REMARK ID 642324 DOMAINID 635901 MODEL 1 1a6g-n02
MODEL     1
ATOM      1  N   MET A   1      -0.396   0.308   1.042  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.934   0.261   0.446  1.00  0.87           C  
ATOM      3  C   MET A   1       1.546   1.665   0.286  1.00  0.87           C  
ATOM      4  O   MET A   1       1.004   2.480  -0.460  1.00  0.87           O  
ATOM      5  CB  MET A   1       0.901  -0.441  -0.900  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.269  -0.546  -1.574  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.440  -1.574  -0.644  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.766  -3.210  -0.868  1.00  0.87           C  
ATOM      9 1H   MET A   1      -1.092   0.047   0.360  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.409  -0.365   1.804  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.593   1.230   1.401  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.542  -0.366   1.080  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.506  -1.449  -0.769  1.00  0.87           H  
ATOM     14 2HB  MET A   1       0.232   0.092  -1.574  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.158  -0.963  -2.572  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.699   0.459  -1.667  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.390  -3.934  -0.346  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.752  -3.244  -0.459  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.738  -3.452  -1.932  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.643   1.985   1.002  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.396   3.231   0.961  1.00  0.80           C  
ATOM     22  C   PRO A   2       3.921   3.573  -0.430  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.279   2.687  -1.210  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.552   2.913   1.914  1.00  0.80           C  
ATOM     25  CG  PRO A   2       4.004   1.874   2.833  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.110   1.067   2.037  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.778   4.055   1.351  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.419   2.584   1.348  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.854   3.811   2.454  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       4.790   1.237   3.193  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       3.529   2.333   3.712  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.660   0.217   1.624  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       2.290   0.786   2.708  1.00  0.80           H  
ATOM     34  N   THR A   3       3.957   4.871  -0.723  1.00  0.74           N  
ATOM     35  CA  THR A   3       4.469   5.397  -1.986  1.00  0.74           C  
ATOM     36  C   THR A   3       5.971   5.517  -1.905  1.00  0.74           C  
ATOM     37  O   THR A   3       6.534   5.370  -0.822  1.00  0.74           O  
ATOM     38  CB  THR A   3       3.908   6.793  -2.274  1.00  0.74           C  
ATOM     39  OG1 THR A   3       4.380   7.700  -1.259  1.00  0.74           O  
ATOM     40  CG2 THR A   3       2.396   6.770  -2.256  1.00  0.74           C  
ATOM     41  H   THR A   3       3.632   5.552  -0.021  1.00  0.74           H  
ATOM     42  HA  THR A   3       4.209   4.713  -2.794  1.00  0.74           H  
ATOM     43  HB  THR A   3       4.256   7.131  -3.247  1.00  0.74           H  
ATOM     44  HG1 THR A   3       3.904   7.499  -0.413  1.00  0.74           H  
ATOM     45 1HG2 THR A   3       2.012   7.771  -2.454  1.00  0.74           H  
ATOM     46 2HG2 THR A   3       2.032   6.082  -3.018  1.00  0.74           H  
ATOM     47 3HG2 THR A   3       2.056   6.438  -1.271  1.00  0.74           H  
ATOM     48  N   GLU A   4       6.638   5.822  -3.016  1.00  0.69           N  
ATOM     49  CA  GLU A   4       8.083   6.002  -2.932  1.00  0.69           C  
ATOM     50  C   GLU A   4       8.417   7.139  -1.970  1.00  0.69           C  
ATOM     51  O   GLU A   4       9.376   7.055  -1.208  1.00  0.69           O  
ATOM     52  CB  GLU A   4       8.683   6.274  -4.308  1.00  0.69           C  
ATOM     53  CG  GLU A   4       8.675   5.066  -5.236  1.00  0.69           C  
ATOM     54  CD  GLU A   4       9.235   5.364  -6.607  1.00  0.69           C  
ATOM     55  OE1 GLU A   4       9.479   6.512  -6.895  1.00  0.69           O  
ATOM     56  OE2 GLU A   4       9.427   4.438  -7.359  1.00  0.69           O  
ATOM     57  H   GLU A   4       6.154   5.925  -3.896  1.00  0.69           H  
ATOM     58  HA  GLU A   4       8.528   5.090  -2.543  1.00  0.69           H  
ATOM     59 1HB  GLU A   4       8.131   7.078  -4.794  1.00  0.69           H  
ATOM     60 2HB  GLU A   4       9.716   6.606  -4.194  1.00  0.69           H  
ATOM     61 1HG  GLU A   4       9.266   4.271  -4.779  1.00  0.69           H  
ATOM     62 2HG  GLU A   4       7.652   4.707  -5.336  1.00  0.69           H  
ATOM     63  N   ALA A   5       7.604   8.199  -1.967  1.00  0.66           N  
ATOM     64  CA  ALA A   5       7.842   9.313  -1.053  1.00  0.66           C  
ATOM     65  C   ALA A   5       7.779   8.835   0.392  1.00  0.66           C  
ATOM     66  O   ALA A   5       8.569   9.267   1.238  1.00  0.66           O  
ATOM     67  CB  ALA A   5       6.826  10.412  -1.273  1.00  0.66           C  
ATOM     68  H   ALA A   5       6.818   8.225  -2.600  1.00  0.66           H  
ATOM     69  HA  ALA A   5       8.843   9.701  -1.242  1.00  0.66           H  
ATOM     70 1HB  ALA A   5       7.032  11.237  -0.593  1.00  0.66           H  
ATOM     71 2HB  ALA A   5       6.886  10.764  -2.302  1.00  0.66           H  
ATOM     72 3HB  ALA A   5       5.826  10.022  -1.079  1.00  0.66           H  
ATOM     73  N   ASP A   6       6.884   7.887   0.668  1.00  0.64           N  
ATOM     74  CA  ASP A   6       6.743   7.427   2.039  1.00  0.64           C  
ATOM     75  C   ASP A   6       7.878   6.473   2.365  1.00  0.64           C  
ATOM     76  O   ASP A   6       8.422   6.500   3.469  1.00  0.64           O  
ATOM     77  CB  ASP A   6       5.439   6.664   2.211  1.00  0.64           C  
ATOM     78  CG  ASP A   6       4.186   7.477   1.995  1.00  0.64           C  
ATOM     79  OD1 ASP A   6       4.019   8.509   2.588  1.00  0.64           O  
ATOM     80  OD2 ASP A   6       3.380   7.025   1.186  1.00  0.64           O  
ATOM     81  H   ASP A   6       6.249   7.559  -0.065  1.00  0.64           H  
ATOM     82  HA  ASP A   6       6.781   8.282   2.714  1.00  0.64           H  
ATOM     83 1HB  ASP A   6       5.441   5.847   1.499  1.00  0.64           H  
ATOM     84 2HB  ASP A   6       5.404   6.222   3.204  1.00  0.64           H  
ATOM     85  N   TRP A   7       8.297   5.662   1.394  1.00  0.63           N  
ATOM     86  CA  TRP A   7       9.386   4.740   1.670  1.00  0.63           C  
ATOM     87  C   TRP A   7      10.656   5.530   1.971  1.00  0.63           C  
ATOM     88  O   TRP A   7      11.403   5.168   2.883  1.00  0.63           O  
ATOM     89  CB  TRP A   7       9.661   3.797   0.493  1.00  0.63           C  
ATOM     90  CG  TRP A   7       8.652   2.660   0.275  1.00  0.63           C  
ATOM     91  CD1 TRP A   7       7.830   2.498  -0.799  1.00  0.63           C  
ATOM     92  CD2 TRP A   7       8.383   1.530   1.144  1.00  0.63           C  
ATOM     93  NE1 TRP A   7       7.084   1.359  -0.662  1.00  0.63           N  
