822  1.00  0.81           H  
ATOM   5543 2HB  SER A 359       8.194 -38.148   0.469  1.00  0.81           H  
ATOM   5544  HG  SER A 359       8.636 -35.777   0.517  1.00  0.81           H  
ATOM   5545  N   GLY A 360       7.455 -37.373   4.388  1.00  0.84           N  
ATOM   5546  CA  GLY A 360       6.252 -37.015   5.130  1.00  0.84           C  
ATOM   5547  C   GLY A 360       5.405 -36.045   4.313  1.00  0.84           C  
ATOM   5548  O   GLY A 360       4.182 -36.003   4.446  1.00  0.84           O  
ATOM   5549  H   GLY A 360       8.345 -37.156   4.823  1.00  0.84           H  
ATOM   5550 1HA  GLY A 360       5.681 -37.912   5.359  1.00  0.84           H  
ATOM   5551 2HA  GLY A 360       6.530 -36.557   6.079  1.00  0.84           H  
ATOM   5552  N   LYS A 361       6.067 -35.230   3.480  1.00  0.87           N  
ATOM   5553  CA  LYS A 361       5.355 -34.284   2.634  1.00  0.87           C  
ATOM   5554  C   LYS A 361       4.505 -35.031   1.629  1.00  0.87           C  
ATOM   5555  O   LYS A 361       3.294 -34.790   1.520  1.00  0.87           O  
ATOM   5556  CB  LYS A 361       6.325 -33.316   1.927  1.00  0.87           C  
ATOM   5557  CG  LYS A 361       5.631 -32.289   1.009  1.00  0.87           C  
ATOM   5558  CD  LYS A 361       6.589 -31.206   0.497  1.00  0.87           C  
ATOM   5559  CE  LYS A 361       5.795 -30.095  -0.206  1.00  0.87           C  
ATOM   5560  NZ  LYS A 361       5.226 -30.535  -1.518  1.00  0.87           N  
ATOM   5561  H   LYS A 361       7.073 -35.299   3.417  1.00  0.87           H  
ATOM   5562  HA  LYS A 361       4.682 -33.711   3.259  1.00  0.87           H  
ATOM   5563 1HB  LYS A 361       6.906 -32.767   2.672  1.00  0.87           H  
ATOM   5564 2HB  LYS A 361       7.028 -33.882   1.322  1.00  0.87           H  
ATOM   5565 1HG  LYS A 361       5.247 -32.827   0.140  1.00  0.87           H  
ATOM   5566 2HG  LYS A 361       4.791 -31.826   1.502  1.00  0.87           H  
ATOM   5567 1HD  LYS A 361       7.135 -30.774   1.341  1.00  0.87           H  
ATOM   5568 2HD  LYS A 361       7.308 -31.639  -0.199  1.00  0.87           H  
ATOM   5569 1HE  LYS A 361       4.974 -29.809   0.452  1.00  0.87           H  
ATOM   5570 2HE  LYS A 361       6.435 -29.226  -0.367  1.00  0.87           H  
ATOM   5571 1HZ  LYS A 361       4.678 -29.784  -1.928  1.00  0.87           H  
ATOM   5572 2HZ  LYS A 361       5.981 -30.784  -2.149  1.00  0.87           H  
ATOM   5573 3HZ  LYS A 361       4.629 -31.332  -1.373  1.00  0.87           H  
ATOM   5574  N   SER A 362       5.126 -35.971   0.915  1.00  0.89           N  
ATOM   5575  CA  SER A 362       4.376 -36.752  -0.055  1.00  0.89           C  
ATOM   5576  C   SER A 362       3.347 -37.631   0.646  1.00  0.89           C  
ATOM   5577  O   SER A 362       2.224 -37.768   0.177  1.00  0.89           O  
ATOM   5578  CB  SER A 362       5.299 -37.599  -0.899  1.00  0.89           C  
ATOM   5579  OG  SER A 362       6.116 -36.802  -1.720  1.00  0.89           O  
ATOM   5580  H   SER A 362       6.126 -36.139   1.054  1.00  0.89           H  
ATOM   5581  HA  SER A 362       3.845 -36.066  -0.715  1.00  0.89           H  
ATOM   5582 1HB  SER A 362       5.921 -38.204  -0.239  1.00  0.89           H  
ATOM   5583 2HB  SER A 362       4.726 -38.280  -1.502  1.00  0.89           H  
ATOM   5584  HG  SER A 362       6.764 -37.396  -2.110  1.00  0.89           H  
ATOM   5585  N   ALA A 363       3.702 -38.218   1.791  1.00  0.91           N  
ATOM   5586  CA  ALA A 363       2.775 -39.093   2.496  1.00  0.91           C  
ATOM   5587  C   ALA A 363       1.504 -38.347   2.890  1.00  0.91           C  
ATOM   5588  O   ALA A 363       0.390 -38.842   2.703  1.00  0.91           O  
ATOM   5589  CB  ALA A 363       3.444 -39.644   3.741  1.00  0.91           C  
ATOM   5590  H   ALA A 363       4.639 -38.083   2.159  1.00  0.91           H  
ATOM   5591  HA  ALA A 363       2.508 -39.911   1.829  1.00  0.91           H  
ATOM   5592 1HB  ALA A 363       2.769 -40.315   4.238  1.00  0.91           H  
ATOM   5593 2HB  ALA A 363       4.342 -40.177   3.475  1.00  0.91           H  
ATOM   5594 3HB  ALA A 363       3.700 -38.823   4.403  1.00  0.91           H  
ATOM   5595  N   PHE A 364       1.667 -37.119   3.387  1.00  0.94           N  
ATOM   5596  CA  PHE A 364       0.557 -36.256   3.768  1.00  0.94           C  