ATOM     94  CE2 TRP A   7       7.400   0.756   0.516  1.00  0.63           C  
ATOM     95  CE3 TRP A   7       8.884   1.118   2.372  1.00  0.63           C  
ATOM     96  CZ2 TRP A   7       6.907  -0.406   1.082  1.00  0.63           C  
ATOM     97  CZ3 TRP A   7       8.386  -0.049   2.930  1.00  0.63           C  
ATOM     98  CH2 TRP A   7       7.425  -0.789   2.309  1.00  0.63           C  
ATOM     99  H   TRP A   7       7.831   5.664   0.487  1.00  0.63           H  
ATOM    100  HA  TRP A   7       9.128   4.145   2.545  1.00  0.63           H  
ATOM    101 1HB  TRP A   7       9.705   4.388  -0.424  1.00  0.63           H  
ATOM    102 2HB  TRP A   7      10.642   3.351   0.629  1.00  0.63           H  
ATOM    103  HD1 TRP A   7       7.774   3.165  -1.645  1.00  0.63           H  
ATOM    104  HE1 TRP A   7       6.400   1.029  -1.337  1.00  0.63           H  
ATOM    105  HE3 TRP A   7       9.652   1.700   2.879  1.00  0.63           H  
ATOM    106  HZ2 TRP A   7       6.143  -1.006   0.592  1.00  0.63           H  
ATOM    107  HZ3 TRP A   7       8.779  -0.359   3.879  1.00  0.63           H  
ATOM    108  HH2 TRP A   7       7.062  -1.699   2.785  1.00  0.63           H  
ATOM    109  N   GLU A   8      10.884   6.634   1.236  1.00  0.63           N  
ATOM    110  CA  GLU A   8      12.070   7.454   1.465  1.00  0.63           C  
ATOM    111  C   GLU A   8      12.021   8.118   2.843  1.00  0.63           C  
ATOM    112  O   GLU A   8      13.037   8.166   3.542  1.00  0.63           O  
ATOM    113  CB  GLU A   8      12.216   8.540   0.384  1.00  0.63           C  
ATOM    114  CG  GLU A   8      12.589   8.053  -1.045  1.00  0.63           C  
ATOM    115  CD  GLU A   8      13.965   7.435  -1.168  1.00  0.63           C  
ATOM    116  OE1 GLU A   8      14.766   7.612  -0.287  1.00  0.63           O  
ATOM    117  OE2 GLU A   8      14.213   6.778  -2.164  1.00  0.63           O  
ATOM    118  H   GLU A   8      10.236   6.884   0.487  1.00  0.63           H  
ATOM    119  HA  GLU A   8      12.946   6.808   1.429  1.00  0.63           H  
ATOM    120 1HB  GLU A   8      11.269   9.079   0.301  1.00  0.63           H  
ATOM    121 2HB  GLU A   8      12.970   9.260   0.698  1.00  0.63           H  
ATOM    122 1HG  GLU A   8      11.862   7.307  -1.352  1.00  0.63           H  
ATOM    123 2HG  GLU A   8      12.509   8.894  -1.731  1.00  0.63           H  
ATOM    124  N   LEU A   9      10.839   8.582   3.280  1.00  0.64           N  
ATOM    125  CA  LEU A   9      10.766   9.177   4.611  1.00  0.64           C  
ATOM    126  C   LEU A   9      11.070   8.146   5.683  1.00  0.64           C  
ATOM    127  O   LEU A   9      11.781   8.430   6.653  1.00  0.64           O  
ATOM    128  CB  LEU A   9       9.379   9.760   4.893  1.00  0.64           C  
ATOM    129  CG  LEU A   9       8.973  11.021   4.140  1.00  0.64           C  
ATOM    130  CD1 LEU A   9       7.490  11.325   4.422  1.00  0.64           C  
ATOM    131  CD2 LEU A   9       9.850  12.170   4.600  1.00  0.64           C  
ATOM    132  H   LEU A   9      10.015   8.560   2.675  1.00  0.64           H  
ATOM    133  HA  LEU A   9      11.506   9.973   4.675  1.00  0.64           H  
ATOM    134 1HB  LEU A   9       8.639   8.993   4.651  1.00  0.64           H  
ATOM    135 2HB  LEU A   9       9.305   9.972   5.956  1.00  0.64           H  
ATOM    136  HG  LEU A   9       9.099  10.868   3.070  1.00  0.64           H  
ATOM    137 1HD1 LEU A   9       7.194  12.223   3.884  1.00  0.64           H  
ATOM    138 2HD1 LEU A   9       6.877  10.487   4.088  1.00  0.64           H  
ATOM    139 3HD1 LEU A   9       7.343  11.477   5.482  1.00  0.64           H  
ATOM    140 1HD2 LEU A   9       9.567  13.077   4.066  1.00  0.64           H  
ATOM    141 2HD2 LEU A   9       9.718  12.321   5.674  1.00  0.64           H  
ATOM    142 3HD2 LEU A   9      10.894  11.935   4.390  1.00  0.64           H  
ATOM    143  N   VAL A  10      10.569   6.929   5.487  1.00  0.66           N  
ATOM    144  CA  VAL A  10      10.780   5.891   6.472  1.00  0.66           C  
ATOM    145  C   VAL A  10      12.223   5.452   6.503  1.00  0.66           C  
ATOM    146  O   VAL A  10      12.787   5.274   7.578  1.00  0.66           O  
ATOM    147  CB  VAL A  10       9.860   4.719   6.250  1.00  0.66           C  
ATOM    148  CG1 VAL A  10      10.202   3.605   7.212  1.00  0.66           C  
ATOM    149  CG2 VAL A  10       8.501   5.223   6.492  1.00  0.66           C  
ATOM    150  H   VAL A  10       9.992   6.739   4.666  1.00  0.66           H  
ATOM    151  HA  VAL A  10      10.509   6.297   7.439  1.00  0.66           H  
ATOM    152  HB  VAL A  10       9.964   4.338   5.230  1.00  0.66           H  
ATOM    153 1HG1 VAL A  10       9.527   2.766   7.063  1.00  0.66           H  
ATOM    154 2HG1 VAL A  10      11.218   3.301   7.043  1.00  0.66           H  
ATOM    155 3HG1 VAL A  10      10.108   3.962   8.221  1.00  0.66           H  
ATOM    156 1HG2 VAL A  10       7.772   4.457   6.377  1.00  0.66           H  
ATOM    157 2HG2 VAL A  10       8.473   5.610   7.494  1.00  0.66           H  
ATOM    158 3HG2 VAL A  10       8.288   6.020   5.807  1.00  0.66           H  
ATOM    159  N   LEU A  11      12.838   5.274   5.346  1.00  0.69           N  
ATOM    160  CA  LEU A  11      14.239   4.914   5.336  1.00  0.69           C  
ATOM    161  C   LEU A  11      15.101   6.023   5.925  1.00  0.69           C  
ATOM    162  O   LEU A  11      16.095   5.735   6.592  1.00  0.69           O  
ATOM    163  CB  LEU A  11      14.661   4.488   3.935  1.00  0.69           C  
ATOM    164  CG  LEU A  11      14.068   3.116   3.563  1.00  0.69           C  
ATOM    165  CD1 LEU A  11      14.322   2.781   2.115  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      14.714   2.076   4.487  1.00  0.69           C  
ATOM    167  H   LEU A  11      12.336   5.397   4.468  1.00  0.69           H  
ATOM    168  HA  LEU A  11      14.359   4.041   5.972  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      14.296   5.230   3.218  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      15.746   4.438   3.880  1.00  0.69           H  
ATOM    171  HG  LEU A  11      12.986   3.130   3.718  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11      13.889   1.801   1.890  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11      13.850   3.543   1.499  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11      15.393   2.759   1.924  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      14.325   1.109   4.283  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      15.793   2.066   4.330  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      14.504   2.330   5.524  1.00  0.69           H  
ATOM    178  N   ALA A  12      14.739   7.294   5.716  1.00  0.72           N  
ATOM    179  CA  ALA A  12      15.525   8.363   6.318  1.00  0.72           C  
ATOM    180  C   ALA A  12      15.516   8.242   7.843  1.00  0.72           C  
ATOM    181  O   ALA A  12      16.567   8.338   8.495  1.00  0.72           O  
ATOM    182  CB  ALA A  12      14.965   9.715   5.916  1.00  0.72           C  
ATOM    183  H   ALA A  12      13.939   7.526   5.126  1.00  0.72           H  
ATOM    184  HA  ALA A  12      16.552   8.271   5.969  1.00  0.72           H  