ATOM   5597  C   PHE A 364      -0.285 -35.909   2.554  1.00  0.94           C  
ATOM   5598  O   PHE A 364      -1.521 -36.053   2.558  1.00  0.94           O  
ATOM   5599  CB  PHE A 364       1.113 -35.010   4.460  1.00  0.94           C  
ATOM   5600  CG  PHE A 364       0.124 -33.972   4.845  1.00  0.94           C  
ATOM   5601  CD1 PHE A 364      -0.738 -34.181   5.895  1.00  0.94           C  
ATOM   5602  CD2 PHE A 364       0.088 -32.757   4.191  1.00  0.94           C  
ATOM   5603  CE1 PHE A 364      -1.628 -33.209   6.286  1.00  0.94           C  
ATOM   5604  CE2 PHE A 364      -0.801 -31.779   4.576  1.00  0.94           C  
ATOM   5605  CZ  PHE A 364      -1.659 -32.003   5.625  1.00  0.94           C  
ATOM   5606  H   PHE A 364       2.610 -36.760   3.538  1.00  0.94           H  
ATOM   5607  HA  PHE A 364      -0.078 -36.784   4.472  1.00  0.94           H  
ATOM   5608 1HB  PHE A 364       1.649 -35.314   5.356  1.00  0.94           H  
ATOM   5609 2HB  PHE A 364       1.849 -34.543   3.802  1.00  0.94           H  
ATOM   5610  HD1 PHE A 364      -0.702 -35.130   6.416  1.00  0.94           H  
ATOM   5611  HD2 PHE A 364       0.779 -32.572   3.365  1.00  0.94           H  
ATOM   5612  HE1 PHE A 364      -2.302 -33.391   7.119  1.00  0.94           H  
ATOM   5613  HE2 PHE A 364      -0.816 -30.821   4.052  1.00  0.94           H  
ATOM   5614  HZ  PHE A 364      -2.360 -31.228   5.930  1.00  0.94           H  
ATOM   5615  N   TYR A 365       0.386 -35.444   1.505  1.00  0.97           N  
ATOM   5616  CA  TYR A 365      -0.302 -35.064   0.294  1.00  0.97           C  
ATOM   5617  C   TYR A 365      -1.104 -36.225  -0.268  1.00  0.97           C  
ATOM   5618  O   TYR A 365      -2.305 -36.119  -0.471  1.00  0.97           O  
ATOM   5619  CB  TYR A 365       0.715 -34.621  -0.752  1.00  0.97           C  
ATOM   5620  CG  TYR A 365       0.133 -34.245  -2.066  1.00  0.97           C  
ATOM   5621  CD1 TYR A 365      -0.327 -32.959  -2.288  1.00  0.97           C  
ATOM   5622  CD2 TYR A 365       0.061 -35.190  -3.059  1.00  0.97           C  
ATOM   5623  CE1 TYR A 365      -0.834 -32.623  -3.530  1.00  0.97           C  
ATOM   5624  CE2 TYR A 365      -0.448 -34.867  -4.282  1.00  0.97           C  
ATOM   5625  CZ  TYR A 365      -0.886 -33.589  -4.526  1.00  0.97           C  
ATOM   5626  OH  TYR A 365      -1.344 -33.260  -5.766  1.00  0.97           O  
ATOM   5627  H   TYR A 365       1.402 -35.347   1.546  1.00  0.97           H  
ATOM   5628  HA  TYR A 365      -0.986 -34.248   0.522  1.00  0.97           H  
ATOM   5629 1HB  TYR A 365       1.281 -33.771  -0.371  1.00  0.97           H  
ATOM   5630 2HB  TYR A 365       1.428 -35.427  -0.922  1.00  0.97           H  
ATOM   5631  HD1 TYR A 365      -0.271 -32.211  -1.498  1.00  0.97           H  
ATOM   5632  HD2 TYR A 365       0.425 -36.187  -2.868  1.00  0.97           H  
ATOM   5633  HE1 TYR A 365      -1.180 -31.610  -3.727  1.00  0.97           H  
ATOM   5634  HE2 TYR A 365      -0.489 -35.613  -5.073  1.00  0.97           H  
ATOM   5635  HH  TYR A 365      -0.644 -33.500  -6.417  1.00  0.97           H  
ATOM   5636  N   PHE A 366      -0.457 -37.361  -0.480  1.00  1.00           N  
ATOM   5637  CA  PHE A 366      -1.127 -38.488  -1.095  1.00  1.00           C  
ATOM   5638  C   PHE A 366      -2.240 -39.058  -0.212  1.00  1.00           C  
ATOM   5639  O   PHE A 366      -3.333 -39.357  -0.709  1.00  1.00           O  
ATOM   5640  CB  PHE A 366      -0.091 -39.540  -1.491  1.00  1.00           C  
ATOM   5641  CG  PHE A 366       0.725 -39.127  -2.696  1.00  1.00           C  
ATOM   5642  CD1 PHE A 366       2.096 -39.088  -2.655  1.00  1.00           C  
ATOM   5643  CD2 PHE A 366       0.103 -38.739  -3.863  1.00  1.00           C  
ATOM   5644  CE1 PHE A 366       2.823 -38.683  -3.755  1.00  1.00           C  
ATOM   5645  CE2 PHE A 366       0.821 -38.338  -4.959  1.00  1.00           C  
ATOM   5646  CZ  PHE A 366       2.186 -38.313  -4.900  1.00  1.00           C  
ATOM   5647  H   PHE A 366       0.526 -37.435  -0.247  1.00  1.00           H  
ATOM   5648  HA  PHE A 366      -1.588 -38.135  -2.017  1.00  1.00           H  
ATOM   5649 1HB  PHE A 366       0.594 -39.701  -0.656  1.00  1.00           H  
ATOM   5650 2HB  PHE A 366      -0.565 -40.479  -1.708  1.00  1.00           H  