ATOM    185 1HB  ALA A  12      15.567  10.504   6.359  1.00  0.72           H  
ATOM    186 2HB  ALA A  12      14.981   9.805   4.830  1.00  0.72           H  
ATOM    187 3HB  ALA A  12      13.938   9.799   6.269  1.00  0.72           H  
ATOM    188  N   VAL A  13      14.338   7.967   8.417  1.00  0.75           N  
ATOM    189  CA  VAL A  13      14.289   7.828   9.862  1.00  0.75           C  
ATOM    190  C   VAL A  13      14.853   6.482  10.291  1.00  0.75           C  
ATOM    191  O   VAL A  13      15.436   6.362  11.368  1.00  0.75           O  
ATOM    192  CB  VAL A  13      12.878   8.050  10.423  1.00  0.75           C  
ATOM    193  CG1 VAL A  13      12.408   9.467  10.097  1.00  0.75           C  
ATOM    194  CG2 VAL A  13      11.917   7.077   9.878  1.00  0.75           C  
ATOM    195  H   VAL A  13      13.487   7.900   7.851  1.00  0.75           H  
ATOM    196  HA  VAL A  13      14.919   8.603  10.288  1.00  0.75           H  
ATOM    197  HB  VAL A  13      12.937   7.958  11.473  1.00  0.75           H  
ATOM    198 1HG1 VAL A  13      11.422   9.639  10.530  1.00  0.75           H  
ATOM    199 2HG1 VAL A  13      13.110  10.171  10.512  1.00  0.75           H  
ATOM    200 3HG1 VAL A  13      12.356   9.593   9.013  1.00  0.75           H  
ATOM    201 1HG2 VAL A  13      10.934   7.261  10.291  1.00  0.75           H  
ATOM    202 2HG2 VAL A  13      11.898   7.224   8.829  1.00  0.75           H  
ATOM    203 3HG2 VAL A  13      12.218   6.063  10.109  1.00  0.75           H  
ATOM    204  N   GLY A  14      14.734   5.489   9.416  1.00  0.78           N  
ATOM    205  CA  GLY A  14      15.264   4.166   9.643  1.00  0.78           C  
ATOM    206  C   GLY A  14      16.740   4.299   9.918  1.00  0.78           C  
ATOM    207  O   GLY A  14      17.224   3.806  10.927  1.00  0.78           O  
ATOM    208  H   GLY A  14      14.225   5.651   8.558  1.00  0.78           H  
ATOM    209 1HA  GLY A  14      14.760   3.695  10.487  1.00  0.78           H  
ATOM    210 2HA  GLY A  14      15.097   3.551   8.759  1.00  0.78           H  
ATOM    211  N   LYS A  15      17.454   5.012   9.044  1.00  0.79           N  
ATOM    212  CA  LYS A  15      18.892   5.193   9.198  1.00  0.79           C  
ATOM    213  C   LYS A  15      19.242   5.868  10.527  1.00  0.79           C  
ATOM    214  O   LYS A  15      20.212   5.484  11.190  1.00  0.79           O  
ATOM    215  CB  LYS A  15      19.432   5.999   8.019  1.00  0.79           C  
ATOM    216  CG  LYS A  15      19.442   5.221   6.702  1.00  0.79           C  
ATOM    217  CD  LYS A  15      19.931   6.080   5.548  1.00  0.79           C  
ATOM    218  CE  LYS A  15      19.900   5.311   4.238  1.00  0.79           C  
ATOM    219  NZ  LYS A  15      20.340   6.153   3.093  1.00  0.79           N  
ATOM    220  H   LYS A  15      16.983   5.402   8.227  1.00  0.79           H  
ATOM    221  HA  LYS A  15      19.360   4.211   9.179  1.00  0.79           H  
ATOM    222 1HB  LYS A  15      18.808   6.888   7.876  1.00  0.79           H  
ATOM    223 2HB  LYS A  15      20.444   6.333   8.233  1.00  0.79           H  
ATOM    224 1HG  LYS A  15      20.094   4.350   6.807  1.00  0.79           H  
ATOM    225 2HG  LYS A  15      18.439   4.867   6.485  1.00  0.79           H  
ATOM    226 1HD  LYS A  15      19.285   6.957   5.459  1.00  0.79           H  
ATOM    227 2HD  LYS A  15      20.948   6.414   5.743  1.00  0.79           H  
ATOM    228 1HE  LYS A  15      20.558   4.446   4.317  1.00  0.79           H  
ATOM    229 2HE  LYS A  15      18.881   4.964   4.053  1.00  0.79           H  
ATOM    230 1HZ  LYS A  15      20.306   5.611   2.241  1.00  0.79           H  
ATOM    231 2HZ  LYS A  15      19.726   6.951   3.009  1.00  0.79           H  
ATOM    232 3HZ  LYS A  15      21.285   6.471   3.252  1.00  0.79           H  
ATOM    233  N   LEU A  16      18.427   6.831  10.972  1.00  0.80           N  
ATOM    234  CA  LEU A  16      18.720   7.475  12.253  1.00  0.80           C  
ATOM    235  C   LEU A  16      18.662   6.448  13.380  1.00  0.80           C  
ATOM    236  O   LEU A  16      19.469   6.470  14.314  1.00  0.80           O  
ATOM    237  CB  LEU A  16      17.683   8.555  12.577  1.00  0.80           C  
ATOM    238  CG  LEU A  16      17.663   9.776  11.708  1.00  0.80           C  
ATOM    239  CD1 LEU A  16      16.460  10.617  12.080  1.00  0.80           C  
ATOM    240  CD2 LEU A  16      18.938  10.550  11.907  1.00  0.80           C  
ATOM    241  H   LEU A  16      17.640   7.143  10.397  1.00  0.80           H  
ATOM    242  HA  LEU A  16      19.717   7.908  12.216  1.00  0.80           H  
ATOM    243 1HB  LEU A  16      16.696   8.111  12.546  1.00  0.80           H  
ATOM    244 2HB  LEU A  16      17.858   8.886  13.591  1.00  0.80           H  
ATOM    245  HG  LEU A  16      17.567   9.479  10.660  1.00  0.80           H  
ATOM    246 1HD1 LEU A  16      16.437  11.497  11.446  1.00  0.80           H  
ATOM    247 2HD1 LEU A  16      15.549  10.045  11.941  1.00  0.80           H  
ATOM    248 3HD1 LEU A  16      16.540  10.915  13.116  1.00  0.80           H  
ATOM    249 1HD2 LEU A  16      18.924  11.439  11.278  1.00  0.80           H  
ATOM    250 2HD2 LEU A  16      19.022  10.843  12.955  1.00  0.80           H  
ATOM    251 3HD2 LEU A  16      19.786   9.923  11.634  1.00  0.80           H  
ATOM    252  N   LEU A  17      17.715   5.521  13.265  1.00  0.80           N  
ATOM    253  CA  LEU A  17      17.507   4.500  14.275  1.00  0.80           C  
ATOM    254  C   LEU A  17      18.524   3.360  14.134  1.00  0.80           C  
ATOM    255  O   LEU A  17      18.990   2.815  15.137  1.00  0.80           O  
ATOM    256  CB  LEU A  17      16.085   3.973  14.131  1.00  0.80           C  
ATOM    257  CG  LEU A  17      14.986   5.040  14.355  1.00  0.80           C  
ATOM    258  CD1 LEU A  17      13.600   4.439  14.036  1.00  0.80           C  
ATOM    259  CD2 LEU A  17      15.103   5.568  15.751  1.00  0.80           C  
ATOM    260  H   LEU A  17      17.080   5.567  12.463  1.00  0.80           H  
ATOM    261  HA  LEU A  17      17.625   4.956  15.257  1.00  0.80           H  
ATOM    262 1HB  LEU A  17      15.963   3.572  13.128  1.00  0.80           H  
ATOM    263 2HB  LEU A  17      15.939   3.177  14.849  1.00  0.80           H  
ATOM    264  HG  LEU A  17      15.140   5.865  13.677  1.00  0.80           H  
ATOM    265 1HD1 LEU A  17      12.836   5.191  14.170  1.00  0.80           H  
ATOM    266 2HD1 LEU A  17      13.593   4.102  12.999  1.00  0.80           H  
ATOM    267 3HD1 LEU A  17      13.396   3.609  14.677  1.00  0.80           H  
ATOM    268 1HD2 LEU A  17      14.353   6.325  15.910  1.00  0.80           H  
ATOM    269 2HD2 LEU A  17      14.970   4.782  16.448  1.00  0.80           H  
ATOM    270 3HD2 LEU A  17      16.094   6.000  15.890  1.00  0.80           H  
ATOM    271  N   GLU A  18      18.926   3.045  12.893  1.00  0.79           N  
ATOM    272  CA  GLU A  18      19.883   1.970  12.634  1.00  0.79           C  
ATOM    273  C   GLU A  18      21.218   2.254  13.319  1.00  0.79           C  
ATOM    274  O   GLU A  18      21.848   1.369  13.912  1.00  0.79           O  
ATOM    275  CB  GLU A  18      20.107   1.727  11.139  1.00  0.79           C  
ATOM    276  CG  GLU A  18      18.941   1.026  10.396  1.00  0.79           C  