ATOM   5651  HD1 PHE A 366       2.605 -39.382  -1.740  1.00  1.00           H  
ATOM   5652  HD2 PHE A 366      -0.967 -38.744  -3.898  1.00  1.00           H  
ATOM   5653  HE1 PHE A 366       3.901 -38.652  -3.711  1.00  1.00           H  
ATOM   5654  HE2 PHE A 366       0.305 -38.037  -5.871  1.00  1.00           H  
ATOM   5655  HZ  PHE A 366       2.760 -37.999  -5.757  1.00  1.00           H  
ATOM   5656  N   ARG A 367      -2.021 -39.133   1.107  1.00  1.03           N  
ATOM   5657  CA  ARG A 367      -3.050 -39.639   2.015  1.00  1.03           C  
ATOM   5658  C   ARG A 367      -4.330 -38.816   1.856  1.00  1.03           C  
ATOM   5659  O   ARG A 367      -5.441 -39.360   1.780  1.00  1.03           O  
ATOM   5660  CB  ARG A 367      -2.563 -39.570   3.469  1.00  1.03           C  
ATOM   5661  CG  ARG A 367      -3.524 -40.136   4.540  1.00  1.03           C  
ATOM   5662  CD  ARG A 367      -2.924 -40.117   5.963  1.00  1.03           C  
ATOM   5663  NE  ARG A 367      -2.691 -38.763   6.452  1.00  1.03           N  
ATOM   5664  CZ  ARG A 367      -2.027 -38.432   7.595  1.00  1.03           C  
ATOM   5665  NH1 ARG A 367      -1.550 -39.368   8.403  1.00  1.03           N  
ATOM   5666  NH2 ARG A 367      -1.869 -37.145   7.877  1.00  1.03           N  
ATOM   5667  H   ARG A 367      -1.120 -38.870   1.507  1.00  1.03           H  
ATOM   5668  HA  ARG A 367      -3.258 -40.681   1.763  1.00  1.03           H  
ATOM   5669 1HB  ARG A 367      -1.638 -40.117   3.558  1.00  1.03           H  
ATOM   5670 2HB  ARG A 367      -2.345 -38.530   3.726  1.00  1.03           H  
ATOM   5671 1HG  ARG A 367      -4.435 -39.537   4.549  1.00  1.03           H  
ATOM   5672 2HG  ARG A 367      -3.776 -41.171   4.280  1.00  1.03           H  
ATOM   5673 1HD  ARG A 367      -3.602 -40.615   6.658  1.00  1.03           H  
ATOM   5674 2HD  ARG A 367      -1.968 -40.638   5.960  1.00  1.03           H  
ATOM   5675  HE  ARG A 367      -3.031 -38.005   5.876  1.00  1.03           H  
ATOM   5676 1HH1 ARG A 367      -1.692 -40.364   8.209  1.00  1.03           H  
ATOM   5677 2HH1 ARG A 367      -1.032 -39.152   9.264  1.00  1.03           H  
ATOM   5678 1HH2 ARG A 367      -2.248 -36.443   7.247  1.00  1.03           H  
ATOM   5679 2HH2 ARG A 367      -1.372 -36.833   8.706  1.00  1.03           H  
ATOM   5680  N   SER A 368      -4.160 -37.493   1.735  1.00  1.04           N  
ATOM   5681  CA  SER A 368      -5.259 -36.542   1.601  1.00  1.04           C  
ATOM   5682  C   SER A 368      -6.105 -36.753   0.337  1.00  1.04           C  
ATOM   5683  O   SER A 368      -7.244 -36.284   0.274  1.00  1.04           O  
ATOM   5684  CB  SER A 368      -4.711 -35.126   1.608  1.00  1.04           C  
ATOM   5685  OG  SER A 368      -4.092 -34.831   2.842  1.00  1.04           O  
ATOM   5686  H   SER A 368      -3.214 -37.105   1.791  1.00  1.04           H  
ATOM   5687  HA  SER A 368      -5.910 -36.663   2.466  1.00  1.04           H  
ATOM   5688 1HB  SER A 368      -4.006 -34.993   0.802  1.00  1.04           H  
ATOM   5689 2HB  SER A 368      -5.529 -34.431   1.437  1.00  1.04           H  
ATOM   5690  HG  SER A 368      -3.224 -35.310   2.826  1.00  1.04           H  
ATOM   5691  N   PHE A 369      -5.550 -37.437  -0.672  1.00  1.02           N  
ATOM   5692  CA  PHE A 369      -6.255 -37.688  -1.920  1.00  1.02           C  
ATOM   5693  C   PHE A 369      -6.726 -39.127  -2.060  1.00  1.02           C  
ATOM   5694  O   PHE A 369      -7.114 -39.554  -3.155  1.00  1.02           O  
ATOM   5695  CB  PHE A 369      -5.411 -37.259  -3.118  1.00  1.02           C  
ATOM   5696  CG  PHE A 369      -5.257 -35.791  -3.118  1.00  1.02           C  
ATOM   5697  CD1 PHE A 369      -4.095 -35.210  -2.749  1.00  1.02           C  
ATOM   5698  CD2 PHE A 369      -6.333 -34.982  -3.441  1.00  1.02           C  
ATOM   5699  CE1 PHE A 369      -3.982 -33.849  -2.685  1.00  1.02           C  
ATOM   5700  CE2 PHE A 369      -6.225 -33.614  -3.392  1.00  1.02           C  
ATOM   5701  CZ  PHE A 369      -5.039 -33.045  -3.007  1.00  1.02           C  
ATOM   5702  H   PHE A 369      -4.618 -37.831  -0.564  1.00  1.02           H  
ATOM   5703  HA  PHE A 369      -7.145 -37.059  -1.929  1.00  1.02           H  
ATOM   5704 1HB  PHE A 369      -4.420 -37.715  -3.054  1.00  1.02           H  
ATOM   5705 2HB  PHE A 369      -5.879 -37.571  -4.049  1.00  1.02           H  