ATOM    277  CD  GLU A  18      19.154   0.948   8.894  1.00  0.79           C  
ATOM    278  OE1 GLU A  18      20.032   1.619   8.401  1.00  0.79           O  
ATOM    279  OE2 GLU A  18      18.450   0.206   8.245  1.00  0.79           O  
ATOM    280  H   GLU A  18      18.515   3.538  12.111  1.00  0.79           H  
ATOM    281  HA  GLU A  18      19.450   1.069  13.010  1.00  0.79           H  
ATOM    282 1HB  GLU A  18      20.294   2.677  10.653  1.00  0.79           H  
ATOM    283 2HB  GLU A  18      20.998   1.116  11.005  1.00  0.79           H  
ATOM    284 1HG  GLU A  18      18.855   0.013  10.778  1.00  0.79           H  
ATOM    285 2HG  GLU A  18      18.011   1.529  10.607  1.00  0.79           H  
ATOM    286  N   LYS A  19      21.593   3.526  13.337  1.00  0.79           N  
ATOM    287  CA  LYS A  19      22.832   3.963  13.963  1.00  0.79           C  
ATOM    288  C   LYS A  19      22.917   3.658  15.464  1.00  0.79           C  
ATOM    289  O   LYS A  19      24.012   3.694  16.027  1.00  0.79           O  
ATOM    290  CB  LYS A  19      23.053   5.455  13.730  1.00  0.79           C  
ATOM    291  CG  LYS A  19      23.407   5.810  12.283  1.00  0.79           C  
ATOM    292  CD  LYS A  19      23.594   7.309  12.094  1.00  0.79           C  
ATOM    293  CE  LYS A  19      23.959   7.637  10.654  1.00  0.79           C  
ATOM    294  NZ  LYS A  19      24.148   9.099  10.447  1.00  0.79           N  
ATOM    295  H   LYS A  19      21.024   4.208  12.827  1.00  0.79           H  
ATOM    296  HA  LYS A  19      23.649   3.429  13.481  1.00  0.79           H  
ATOM    297 1HB  LYS A  19      22.138   5.996  13.989  1.00  0.79           H  
ATOM    298 2HB  LYS A  19      23.847   5.816  14.380  1.00  0.79           H  
ATOM    299 1HG  LYS A  19      24.331   5.303  12.006  1.00  0.79           H  
ATOM    300 2HG  LYS A  19      22.621   5.464  11.623  1.00  0.79           H  
ATOM    301 1HD  LYS A  19      22.661   7.819  12.350  1.00  0.79           H  
ATOM    302 2HD  LYS A  19      24.381   7.667  12.754  1.00  0.79           H  
ATOM    303 1HE  LYS A  19      24.882   7.120  10.394  1.00  0.79           H  
ATOM    304 2HE  LYS A  19      23.160   7.286   9.997  1.00  0.79           H  
ATOM    305 1HZ  LYS A  19      24.388   9.275   9.481  1.00  0.79           H  
ATOM    306 2HZ  LYS A  19      23.293   9.584  10.675  1.00  0.79           H  
ATOM    307 3HZ  LYS A  19      24.892   9.430  11.044  1.00  0.79           H  
ATOM    308  N   ASP A  20      21.782   3.409  16.130  1.00  0.78           N  
ATOM    309  CA  ASP A  20      21.804   3.140  17.560  1.00  0.78           C  
ATOM    310  C   ASP A  20      20.757   2.068  17.904  1.00  0.78           C  
ATOM    311  O   ASP A  20      20.073   2.167  18.932  1.00  0.78           O  
ATOM    312  CB  ASP A  20      21.540   4.447  18.325  1.00  0.78           C  
ATOM    313  CG  ASP A  20      21.917   4.447  19.804  1.00  0.78           C  
ATOM    314  OD1 ASP A  20      22.798   3.710  20.178  1.00  0.78           O  
ATOM    315  OD2 ASP A  20      21.331   5.215  20.539  1.00  0.78           O  
ATOM    316  H   ASP A  20      20.888   3.366  15.639  1.00  0.78           H  
ATOM    317  HA  ASP A  20      22.789   2.759  17.833  1.00  0.78           H  
ATOM    318 1HB  ASP A  20      22.082   5.257  17.835  1.00  0.78           H  
ATOM    319 2HB  ASP A  20      20.478   4.685  18.246  1.00  0.78           H  
ATOM    320  N   ILE A  21      20.693   1.007  17.080  1.00  0.77           N  
ATOM    321  CA  ILE A  21      19.704  -0.065  17.261  1.00  0.77           C  
ATOM    322  C   ILE A  21      19.699  -0.755  18.599  1.00  0.77           C  
ATOM    323  O   ILE A  21      18.633  -1.087  19.098  1.00  0.77           O  
ATOM    324  CB  ILE A  21      19.856  -1.199  16.236  1.00  0.77           C  
ATOM    325  CG1 ILE A  21      19.491  -0.736  14.960  1.00  0.77           C  
ATOM    326  CG2 ILE A  21      19.007  -2.359  16.617  1.00  0.77           C  
ATOM    327  CD1 ILE A  21      19.845  -1.665  13.830  1.00  0.77           C  
ATOM    328  H   ILE A  21      21.283   1.002  16.241  1.00  0.77           H  
ATOM    329  HA  ILE A  21      18.721   0.382  17.109  1.00  0.77           H  
ATOM    330  HB  ILE A  21      20.898  -1.506  16.195  1.00  0.77           H  
ATOM    331 1HG1 ILE A  21      18.428  -0.564  14.952  1.00  0.77           H  
ATOM    332 2HG1 ILE A  21      19.978   0.191  14.848  1.00  0.77           H  
ATOM    333 1HG2 ILE A  21      19.123  -3.158  15.897  1.00  0.77           H  
ATOM    334 2HG2 ILE A  21      19.306  -2.710  17.593  1.00  0.77           H  
ATOM    335 3HG2 ILE A  21      17.976  -2.046  16.642  1.00  0.77           H  
ATOM    336 1HD1 ILE A  21      19.543  -1.236  12.878  1.00  0.77           H  
ATOM    337 2HD1 ILE A  21      20.922  -1.831  13.823  1.00  0.77           H  
ATOM    338 3HD1 ILE A  21      19.331  -2.593  13.978  1.00  0.77           H  
ATOM    339  N   LYS A  22      20.857  -1.066  19.159  1.00  0.76           N  
ATOM    340  CA  LYS A  22      20.821  -1.800  20.414  1.00  0.76           C  
ATOM    341  C   LYS A  22      20.063  -1.028  21.530  1.00  0.76           C  
ATOM    342  O   LYS A  22      19.025  -1.525  21.981  1.00  0.76           O  
ATOM    343  CB  LYS A  22      22.224  -2.312  20.768  1.00  0.76           C  
ATOM    344  CG  LYS A  22      22.319  -3.059  22.069  1.00  0.76           C  
ATOM    345  CD  LYS A  22      23.729  -3.568  22.300  1.00  0.76           C  
ATOM    346  CE  LYS A  22      23.838  -4.283  23.626  1.00  0.76           C  
ATOM    347  NZ  LYS A  22      25.204  -4.792  23.883  1.00  0.76           N  
ATOM    348  H   LYS A  22      21.727  -0.783  18.733  1.00  0.76           H  
ATOM    349  HA  LYS A  22      20.237  -2.701  20.242  1.00  0.76           H  
ATOM    350 1HB  LYS A  22      22.471  -3.070  20.023  1.00  0.76           H  
ATOM    351 2HB  LYS A  22      22.993  -1.574  20.662  1.00  0.76           H  
ATOM    352 1HG  LYS A  22      22.032  -2.405  22.893  1.00  0.76           H  
ATOM    353 2HG  LYS A  22      21.636  -3.908  22.042  1.00  0.76           H  
ATOM    354 1HD  LYS A  22      24.007  -4.255  21.501  1.00  0.76           H  
ATOM    355 2HD  LYS A  22      24.423  -2.728  22.294  1.00  0.76           H  
ATOM    356 1HE  LYS A  22      23.573  -3.593  24.420  1.00  0.76           H  
ATOM    357 2HE  LYS A  22      23.140  -5.123  23.642  1.00  0.76           H  
ATOM    358 1HZ  LYS A  22      25.189  -5.256  24.802  1.00  0.76           H  
ATOM    359 2HZ  LYS A  22      25.468  -5.455  23.176  1.00  0.76           H  
ATOM    360 3HZ  LYS A  22      25.863  -4.034  23.899  1.00  0.76           H  
ATOM    361  N   PRO A  23      20.520   0.150  22.031  1.00  0.74           N  
ATOM    362  CA  PRO A  23      19.785   0.972  22.983  1.00  0.74           C  
ATOM    363  C   PRO A  23      18.363   1.289  22.557  1.00  0.74           C  
ATOM    364  O   PRO A  23      17.458   1.331  23.400  1.00  0.74           O  
ATOM    365  CB  PRO A  23      20.602   2.254  22.999  1.00  0.74           C  
ATOM    366  CG  PRO A  23      21.988   1.809  22.710  1.00  0.74           C  
ATOM    367  CD  PRO A  23      21.839   0.718  21.683  1.00  0.74           C  
ATOM    368  HA  PRO A  23      19.796   0.482  23.965  1.00  0.74           H  