ATOM   5706  HD1 PHE A 369      -3.260 -35.840  -2.499  1.00  1.02           H  
ATOM   5707  HD2 PHE A 369      -7.279 -35.444  -3.728  1.00  1.02           H  
ATOM   5708  HE1 PHE A 369      -3.062 -33.413  -2.372  1.00  1.02           H  
ATOM   5709  HE2 PHE A 369      -7.079 -32.988  -3.645  1.00  1.02           H  
ATOM   5710  HZ  PHE A 369      -4.941 -31.962  -2.953  1.00  1.02           H  
ATOM   5711  N   GLY A 370      -6.729 -39.865  -0.951  1.00  0.97           N  
ATOM   5712  CA  GLY A 370      -7.243 -41.224  -0.946  1.00  0.97           C  
ATOM   5713  C   GLY A 370      -6.257 -42.328  -1.316  1.00  0.97           C  
ATOM   5714  O   GLY A 370      -6.683 -43.452  -1.579  1.00  0.97           O  
ATOM   5715  H   GLY A 370      -6.368 -39.483  -0.074  1.00  0.97           H  
ATOM   5716 1HA  GLY A 370      -7.627 -41.431   0.053  1.00  0.97           H  
ATOM   5717 2HA  GLY A 370      -8.103 -41.276  -1.610  1.00  0.97           H  
ATOM   5718  N   PHE A 371      -4.963 -42.038  -1.378  1.00  0.90           N  
ATOM   5719  CA  PHE A 371      -4.018 -43.104  -1.699  1.00  0.90           C  
ATOM   5720  C   PHE A 371      -3.675 -43.798  -0.405  1.00  0.90           C  
ATOM   5721  O   PHE A 371      -3.474 -43.126   0.605  1.00  0.90           O  
ATOM   5722  CB  PHE A 371      -2.708 -42.543  -2.228  1.00  0.90           C  
ATOM   5723  CG  PHE A 371      -2.679 -41.946  -3.596  1.00  0.90           C  
ATOM   5724  CD1 PHE A 371      -3.070 -40.635  -3.796  1.00  0.90           C  
ATOM   5725  CD2 PHE A 371      -2.169 -42.659  -4.677  1.00  0.90           C  
ATOM   5726  CE1 PHE A 371      -2.970 -40.047  -5.026  1.00  0.90           C  
ATOM   5727  CE2 PHE A 371      -2.061 -42.058  -5.917  1.00  0.90           C  
ATOM   5728  CZ  PHE A 371      -2.457 -40.749  -6.073  1.00  0.90           C  
ATOM   5729  H   PHE A 371      -4.615 -41.101  -1.167  1.00  0.90           H  
ATOM   5730  HA  PHE A 371      -4.463 -43.815  -2.398  1.00  0.90           H  
ATOM   5731 1HB  PHE A 371      -2.383 -41.785  -1.534  1.00  0.90           H  
ATOM   5732 2HB  PHE A 371      -1.956 -43.331  -2.194  1.00  0.90           H  
ATOM   5733  HD1 PHE A 371      -3.458 -40.066  -2.961  1.00  0.90           H  
ATOM   5734  HD2 PHE A 371      -1.840 -43.694  -4.535  1.00  0.90           H  
ATOM   5735  HE1 PHE A 371      -3.281 -39.011  -5.162  1.00  0.90           H  
ATOM   5736  HE2 PHE A 371      -1.655 -42.609  -6.766  1.00  0.90           H  
ATOM   5737  HZ  PHE A 371      -2.361 -40.268  -7.029  1.00  0.90           H  
ATOM   5738  N   SER A 372      -3.580 -45.118  -0.400  1.00  0.84           N  
ATOM   5739  CA  SER A 372      -3.088 -45.735   0.819  1.00  0.84           C  
ATOM   5740  C   SER A 372      -1.621 -45.350   0.916  1.00  0.84           C  
ATOM   5741  O   SER A 372      -0.962 -45.270  -0.122  1.00  0.84           O  
ATOM   5742  CB  SER A 372      -3.295 -47.225   0.800  1.00  0.84           C  
ATOM   5743  OG  SER A 372      -2.743 -47.789   1.936  1.00  0.84           O  
ATOM   5744  H   SER A 372      -3.792 -45.685  -1.225  1.00  0.84           H  
ATOM   5745  HA  SER A 372      -3.613 -45.322   1.684  1.00  0.84           H  
ATOM   5746 1HB  SER A 372      -4.362 -47.434   0.771  1.00  0.84           H  
ATOM   5747 2HB  SER A 372      -2.854 -47.666  -0.085  1.00  0.84           H  
ATOM   5748  HG  SER A 372      -2.838 -47.101   2.644  1.00  0.84           H  
ATOM   5749  N   VAL A 373      -1.106 -45.058   2.102  1.00  0.78           N  
ATOM   5750  CA  VAL A 373       0.313 -44.690   2.152  1.00  0.78           C  
ATOM   5751  C   VAL A 373       1.105 -45.352   3.257  1.00  0.78           C  
ATOM   5752  O   VAL A 373       0.572 -45.671   4.324  1.00  0.78           O  
ATOM   5753  CB  VAL A 373       0.526 -43.161   2.332  1.00  0.78           C  
ATOM   5754  CG1 VAL A 373      -0.077 -42.346   1.166  1.00  0.78           C  
ATOM   5755  CG2 VAL A 373      -0.070 -42.719   3.667  1.00  0.78           C  
ATOM   5756  H   VAL A 373      -1.688 -45.165   2.940  1.00  0.78           H  
ATOM   5757  HA  VAL A 373       0.756 -44.988   1.214  1.00  0.78           H  
ATOM   5758  HB  VAL A 373       1.600 -42.964   2.334  1.00  0.78           H  
ATOM   5759 1HG1 VAL A 373       0.125 -41.287   1.330  1.00  0.78           H  
ATOM   5760 2HG1 VAL A 373       0.379 -42.665   0.225  1.00  0.78           H  
ATOM   5761 3HG1 VAL A 373      -1.143 -42.499   1.119  1.00  0.78           H  
ATOM   5762 1HG2 VAL A 373       0.115 -41.657   3.796  1.00  0.78           H  
ATOM   5763 2HG2 VAL A 373      -1.147 -42.909   3.667  1.00  0.78           H  
ATOM   5764 3HG2 VAL A 373       0.399 -43.279   4.482  1.00  0.78           H  
ATOM   5765  N   ARG A 374       2.411 -45.454   3.044  1.00  0.74           N  
ATOM   5766  CA  ARG A 374       3.236 -45.893   4.158  1.00  0.74           C  
ATOM   5767  C   ARG A 374       4.557 -45.138   4.262  1.00  0.74           C  
ATOM   5768  O   ARG A 374       5.374 -45.155   3.344  1.00  0.74           O  
ATOM   5769  CB  ARG A 374       3.478 -47.390   4.186  1.00  0.74           C  
ATOM   5770  CG  ARG A 374       4.281 -47.742   5.403  1.00  0.74           C  
ATOM   5771  CD  ARG A 374       4.438 -49.172   5.713  1.00  0.74           C  
ATOM   5772  NE  ARG A 374       5.167 -49.236   6.947  1.00  0.74           N  
ATOM   5773  CZ  ARG A 374       6.478 -49.373   7.070  1.00  0.74           C  
ATOM   5774  NH1 ARG A 374       7.261 -49.600   6.068  1.00  0.74           N  
ATOM   5775  NH2 ARG A 374       6.993 -49.255   8.247  1.00  0.74           N  
ATOM   5776  H   ARG A 374       2.784 -45.198   2.128  1.00  0.74           H  
ATOM   5777  HA  ARG A 374       2.683 -45.698   5.049  1.00  0.74           H  
ATOM   5778 1HB  ARG A 374       2.527 -47.929   4.230  1.00  0.74           H  
ATOM   5779 2HB  ARG A 374       4.017 -47.712   3.296  1.00  0.74           H  
ATOM   5780 1HG  ARG A 374       5.285 -47.330   5.290  1.00  0.74           H  
ATOM   5781 2HG  ARG A 374       3.812 -47.275   6.267  1.00  0.74           H  
ATOM   5782 1HD  ARG A 374       3.468 -49.647   5.852  1.00  0.74           H  
ATOM   5783 2HD  ARG A 374       5.008 -49.688   4.939  1.00  0.74           H  
ATOM   5784  HE  ARG A 374       4.677 -49.025   7.813  1.00  0.74           H  
ATOM   5785 1HH1 ARG A 374       6.886 -49.756   5.134  1.00  0.74           H  
ATOM   5786 2HH1 ARG A 374       8.258 -49.686   6.271  1.00  0.74           H  
ATOM   5787 1HH2 ARG A 374       6.373 -49.057   9.024  1.00  0.74           H  
ATOM   5788 2HH2 ARG A 374       8.007 -49.310   8.336  1.00  0.74           H  
ATOM   5789  N   LEU A 375       4.758 -44.485   5.407  1.00  0.72           N  
ATOM   5790  CA  LEU A 375       5.964 -43.675   5.632  1.00  0.72           C  
ATOM   5791  C   LEU A 375       7.070 -44.443   6.384  1.00  0.72           C  
ATOM   5792  O   LEU A 375       6.845 -45.002   7.470  1.00  0.72           O  
ATOM   5793  CB  LEU A 375       5.575 -42.389   6.384  1.00  0.72           C  
ATOM   5794  CG  LEU A 375       6.662 -41.357   6.715  1.00  0.72           C  
ATOM   5795  CD1 LEU A 375       7.227 -40.778   5.427  1.00  0.72           C  
ATOM   5796  CD2 LEU A 375       6.025 -40.237   7.549  1.00  0.72           C  
ATOM   5797  H   LEU A 375       4.018 -44.531   6.114  1.00  0.72           H  
ATOM   5798  HA  LEU A 375       6.357 -43.383   4.662  1.00  0.72           H  
ATOM   5799 1HB  LEU A 375       4.817 -41.870   5.797  1.00  0.72           H  
ATOM   5800 2HB  LEU A 375       5.128 -42.683   7.326  1.00  0.72           H  
ATOM   5801  HG  LEU A 375       7.475 -41.829   7.271  1.00  0.72           H  
ATOM   5802 1HD1 LEU A 375       7.995 -40.043   5.664  1.00  0.72           H  
ATOM   5803 2HD1 LEU A 375       7.666 -41.571   4.839  1.00  0.72           H  
ATOM   5804 3HD1 LEU A 375       6.432 -40.306   4.856  1.00  0.72           H  
ATOM   5805 1HD2 LEU A 375       6.779 -39.488   7.778  1.00  0.72           H  
ATOM   5806 2HD2 LEU A 375       5.218 -39.776   6.977  1.00  0.72           H  
ATOM   5807 3HD2 LEU A 375       5.622 -40.651   8.474  1.00  0.72           H  
ATOM   5808  N   ASP A 376       8.261 -44.510   5.775  1.00  0.71           N  
ATOM   5809  CA  ASP A 376       9.418 -45.201   6.374  1.00  0.71           C  
ATOM   5810  C   ASP A 376      10.741 -44.780   5.720  1.00  0.71           C  
ATOM   5811  O   ASP A 376      10.756 -44.044   4.744  1.00  0.71           O  
ATOM   5812  CB  ASP A 376       9.230 -46.721   6.286  1.00  0.71           C  
ATOM   5813  CG  ASP A 376       9.998 -47.582   7.398  1.00  0.71           C  