ATOM    369 1HB  PRO A  23      20.229   2.960  22.231  1.00  0.74           H  
ATOM    370 2HB  PRO A  23      20.504   2.754  23.969  1.00  0.74           H  
ATOM    371 1HG  PRO A  23      22.581   2.660  22.337  1.00  0.74           H  
ATOM    372 2HG  PRO A  23      22.476   1.464  23.627  1.00  0.74           H  
ATOM    373 1HD  PRO A  23      21.858   1.133  20.662  1.00  0.74           H  
ATOM    374 2HD  PRO A  23      22.645   0.058  21.898  1.00  0.74           H  
ATOM    375  N   PHE A  24      18.146   1.478  21.250  1.00  0.72           N  
ATOM    376  CA  PHE A  24      16.814   1.773  20.765  1.00  0.72           C  
ATOM    377  C   PHE A  24      15.906   0.581  20.998  1.00  0.72           C  
ATOM    378  O   PHE A  24      14.849   0.723  21.607  1.00  0.72           O  
ATOM    379  CB  PHE A  24      16.876   2.248  19.308  1.00  0.72           C  
ATOM    380  CG  PHE A  24      15.572   2.490  18.660  1.00  0.72           C  
ATOM    381  CD1 PHE A  24      14.712   3.400  19.134  1.00  0.72           C  
ATOM    382  CD2 PHE A  24      15.250   1.843  17.537  1.00  0.72           C  
ATOM    383  CE1 PHE A  24      13.508   3.617  18.510  1.00  0.72           C  
ATOM    384  CE2 PHE A  24      14.049   2.039  16.908  1.00  0.72           C  
ATOM    385  CZ  PHE A  24      13.175   2.934  17.416  1.00  0.72           C  
ATOM    386  H   PHE A  24      18.906   1.465  20.566  1.00  0.72           H  
ATOM    387  HA  PHE A  24      16.418   2.603  21.347  1.00  0.72           H  
ATOM    388 1HB  PHE A  24      17.461   3.166  19.254  1.00  0.72           H  
ATOM    389 2HB  PHE A  24      17.404   1.504  18.724  1.00  0.72           H  
ATOM    390  HD1 PHE A  24      14.987   3.943  20.016  1.00  0.72           H  
ATOM    391  HD2 PHE A  24      15.980   1.168  17.146  1.00  0.72           H  
ATOM    392  HE1 PHE A  24      12.831   4.333  18.884  1.00  0.72           H  
ATOM    393  HE2 PHE A  24      13.802   1.499  16.006  1.00  0.72           H  
ATOM    394  HZ  PHE A  24      12.224   3.124  16.936  1.00  0.72           H  
ATOM    395  N   GLY A  25      16.328  -0.603  20.566  1.00  0.71           N  
ATOM    396  CA  GLY A  25      15.538  -1.811  20.739  1.00  0.71           C  
ATOM    397  C   GLY A  25      15.276  -2.078  22.196  1.00  0.71           C  
ATOM    398  O   GLY A  25      14.172  -2.485  22.571  1.00  0.71           O  
ATOM    399  H   GLY A  25      17.219  -0.677  20.090  1.00  0.71           H  
ATOM    400 1HA  GLY A  25      14.589  -1.719  20.222  1.00  0.71           H  
ATOM    401 2HA  GLY A  25      16.079  -2.644  20.298  1.00  0.71           H  
ATOM    402  N   GLY A  26      16.265  -1.791  23.037  1.00  0.71           N  
ATOM    403  CA  GLY A  26      16.088  -1.958  24.461  1.00  0.71           C  
ATOM    404  C   GLY A  26      14.912  -1.100  24.897  1.00  0.71           C  
ATOM    405  O   GLY A  26      13.933  -1.608  25.437  1.00  0.71           O  
ATOM    406  H   GLY A  26      17.166  -1.474  22.673  1.00  0.71           H  
ATOM    407 1HA  GLY A  26      15.899  -3.006  24.695  1.00  0.71           H  
ATOM    408 2HA  GLY A  26      16.995  -1.650  24.981  1.00  0.71           H  
ATOM    409  N   ALA A  27      14.983   0.197  24.605  1.00  0.71           N  
ATOM    410  CA  ALA A  27      13.946   1.152  24.980  1.00  0.71           C  
ATOM    411  C   ALA A  27      12.573   0.795  24.409  1.00  0.71           C  
ATOM    412  O   ALA A  27      11.550   0.967  25.080  1.00  0.71           O  
ATOM    413  CB  ALA A  27      14.359   2.520  24.507  1.00  0.71           C  
ATOM    414  H   ALA A  27      15.813   0.545  24.121  1.00  0.71           H  
ATOM    415  HA  ALA A  27      13.867   1.161  26.062  1.00  0.71           H  
ATOM    416 1HB  ALA A  27      13.613   3.253  24.806  1.00  0.71           H  
ATOM    417 2HB  ALA A  27      15.322   2.774  24.944  1.00  0.71           H  
ATOM    418 3HB  ALA A  27      14.445   2.506  23.424  1.00  0.71           H  
ATOM    419  N   VAL A  28      12.534   0.262  23.189  1.00  0.72           N  
ATOM    420  CA  VAL A  28      11.263  -0.127  22.594  1.00  0.72           C  
ATOM    421  C   VAL A  28      10.616  -1.241  23.391  1.00  0.72           C  
ATOM    422  O   VAL A  28       9.420  -1.178  23.704  1.00  0.72           O  
ATOM    423  CB  VAL A  28      11.457  -0.591  21.144  1.00  0.72           C  
ATOM    424  CG1 VAL A  28      10.168  -1.198  20.619  1.00  0.72           C  
ATOM    425  CG2 VAL A  28      11.851   0.616  20.279  1.00  0.72           C  
ATOM    426  H   VAL A  28      13.399   0.157  22.660  1.00  0.72           H  
ATOM    427  HA  VAL A  28      10.596   0.734  22.599  1.00  0.72           H  
ATOM    428  HB  VAL A  28      12.232  -1.356  21.110  1.00  0.72           H  
ATOM    429 1HG1 VAL A  28      10.326  -1.537  19.606  1.00  0.72           H  
ATOM    430 2HG1 VAL A  28       9.887  -2.048  21.239  1.00  0.72           H  
ATOM    431 3HG1 VAL A  28       9.380  -0.457  20.640  1.00  0.72           H  
ATOM    432 1HG2 VAL A  28      11.990   0.309  19.245  1.00  0.72           H  
ATOM    433 2HG2 VAL A  28      11.067   1.353  20.347  1.00  0.72           H  
ATOM    434 3HG2 VAL A  28      12.756   1.053  20.637  1.00  0.72           H  
ATOM    435  N   LEU A  29      11.405  -2.260  23.736  1.00  0.73           N  
ATOM    436  CA  LEU A  29      10.865  -3.362  24.504  1.00  0.73           C  
ATOM    437  C   LEU A  29      10.587  -2.961  25.937  1.00  0.73           C  
ATOM    438  O   LEU A  29       9.616  -3.418  26.534  1.00  0.73           O  
ATOM    439  CB  LEU A  29      11.778  -4.579  24.447  1.00  0.73           C  
ATOM    440  CG  LEU A  29      11.840  -5.222  23.085  1.00  0.73           C  
ATOM    441  CD1 LEU A  29      12.740  -6.382  23.157  1.00  0.73           C  
ATOM    442  CD2 LEU A  29      10.435  -5.620  22.628  1.00  0.73           C  
ATOM    443  H   LEU A  29      12.389  -2.265  23.453  1.00  0.73           H  
ATOM    444  HA  LEU A  29       9.921  -3.651  24.051  1.00  0.73           H  
ATOM    445 1HB  LEU A  29      12.791  -4.256  24.705  1.00  0.73           H  
ATOM    446 2HB  LEU A  29      11.455  -5.304  25.169  1.00  0.73           H  
ATOM    447  HG  LEU A  29      12.265  -4.509  22.374  1.00  0.73           H  
ATOM    448 1HD1 LEU A  29      12.809  -6.840  22.198  1.00  0.73           H  
ATOM    449 2HD1 LEU A  29      13.727  -6.061  23.488  1.00  0.73           H  
ATOM    450 3HD1 LEU A  29      12.334  -7.084  23.846  1.00  0.73           H  
ATOM    451 1HD2 LEU A  29      10.486  -6.072  21.646  1.00  0.73           H  
ATOM    452 2HD2 LEU A  29      10.008  -6.331  23.329  1.00  0.73           H  
ATOM    453 3HD2 LEU A  29       9.802  -4.732  22.583  1.00  0.73           H  
ATOM    454  N   ILE A  30      11.378  -2.057  26.492  1.00  0.74           N  
ATOM    455  CA  ILE A  30      11.104  -1.635  27.848  1.00  0.74           C  
ATOM    456  C   ILE A  30       9.745  -0.975  27.900  1.00  0.74           C  
ATOM    457  O   ILE A  30       8.906  -1.368  28.709  1.00  0.74           O  
ATOM    458  CB  ILE A  30      12.192  -0.686  28.355  1.00  0.74           C  
ATOM    459  CG1 ILE A  30      13.447  -1.450  28.515  1.00  0.74           C  
ATOM    460  CG2 ILE A  30      11.770  -0.064  29.674  1.00  0.74           C  