ATOM   5814  OD1 ASP A 376      10.968 -47.111   7.978  1.00  0.71           O  
ATOM   5815  OD2 ASP A 376       9.589 -48.717   7.627  1.00  0.71           O  
ATOM   5816  H   ASP A 376       8.355 -44.048   4.866  1.00  0.71           H  
ATOM   5817  HA  ASP A 376       9.466 -44.926   7.427  1.00  0.71           H  
ATOM   5818 1HB  ASP A 376       8.172 -46.949   6.340  1.00  0.71           H  
ATOM   5819 2HB  ASP A 376       9.579 -47.057   5.311  1.00  0.71           H  
ATOM   5820  N   ASP A 377      11.864 -45.260   6.247  1.00  0.71           N  
ATOM   5821  CA  ASP A 377      13.147 -44.931   5.629  1.00  0.71           C  
ATOM   5822  C   ASP A 377      13.355 -45.762   4.377  1.00  0.71           C  
ATOM   5823  O   ASP A 377      12.746 -46.812   4.201  1.00  0.71           O  
ATOM   5824  CB  ASP A 377      14.321 -45.162   6.590  1.00  0.71           C  
ATOM   5825  CG  ASP A 377      15.612 -44.351   6.213  1.00  0.71           C  
ATOM   5826  OD1 ASP A 377      15.617 -43.705   5.183  1.00  0.71           O  
ATOM   5827  OD2 ASP A 377      16.570 -44.425   6.939  1.00  0.71           O  
ATOM   5828  H   ASP A 377      11.800 -45.869   7.062  1.00  0.71           H  
ATOM   5829  HA  ASP A 377      13.138 -43.882   5.338  1.00  0.71           H  
ATOM   5830 1HB  ASP A 377      14.018 -44.879   7.601  1.00  0.71           H  
ATOM   5831 2HB  ASP A 377      14.567 -46.226   6.613  1.00  0.71           H  
ATOM   5832  N   VAL A 378      14.318 -45.357   3.581  1.00  0.72           N  
ATOM   5833  CA  VAL A 378      14.630 -46.016   2.326  1.00  0.72           C  
ATOM   5834  C   VAL A 378      15.036 -47.468   2.491  1.00  0.72           C  
ATOM   5835  O   VAL A 378      14.563 -48.339   1.756  1.00  0.72           O  
ATOM   5836  CB  VAL A 378      15.728 -45.229   1.628  1.00  0.72           C  
ATOM   5837  CG1 VAL A 378      16.223 -45.982   0.438  1.00  0.72           C  
ATOM   5838  CG2 VAL A 378      15.175 -43.866   1.256  1.00  0.72           C  
ATOM   5839  H   VAL A 378      14.824 -44.516   3.857  1.00  0.72           H  
ATOM   5840  HA  VAL A 378      13.748 -45.982   1.698  1.00  0.72           H  
ATOM   5841  HB  VAL A 378      16.578 -45.102   2.307  1.00  0.72           H  
ATOM   5842 1HG1 VAL A 378      17.017 -45.411  -0.035  1.00  0.72           H  
ATOM   5843 2HG1 VAL A 378      16.608 -46.932   0.765  1.00  0.72           H  
ATOM   5844 3HG1 VAL A 378      15.419 -46.145  -0.256  1.00  0.72           H  
ATOM   5845 1HG2 VAL A 378      15.945 -43.273   0.762  1.00  0.72           H  
ATOM   5846 2HG2 VAL A 378      14.331 -43.972   0.605  1.00  0.72           H  
ATOM   5847 3HG2 VAL A 378      14.856 -43.356   2.168  1.00  0.72           H  
ATOM   5848  N   GLU A 379      15.874 -47.751   3.483  1.00  0.73           N  
ATOM   5849  CA  GLU A 379      16.293 -49.124   3.719  1.00  0.73           C  
ATOM   5850  C   GLU A 379      15.109 -50.037   3.934  1.00  0.73           C  
ATOM   5851  O   GLU A 379      15.016 -51.107   3.323  1.00  0.73           O  
ATOM   5852  CB  GLU A 379      17.220 -49.202   4.930  1.00  0.73           C  
ATOM   5853  CG  GLU A 379      17.686 -50.611   5.247  1.00  0.73           C  
ATOM   5854  CD  GLU A 379      18.639 -50.710   6.413  1.00  0.73           C  
ATOM   5855  OE1 GLU A 379      18.934 -49.708   7.021  1.00  0.73           O  
ATOM   5856  OE2 GLU A 379      19.091 -51.812   6.684  1.00  0.73           O  
ATOM   5857  H   GLU A 379      16.221 -47.000   4.066  1.00  0.73           H  
ATOM   5858  HA  GLU A 379      16.818 -49.490   2.862  1.00  0.73           H  
ATOM   5859 1HB  GLU A 379      18.102 -48.585   4.751  1.00  0.73           H  
ATOM   5860 2HB  GLU A 379      16.709 -48.803   5.809  1.00  0.73           H  
ATOM   5861 1HG  GLU A 379      16.801 -51.200   5.480  1.00  0.73           H  
ATOM   5862 2HG  GLU A 379      18.145 -51.037   4.369  1.00  0.73           H  
ATOM   5863  N   ASN A 380      14.189 -49.591   4.774  1.00  0.74           N  
ATOM   5864  CA  ASN A 380      13.035 -50.383   5.113  1.00  0.74           C  
ATOM   5865  C   ASN A 380      12.028 -50.455   3.975  1.00  0.74           C  
ATOM   5866  O   ASN A 380      11.422 -51.497   3.769  1.00  0.74           O  
ATOM   5867  CB  ASN A 380      12.408 -49.837   6.364  1.00  0.74           C  
ATOM   5868  CG  ASN A 380      13.236 -50.100   7.593  1.00  0.74           C  
ATOM   5869  OD1 ASN A 380      14.050 -51.037   7.634  1.00  0.74           O  
ATOM   5870  ND2 ASN A 380      13.044 -49.290   8.609  1.00  0.74           N  
ATOM   5871  H   ASN A 380      14.310 -48.683   5.200  1.00  0.74           H  
ATOM   5872  HA  ASN A 380      13.368 -51.401   5.314  1.00  0.74           H  
ATOM   5873 1HB  ASN A 380      12.295 -48.758   6.249  1.00  0.74           H  
ATOM   5874 2HB  ASN A 380      11.412 -50.260   6.500  1.00  0.74           H  
ATOM   5875 1HD2 ASN A 380      13.558 -49.413   9.454  1.00  0.74           H  
ATOM   5876 2HD2 ASN A 380      12.353 -48.532   8.532  1.00  0.74           H  
ATOM   5877  N   LEU A 381      11.873 -49.388   3.191  1.00  0.78           N  
ATOM   5878  CA  LEU A 381      10.902 -49.432   2.095  1.00  0.78           C  
ATOM   5879  C   LEU A 381      11.308 -50.497   1.071  1.00  0.78           C  
ATOM   5880  O   LEU A 381      10.490 -51.306   0.605  1.00  0.78           O  
ATOM   5881  CB  LEU A 381      10.873 -48.063   1.400  1.00  0.78           C  
ATOM   5882  CG  LEU A 381      10.288 -46.884   2.194  1.00  0.78           C  
ATOM   5883  CD1 LEU A 381      10.590 -45.592   1.477  1.00  0.78           C  
ATOM   5884  CD2 LEU A 381       8.836 -47.039   2.329  1.00  0.78           C  
ATOM   5885  H   LEU A 381      12.386 -48.528   3.388  1.00  0.78           H  
ATOM   5886  HA  LEU A 381       9.920 -49.675   2.499  1.00  0.78           H  
ATOM   5887 1HB  LEU A 381      11.894 -47.797   1.123  1.00  0.78           H  
ATOM   5888 2HB  LEU A 381      10.292 -48.166   0.500  1.00  0.78           H  
ATOM   5889  HG  LEU A 381      10.718 -46.852   3.161  1.00  0.78           H  
ATOM   5890 1HD1 LEU A 381      10.188 -44.798   2.066  1.00  0.78           H  
ATOM   5891 2HD1 LEU A 381      11.649 -45.457   1.383  1.00  0.78           H  
ATOM   5892 3HD1 LEU A 381      10.139 -45.592   0.490  1.00  0.78           H  
ATOM   5893 1HD2 LEU A 381       8.420 -46.191   2.889  1.00  0.78           H  
ATOM   5894 2HD2 LEU A 381       8.431 -47.056   1.332  1.00  0.78           H  
ATOM   5895 3HD2 LEU A 381       8.608 -47.970   2.848  1.00  0.78           H  
ATOM   5896  N   ILE A 382      12.602 -50.533   0.777  1.00  0.86           N  
ATOM   5897  CA  ILE A 382      13.148 -51.476  -0.177  1.00  0.86           C  
ATOM   5898  C   ILE A 382      13.117 -52.906   0.344  1.00  0.86           C  
ATOM   5899  O   ILE A 382      12.751 -53.817  -0.398  1.00  0.86           O  
ATOM   5900  CB  ILE A 382      14.556 -51.039  -0.597  1.00  0.86           C  
ATOM   5901  CG1 ILE A 382      14.428 -49.731  -1.398  1.00  0.86           C  
ATOM   5902  CG2 ILE A 382      15.268 -52.120  -1.400  1.00  0.86           C  
ATOM   5903  CD1 ILE A 382      15.720 -49.041  -1.662  1.00  0.86           C  
ATOM   5904  H   ILE A 382      13.232 -49.851   1.210  1.00  0.86           H  
ATOM   5905  HA  ILE A 382      12.525 -51.442  -1.071  1.00  0.86           H  
ATOM   5906  HB  ILE A 382      15.139 -50.812   0.305  1.00  0.86           H  
ATOM   5907 1HG1 ILE A 382      13.948 -49.950  -2.347  1.00  0.86           H  
ATOM   5908 2HG1 ILE A 382      13.790 -49.043  -0.835  1.00  0.86           H  
ATOM   5909 1HG2 ILE A 382      16.265 -51.770  -1.676  1.00  0.86           H  
ATOM   5910 2HG2 ILE A 382      15.355 -53.025  -0.799  1.00  0.86           H  
ATOM   5911 3HG2 ILE A 382      14.695 -52.330  -2.292  1.00  0.86           H  
ATOM   5912 1HD1 ILE A 382      15.516 -48.133  -2.210  1.00  0.86           H  
ATOM   5913 2HD1 ILE A 382      16.187 -48.797  -0.722  1.00  0.86           H  
ATOM   5914 3HD1 ILE A 382      16.382 -49.685  -2.241  1.00  0.86           H  
ATOM   5915  N   LYS A 383      13.521 -53.113   1.607  1.00  1.00           N  
ATOM   5916  CA  LYS A 383      13.515 -54.446   2.205  1.00  1.00           C  
ATOM   5917  C   LYS A 383      12.109 -54.979   2.514  1.00  1.00           C  
ATOM   5918  O   LYS A 383      11.870 -56.182   2.408  1.00  1.00           O  
ATOM   5919  CB  LYS A 383      14.398 -54.459   3.450  1.00  1.00           C  
ATOM   5920  CG  LYS A 383      15.891 -54.354   3.125  1.00  1.00           C  
ATOM   5921  CD  LYS A 383      16.762 -54.353   4.373  1.00  1.00           C  
ATOM   5922  CE  LYS A 383      18.243 -54.310   4.000  1.00  1.00           C  