ATOM    461  CD1 ILE A  30      14.656  -0.626  28.682  1.00  0.74           C  
ATOM    462  H   ILE A  30      12.186  -1.694  25.992  1.00  0.74           H  
ATOM    463  HA  ILE A  30      11.087  -2.512  28.492  1.00  0.74           H  
ATOM    464  HB  ILE A  30      12.364   0.094  27.621  1.00  0.74           H  
ATOM    465 1HG1 ILE A  30      13.327  -2.014  29.377  1.00  0.74           H  
ATOM    466 2HG1 ILE A  30      13.573  -2.124  27.687  1.00  0.74           H  
ATOM    467 1HG2 ILE A  30      12.548   0.608  30.032  1.00  0.74           H  
ATOM    468 2HG2 ILE A  30      10.851   0.499  29.524  1.00  0.74           H  
ATOM    469 3HG2 ILE A  30      11.598  -0.844  30.418  1.00  0.74           H  
ATOM    470 1HD1 ILE A  30      15.504  -1.277  28.833  1.00  0.74           H  
ATOM    471 2HD1 ILE A  30      14.818  -0.023  27.800  1.00  0.74           H  
ATOM    472 3HD1 ILE A  30      14.523   0.015  29.538  1.00  0.74           H  
ATOM    473  N   LEU A  31       9.462  -0.050  26.982  1.00  0.76           N  
ATOM    474  CA  LEU A  31       8.154   0.581  27.029  1.00  0.76           C  
ATOM    475  C   LEU A  31       7.041  -0.432  26.790  1.00  0.76           C  
ATOM    476  O   LEU A  31       5.983  -0.367  27.421  1.00  0.76           O  
ATOM    477  CB  LEU A  31       8.006   1.668  25.975  1.00  0.76           C  
ATOM    478  CG  LEU A  31       8.821   2.910  26.111  1.00  0.76           C  
ATOM    479  CD1 LEU A  31       8.509   3.765  24.899  1.00  0.76           C  
ATOM    480  CD2 LEU A  31       8.514   3.611  27.421  1.00  0.76           C  
ATOM    481  H   LEU A  31      10.162   0.241  26.295  1.00  0.76           H  
ATOM    482  HA  LEU A  31       8.021   1.022  28.018  1.00  0.76           H  
ATOM    483 1HB  LEU A  31       8.268   1.223  25.009  1.00  0.76           H  
ATOM    484 2HB  LEU A  31       6.959   1.961  25.932  1.00  0.76           H  
ATOM    485  HG  LEU A  31       9.881   2.655  26.079  1.00  0.76           H  
ATOM    486 1HD1 LEU A  31       9.102   4.681  24.917  1.00  0.76           H  
ATOM    487 2HD1 LEU A  31       8.735   3.188  24.025  1.00  0.76           H  
ATOM    488 3HD1 LEU A  31       7.451   4.020  24.895  1.00  0.76           H  
ATOM    489 1HD2 LEU A  31       9.114   4.519  27.495  1.00  0.76           H  
ATOM    490 2HD2 LEU A  31       7.456   3.872  27.460  1.00  0.76           H  
ATOM    491 3HD2 LEU A  31       8.754   2.946  28.260  1.00  0.76           H  
ATOM    492  N   LEU A  32       7.279  -1.398  25.900  1.00  0.77           N  
ATOM    493  CA  LEU A  32       6.269  -2.400  25.600  1.00  0.77           C  
ATOM    494  C   LEU A  32       5.880  -3.156  26.856  1.00  0.77           C  
ATOM    495  O   LEU A  32       4.690  -3.318  27.147  1.00  0.77           O  
ATOM    496  CB  LEU A  32       6.813  -3.386  24.559  1.00  0.77           C  
ATOM    497  CG  LEU A  32       5.898  -4.485  24.119  1.00  0.77           C  
ATOM    498  CD1 LEU A  32       4.697  -3.873  23.456  1.00  0.77           C  
ATOM    499  CD2 LEU A  32       6.625  -5.376  23.160  1.00  0.77           C  
ATOM    500  H   LEU A  32       8.158  -1.415  25.381  1.00  0.77           H  
ATOM    501  HA  LEU A  32       5.382  -1.908  25.214  1.00  0.77           H  
ATOM    502 1HB  LEU A  32       7.123  -2.825  23.675  1.00  0.77           H  
ATOM    503 2HB  LEU A  32       7.690  -3.865  24.977  1.00  0.77           H  
ATOM    504  HG  LEU A  32       5.569  -5.067  24.982  1.00  0.77           H  
ATOM    505 1HD1 LEU A  32       4.024  -4.659  23.120  1.00  0.77           H  
ATOM    506 2HD1 LEU A  32       4.180  -3.227  24.165  1.00  0.77           H  
ATOM    507 3HD1 LEU A  32       5.021  -3.287  22.601  1.00  0.77           H  
ATOM    508 1HD2 LEU A  32       5.954  -6.150  22.837  1.00  0.77           H  
ATOM    509 2HD2 LEU A  32       6.949  -4.793  22.300  1.00  0.77           H  
ATOM    510 3HD2 LEU A  32       7.490  -5.814  23.654  1.00  0.77           H  
ATOM    511  N   PHE A  33       6.883  -3.615  27.603  1.00  0.78           N  
ATOM    512  CA  PHE A  33       6.619  -4.398  28.794  1.00  0.78           C  
ATOM    513  C   PHE A  33       6.159  -3.529  29.964  1.00  0.78           C  
ATOM    514  O   PHE A  33       5.403  -3.993  30.809  1.00  0.78           O  
ATOM    515  CB  PHE A  33       7.837  -5.259  29.135  1.00  0.78           C  
ATOM    516  CG  PHE A  33       8.030  -6.284  28.029  1.00  0.78           C  
ATOM    517  CD1 PHE A  33       9.159  -6.274  27.233  1.00  0.78           C  
ATOM    518  CD2 PHE A  33       7.030  -7.191  27.719  1.00  0.78           C  
ATOM    519  CE1 PHE A  33       9.292  -7.143  26.175  1.00  0.78           C  
ATOM    520  CE2 PHE A  33       7.178  -8.055  26.647  1.00  0.78           C  
ATOM    521  CZ  PHE A  33       8.304  -8.019  25.886  1.00  0.78           C  
ATOM    522  H   PHE A  33       7.848  -3.437  27.314  1.00  0.78           H  
ATOM    523  HA  PHE A  33       5.804  -5.087  28.564  1.00  0.78           H  
ATOM    524 1HB  PHE A  33       8.734  -4.634  29.203  1.00  0.78           H  
ATOM    525 2HB  PHE A  33       7.692  -5.773  30.083  1.00  0.78           H  
ATOM    526  HD1 PHE A  33       9.951  -5.564  27.449  1.00  0.78           H  
ATOM    527  HD2 PHE A  33       6.114  -7.207  28.318  1.00  0.78           H  
ATOM    528  HE1 PHE A  33      10.185  -7.123  25.564  1.00  0.78           H  
ATOM    529  HE2 PHE A  33       6.401  -8.759  26.397  1.00  0.78           H  
ATOM    530  HZ  PHE A  33       8.405  -8.688  25.043  1.00  0.78           H  
ATOM    531  N   GLU A  34       6.593  -2.267  30.034  1.00  0.80           N  
ATOM    532  CA  GLU A  34       6.095  -1.412  31.108  1.00  0.80           C  
ATOM    533  C   GLU A  34       4.604  -1.148  30.915  1.00  0.80           C  
ATOM    534  O   GLU A  34       3.818  -1.200  31.863  1.00  0.80           O  
ATOM    535  CB  GLU A  34       6.816  -0.050  31.136  1.00  0.80           C  
ATOM    536  CG  GLU A  34       8.266  -0.040  31.609  1.00  0.80           C  
ATOM    537  CD  GLU A  34       8.903   1.345  31.459  1.00  0.80           C  
ATOM    538  OE1 GLU A  34       8.265   2.224  30.929  1.00  0.80           O  
ATOM    539  OE2 GLU A  34      10.022   1.513  31.872  1.00  0.80           O  
ATOM    540  H   GLU A  34       7.260  -1.904  29.357  1.00  0.80           H  
ATOM    541  HA  GLU A  34       6.239  -1.922  32.060  1.00  0.80           H  
ATOM    542 1HB  GLU A  34       6.809   0.368  30.129  1.00  0.80           H  
ATOM    543 2HB  GLU A  34       6.258   0.636  31.771  1.00  0.80           H  
ATOM    544 1HG  GLU A  34       8.278  -0.323  32.657  1.00  0.80           H  
ATOM    545 2HG  GLU A  34       8.843  -0.775  31.067  1.00  0.80           H  
ATOM    546  N   ALA A  35       4.216  -0.869  29.664  1.00  0.81           N  
ATOM    547  CA  ALA A  35       2.834  -0.584  29.316  1.00  0.81           C  
ATOM    548  C   ALA A  35       1.942  -1.808  29.427  1.00  0.81           C  
ATOM    549  O   ALA A  35       0.810  -1.715  29.909  1.00  0.81           O  
ATOM    550  CB  ALA A  35       2.766  -0.036  27.904  1.00  0.81           C  
ATOM    551  H   ALA A  35       4.917  -0.827  28.924  1.00  0.81           H  
ATOM    552  HA  ALA A  35       2.462   0.167  30.011  1.00  0.81           H  
ATOM    553 1HB  ALA A  35       1.735   0.205  27.656  1.00  0.81           H  
ATOM    554 2HB  ALA A  35       3.383   0.859  27.831  1.00  0.81           H  
ATOM    555 3HB  ALA A  35       3.144  -0.791  27.211  1.00  0.81           H  
ATOM    556  N   HIS A  36       2.455  -2.963  28.995  1.00  0.83           N  
ATOM    557  CA  HIS A  36       1.673  -4.185  28.977  1.00  0.83           C  
ATOM    558  C   HIS A  36       2.440  -5.398  29.531  1.00  0.83           C  
ATOM    559  O   HIS A  36       2.733  -6.315  28.762  1.00  0.83           O  
ATOM    560  CB  HIS A  36       1.276  -4.489  27.530  1.00  0.83           C  
ATOM    561  CG  HIS A  36       0.548  -3.394  26.842  1.00  0.83           C  
ATOM    562  ND1 HIS A  36      -0.767  -3.085  27.106  1.00  0.83           N  
ATOM    563  CD2 HIS A  36       0.957  -2.529  25.886  1.00  0.83           C  
ATOM    564  CE1 HIS A  36      -1.138  -2.074  26.337  1.00  0.83           C  
ATOM    565  NE2 HIS A  36      -0.111  -1.719  25.588  1.00  0.83           N  
ATOM    566  H   HIS A  36       3.397  -2.990  28.606  1.00  0.83           H  
ATOM    567  HA  HIS A  36       0.768  -4.050  29.565  1.00  0.83           H  
ATOM    568 1HB  HIS A  36       2.179  -4.682  26.965  1.00  0.83           H  
ATOM    569 2HB  HIS A  36       0.666  -5.388  27.496  1.00  0.83           H  
ATOM    570  HD2 HIS A  36       1.949  -2.489  25.434  1.00  0.83           H  
ATOM    571  HE1 HIS A  36      -2.125  -1.616  26.319  1.00  0.83           H  
ATOM    572  HE2 HIS A  36      -0.109  -0.979  24.899  1.00  0.83           H  
ATOM    573  N   PRO A  37       2.711  -5.485  30.853  1.00  0.85           N  
ATOM    574  CA  PRO A  37       3.557  -6.487  31.507  1.00  0.85           C  
ATOM    575  C   PRO A  37       3.138  -7.924  31.236  1.00  0.85           C  
ATOM    576  O   PRO A  37       3.954  -8.838  31.287  1.00  0.85           O  
ATOM    577  CB  PRO A  37       3.359  -6.175  32.995  1.00  0.85           C  
ATOM    578  CG  PRO A  37       2.968  -4.719  33.033  1.00  0.85           C  
ATOM    579  CD  PRO A  37       2.122  -4.510  31.802  1.00  0.85           C  
ATOM    580  HA  PRO A  37       4.604  -6.326  31.209  1.00  0.85           H  
ATOM    581 1HB  PRO A  37       2.588  -6.837  33.418  1.00  0.85           H  
ATOM    582 2HB  PRO A  37       4.290  -6.375  33.544  1.00  0.85           H  
ATOM    583 1HG  PRO A  37       2.435  -4.483  33.964  1.00  0.85           H  
ATOM    584 2HG  PRO A  37       3.872  -4.082  33.015  1.00  0.85           H  
ATOM    585 1HD  PRO A  37       1.065  -4.730  31.994  1.00  0.85           H  
ATOM    586 2HD  PRO A  37       2.283  -3.488  31.504  1.00  0.85           H  
ATOM    587  N   GLU A  38       1.878  -8.133  30.883  1.00  0.86           N  
ATOM    588  CA  GLU A  38       1.372  -9.470  30.606  1.00  0.86           C  
ATOM    589  C   GLU A  38       2.098 -10.092  29.418  1.00  0.86           C  
ATOM    590  O   GLU A  38       2.264 -11.307  29.341  1.00  0.86           O  
ATOM    591  CB  GLU A  38      -0.132  -9.421  30.330  1.00  0.86           C  
ATOM    592  CG  GLU A  38      -0.992  -9.073  31.549  1.00  0.86           C  
ATOM    593  CD  GLU A  38      -0.929 -10.122  32.644  1.00  0.86           C  
ATOM    594  OE1 GLU A  38      -1.153 -11.286  32.355  1.00  0.86           O  
ATOM    595  OE2 GLU A  38      -0.649  -9.767  33.767  1.00  0.86           O  
ATOM    596  H   GLU A  38       1.242  -7.356  30.826  1.00  0.86           H  
ATOM    597  HA  GLU A  38       1.550 -10.096  31.479  1.00  0.86           H  
ATOM    598 1HB  GLU A  38      -0.331  -8.681  29.553  1.00  0.86           H  
ATOM    599 2HB  GLU A  38      -0.461 -10.389  29.952  1.00  0.86           H  
ATOM    600 1HG  GLU A  38      -0.649  -8.120  31.956  1.00  0.86           H  
ATOM    601 2HG  GLU A  38      -2.026  -8.949  31.229  1.00  0.86           H  
ATOM    602  N   LEU A  39       2.573  -9.255  28.499  1.00  0.88           N  
ATOM    603  CA  LEU A  39       3.252  -9.734  27.303  1.00  0.88           C  
ATOM    604  C   LEU A  39       4.564 -10.413  27.672  1.00  0.88           C  
ATOM    605  O   LEU A  39       5.095 -11.222  26.914  1.00  0.88           O  
ATOM    606  CB  LEU A  39       3.554  -8.572  26.359  1.00  0.88           C  
ATOM    607  CG  LEU A  39       2.331  -7.861  25.761  1.00  0.88           C  
ATOM    608  CD1 LEU A  39       2.821  -6.671  24.912  1.00  0.88           C  
ATOM    609  CD2 LEU A  39       1.471  -8.859  24.974  1.00  0.88           C  
ATOM    610  H   LEU A  39       2.468  -8.250  28.631  1.00  0.88           H  
ATOM    611  HA  LEU A  39       2.611 -10.455  26.802  1.00  0.88           H  
ATOM    612 1HB  LEU A  39       4.120  -7.820  26.907  1.00  0.88           H  
ATOM    613 2HB  LEU A  39       4.163  -8.938  25.536  1.00  0.88           H  
ATOM    614  HG  LEU A  39       1.728  -7.450  26.571  1.00  0.88           H  
ATOM    615 1HD1 LEU A  39       1.963  -6.124  24.503  1.00  0.88           H  
ATOM    616 2HD1 LEU A  39       3.406  -6.004  25.543  1.00  0.88           H  
ATOM    617 3HD1 LEU A  39       3.439  -7.017  24.101  1.00  0.88           H  
ATOM    618 1HD2 LEU A  39       0.599  -8.341  24.573  1.00  0.88           H  
ATOM    619 2HD2 LEU A  39       2.024  -9.294  24.169  1.00  0.88           H  
ATOM    620 3HD2 LEU A  39       1.144  -9.654  25.647  1.00  0.88           H  
ATOM    621  N   LEU A  40       5.105 -10.083  28.840  1.00  0.91           N  
ATOM    622  CA  LEU A  40       6.362 -10.621  29.321  1.00  0.91           C  
ATOM    623  C   LEU A  40       6.259 -12.140  29.441  1.00  0.91           C  
ATOM    624  O   LEU A  40       7.236 -12.864  29.275  1.00  0.91           O  
ATOM    625  CB  LEU A  40       6.679 -10.013  30.684  1.00  0.91           C  
ATOM    626  CG  LEU A  40       8.088 -10.099  31.157  1.00  0.91           C  
ATOM    627  CD1 LEU A  40       8.970  -9.310  30.177  1.00  0.91           C  
ATOM    628  CD2 LEU A  40       8.137  -9.549  32.570  1.00  0.91           C  
ATOM    629  H   LEU A  40       4.611  -9.451  29.466  1.00  0.91           H  
ATOM    630  HA  LEU A  40       7.153 -10.374  28.612  1.00  0.91           H  
ATOM    631 1HB  LEU A  40       6.411  -8.956  30.654  1.00  0.91           H  
ATOM    632 2HB  LEU A  40       6.050 -10.500  31.431  1.00  0.91           H  
ATOM    633  HG  LEU A  40       8.437 -11.134  31.162  1.00  0.91           H  
ATOM    634 1HD1 LEU A  40       9.984  -9.348  30.514  1.00  0.91           H  
ATOM    635 2HD1 LEU A  40       8.898  -9.745  29.178  1.00  0.91           H  
ATOM    636 3HD1 LEU A  40       8.640  -8.281  30.143  1.00  0.91           H  
ATOM    637 1HD2 LEU A  40       9.152  -9.578  32.949  1.00  0.91           H  
ATOM    638 2HD2 LEU A  40       7.773  -8.534  32.575  1.00  0.91           H  
ATOM    639 3HD2 LEU A  40       7.497 -10.157  33.210  1.00  0.91           H  
ATOM    640  N   LYS A  41       5.043 -12.631  29.716  1.00  0.95           N  
ATOM    641  CA  LYS A  41       4.762 -14.048  29.906  1.00  0.95           C  
ATOM    642  C   LYS A  41       5.008 -14.855  28.625  1.00  0.95           C  
ATOM    643  O   LYS A  41       5.146 -16.079  28.671  1.00  0.95           O  
ATOM    644  CB  LYS A  41       3.321 -14.219  30.391  1.00  0.95           C  