ATOM   5923  NZ  LYS A 383      19.133 -54.254   5.199  1.00  1.00           N  
ATOM   5924  H   LYS A 383      13.846 -52.329   2.175  1.00  1.00           H  
ATOM   5925  HA  LYS A 383      13.963 -55.130   1.489  1.00  1.00           H  
ATOM   5926 1HB  LYS A 383      14.133 -53.614   4.091  1.00  1.00           H  
ATOM   5927 2HB  LYS A 383      14.225 -55.373   4.016  1.00  1.00           H  
ATOM   5928 1HG  LYS A 383      16.182 -55.185   2.483  1.00  1.00           H  
ATOM   5929 2HG  LYS A 383      16.066 -53.421   2.584  1.00  1.00           H  
ATOM   5930 1HD  LYS A 383      16.522 -53.480   4.979  1.00  1.00           H  
ATOM   5931 2HD  LYS A 383      16.566 -55.246   4.961  1.00  1.00           H  
ATOM   5932 1HE  LYS A 383      18.479 -55.206   3.429  1.00  1.00           H  
ATOM   5933 2HE  LYS A 383      18.433 -53.435   3.378  1.00  1.00           H  
ATOM   5934 1HZ  LYS A 383      20.093 -54.236   4.903  1.00  1.00           H  
ATOM   5935 2HZ  LYS A 383      18.946 -53.394   5.746  1.00  1.00           H  
ATOM   5936 3HZ  LYS A 383      18.977 -55.059   5.781  1.00  1.00           H  
ATOM   5937  N   GLU A 384      11.193 -54.100   2.944  1.00  1.21           N  
ATOM   5938  CA  GLU A 384       9.820 -54.487   3.267  1.00  1.21           C  
ATOM   5939  C   GLU A 384       9.069 -55.055   2.085  1.00  1.21           C  
ATOM   5940  O   GLU A 384       8.289 -55.989   2.248  1.00  1.21           O  
ATOM   5941  CB  GLU A 384       8.997 -53.319   3.811  1.00  1.21           C  
ATOM   5942  CG  GLU A 384       7.557 -53.703   4.186  1.00  1.21           C  
ATOM   5943  CD  GLU A 384       6.771 -52.578   4.782  1.00  1.21           C  
ATOM   5944  OE1 GLU A 384       6.632 -51.546   4.140  1.00  1.21           O  
ATOM   5945  OE2 GLU A 384       6.298 -52.738   5.883  1.00  1.21           O  
ATOM   5946  H   GLU A 384      11.441 -53.126   3.052  1.00  1.21           H  
ATOM   5947  HA  GLU A 384       9.861 -55.259   4.034  1.00  1.21           H  
ATOM   5948 1HB  GLU A 384       9.477 -52.917   4.702  1.00  1.21           H  
ATOM   5949 2HB  GLU A 384       8.959 -52.520   3.066  1.00  1.21           H  
ATOM   5950 1HG  GLU A 384       7.042 -54.050   3.288  1.00  1.21           H  
ATOM   5951 2HG  GLU A 384       7.585 -54.531   4.893  1.00  1.21           H  
ATOM   5952  N   ALA A 385       9.282 -54.488   0.893  1.00  1.51           N  
ATOM   5953  CA  ALA A 385       8.540 -54.952  -0.268  1.00  1.51           C  
ATOM   5954  C   ALA A 385       8.636 -56.494  -0.362  1.00  1.51           C  
ATOM   5955  O   ALA A 385       9.746 -57.012  -0.516  1.00  1.51           O  
ATOM   5956  CB  ALA A 385       9.124 -54.312  -1.517  1.00  1.51           C  
ATOM   5957  H   ALA A 385       9.916 -53.688   0.811  1.00  1.51           H  
ATOM   5958  HA  ALA A 385       7.517 -54.623  -0.168  1.00  1.51           H  
ATOM   5959 1HB  ALA A 385       8.568 -54.635  -2.397  1.00  1.51           H  
ATOM   5960 2HB  ALA A 385       9.067 -53.240  -1.424  1.00  1.51           H  
ATOM   5961 3HB  ALA A 385      10.163 -54.607  -1.611  1.00  1.51           H  
ATOM   5962  N   PRO A 386       7.498 -57.233  -0.334  1.00  1.88           N  
ATOM   5963  CA  PRO A 386       7.413 -58.682  -0.365  1.00  1.88           C  
ATOM   5964  C   PRO A 386       7.313 -59.217  -1.772  1.00  1.88           C  
ATOM   5965  O   PRO A 386       7.474 -60.424  -1.986  1.00  1.88           O  
ATOM   5966  OXT PRO A 386       6.570 -58.571  -2.505  1.00  1.88           O  
ATOM   5967  CB  PRO A 386       6.110 -58.945   0.387  1.00  1.88           C  
ATOM   5968  CG  PRO A 386       5.230 -57.754   0.032  1.00  1.88           C  
ATOM   5969  CD  PRO A 386       6.181 -56.575  -0.138  1.00  1.88           C  
ATOM   5970  HA  PRO A 386       8.279 -59.109   0.166  1.00  1.88           H  
ATOM   5971 1HB  PRO A 386       5.680 -59.905   0.073  1.00  1.88           H  
ATOM   5972 2HB  PRO A 386       6.309 -59.016   1.467  1.00  1.88           H  
ATOM   5973 1HG  PRO A 386       4.658 -57.966  -0.882  1.00  1.88           H  
ATOM   5974 2HG  PRO A 386       4.494 -57.595   0.826  1.00  1.88           H  
ATOM   5975 1HD  PRO A 386       5.900 -55.982  -1.022  1.00  1.88           H  
ATOM   5976 2HD  PRO A 386       6.164 -55.992   0.797  1.00  1.88           H  
TER    5977
ENDMDL