ATOM    645  CG  LYS A  41       3.081 -13.671  31.800  1.00  0.95           C  
ATOM    646  CD  LYS A  41       1.620 -13.783  32.217  1.00  0.95           C  
ATOM    647  CE  LYS A  41       1.408 -13.257  33.637  1.00  0.95           C  
ATOM    648  NZ  LYS A  41      -0.026 -13.276  34.033  1.00  0.95           N  
ATOM    649  H   LYS A  41       4.249 -11.995  29.778  1.00  0.95           H  
ATOM    650  HA  LYS A  41       5.435 -14.429  30.675  1.00  0.95           H  
ATOM    651 1HB  LYS A  41       2.642 -13.723  29.704  1.00  0.95           H  
ATOM    652 2HB  LYS A  41       3.063 -15.277  30.395  1.00  0.95           H  
ATOM    653 1HG  LYS A  41       3.704 -14.209  32.514  1.00  0.95           H  
ATOM    654 2HG  LYS A  41       3.364 -12.614  31.817  1.00  0.95           H  
ATOM    655 1HD  LYS A  41       1.006 -13.181  31.533  1.00  0.95           H  
ATOM    656 2HD  LYS A  41       1.292 -14.819  32.161  1.00  0.95           H  
ATOM    657 1HE  LYS A  41       1.974 -13.874  34.332  1.00  0.95           H  
ATOM    658 2HE  LYS A  41       1.771 -12.229  33.695  1.00  0.95           H  
ATOM    659 1HZ  LYS A  41      -0.127 -12.913  34.966  1.00  0.95           H  
ATOM    660 2HZ  LYS A  41      -0.549 -12.669  33.381  1.00  0.95           H  
ATOM    661 3HZ  LYS A  41      -0.391 -14.210  33.992  1.00  0.95           H  
ATOM    662  N   LYS A  42       5.059 -14.171  27.476  1.00  0.99           N  
ATOM    663  CA  LYS A  42       5.290 -14.811  26.189  1.00  0.99           C  
ATOM    664  C   LYS A  42       6.777 -15.007  25.923  1.00  0.99           C  
ATOM    665  O   LYS A  42       7.166 -15.651  24.945  1.00  0.99           O  
ATOM    666  CB  LYS A  42       4.690 -13.964  25.075  1.00  0.99           C  
ATOM    667  CG  LYS A  42       3.183 -13.793  25.151  1.00  0.99           C  
ATOM    668  CD  LYS A  42       2.489 -15.122  24.884  1.00  0.99           C  
ATOM    669  CE  LYS A  42       0.978 -14.990  24.904  1.00  0.99           C  
ATOM    670  NZ  LYS A  42       0.315 -16.275  24.559  1.00  0.99           N  
ATOM    671  H   LYS A  42       4.958 -13.157  27.479  1.00  0.99           H  
ATOM    672  HA  LYS A  42       4.813 -15.791  26.194  1.00  0.99           H  
ATOM    673 1HB  LYS A  42       5.152 -12.978  25.077  1.00  0.99           H  
ATOM    674 2HB  LYS A  42       4.926 -14.431  24.124  1.00  0.99           H  
ATOM    675 1HG  LYS A  42       2.911 -13.425  26.146  1.00  0.99           H  
ATOM    676 2HG  LYS A  42       2.860 -13.063  24.409  1.00  0.99           H  
ATOM    677 1HD  LYS A  42       2.793 -15.506  23.899  1.00  0.99           H  
ATOM    678 2HD  LYS A  42       2.791 -15.846  25.640  1.00  0.99           H  
ATOM    679 1HE  LYS A  42       0.663 -14.687  25.901  1.00  0.99           H  
ATOM    680 2HE  LYS A  42       0.672 -14.231  24.191  1.00  0.99           H  
ATOM    681 1HZ  LYS A  42      -0.685 -16.165  24.579  1.00  0.99           H  
ATOM    682 2HZ  LYS A  42       0.615 -16.544  23.597  1.00  0.99           H  
ATOM    683 3HZ  LYS A  42       0.589 -16.990  25.211  1.00  0.99           H  
ATOM    684  N   LEU A  43       7.612 -14.445  26.794  1.00  1.03           N  
ATOM    685  CA  LEU A  43       9.052 -14.538  26.681  1.00  1.03           C  
ATOM    686  C   LEU A  43       9.650 -14.946  28.034  1.00  1.03           C  
ATOM    687  O   LEU A  43      10.319 -14.123  28.657  1.00  1.03           O  
ATOM    688  CB  LEU A  43       9.629 -13.183  26.310  1.00  1.03           C  
ATOM    689  CG  LEU A  43       9.210 -12.560  25.003  1.00  1.03           C  
ATOM    690  CD1 LEU A  43       9.709 -11.146  25.022  1.00  1.03           C  
ATOM    691  CD2 LEU A  43       9.788 -13.344  23.826  1.00  1.03           C  
ATOM    692  H   LEU A  43       7.241 -13.932  27.595  1.00  1.03           H  
ATOM    693  HA  LEU A  43       9.312 -15.270  25.919  1.00  1.03           H  
ATOM    694 1HB  LEU A  43       9.387 -12.476  27.110  1.00  1.03           H  
ATOM    695 2HB  LEU A  43      10.701 -13.305  26.253  1.00  1.03           H  
ATOM    696  HG  LEU A  43       8.122 -12.539  24.928  1.00  1.03           H  
ATOM    697 1HD1 LEU A  43       9.419 -10.639  24.104  1.00  1.03           H  
ATOM    698 2HD1 LEU A  43       9.275 -10.643  25.879  1.00  1.03           H  
ATOM    699 3HD1 LEU A  43      10.784 -11.145  25.118  1.00  1.03           H  
ATOM    700 1HD2 LEU A  43       9.490 -12.869  22.890  1.00  1.03           H  
ATOM    701 2HD2 LEU A  43      10.877 -13.356  23.897  1.00  1.03           H  
ATOM    702 3HD2 LEU A  43       9.409 -14.370  23.849  1.00  1.03           H  
ATOM    703  N   PRO A  44       9.516 -16.215  28.472  1.00  1.06           N  
ATOM    704  CA  PRO A  44       9.804 -16.716  29.818  1.00  1.06           C  
ATOM    705  C   PRO A  44      11.146 -16.272  30.397  1.00  1.06           C  
ATOM    706  O   PRO A  44      11.283 -16.096  31.610  1.00  1.06           O  
ATOM    707  CB  PRO A  44       9.786 -18.231  29.609  1.00  1.06           C  
ATOM    708  CG  PRO A  44       8.827 -18.437  28.463  1.00  1.06           C  
ATOM    709  CD  PRO A  44       9.086 -17.277  27.533  1.00  1.06           C  
ATOM    710  HA  PRO A  44       8.981 -16.409  30.471  1.00  1.06           H  
ATOM    711 1HB  PRO A  44      10.806 -18.592  29.390  1.00  1.06           H  
ATOM    712 2HB  PRO A  44       9.461 -18.732  30.533  1.00  1.06           H  
ATOM    713 1HG  PRO A  44       9.002 -19.412  27.986  1.00  1.06           H  
ATOM    714 2HG  PRO A  44       7.788 -18.448  28.835  1.00  1.06           H  
ATOM    715 1HD  PRO A  44       9.886 -17.514  26.817  1.00  1.06           H  
ATOM    716 2HD  PRO A  44       8.152 -17.042  27.044  1.00  1.06           H  
ATOM    717  N   ASP A  45      12.124 -16.048  29.528  1.00  1.09           N  
ATOM    718  CA  ASP A  45      13.465 -15.636  29.923  1.00  1.09           C  
ATOM    719  C   ASP A  45      13.479 -14.326  30.707  1.00  1.09           C  
ATOM    720  O   ASP A  45      14.418 -14.061  31.462  1.00  1.09           O  
ATOM    721  CB  ASP A  45      14.336 -15.451  28.682  1.00  1.09           C  
ATOM    722  CG  ASP A  45      14.719 -16.757  27.997  1.00  1.09           C  
ATOM    723  OD1 ASP A  45      14.528 -17.802  28.575  1.00  1.09           O  
ATOM    724  OD2 ASP A  45      15.209 -16.695  26.897  1.00  1.09           O  
ATOM    725  H   ASP A  45      11.945 -16.180  28.547  1.00  1.09           H  
ATOM    726  HA  ASP A  45      13.892 -16.417  30.551  1.00  1.09           H  
ATOM    727 1HB  ASP A  45      13.802 -14.824  27.964  1.00  1.09           H  
ATOM    728 2HB  ASP A  45      15.243 -14.916  28.956  1.00  1.09           H  
ATOM    729  N   TYR A  46      12.457 -13.494  30.502  1.00  1.11           N  
ATOM    730  CA  TYR A  46      12.398 -12.198  31.147  1.00  1.11           C  
ATOM    731  C   TYR A  46      11.356 -12.136  32.267  1.00  1.11           C  
ATOM    732  O   TYR A  46      11.089 -11.058  32.809  1.00  1.11           O  
ATOM    733  CB  TYR A  46      12.077 -11.147  30.111  1.00  1.11           C  
ATOM    734  CG  TYR A  46      13.019 -11.154  28.979  1.00  1.11           C  
ATOM    735  CD1 TYR A  46      12.572 -11.694  27.829  1.00  1.11           C  
ATOM    736  CD2 TYR A  46      14.300 -10.656  29.066  1.00  1.11           C  
ATOM    737  CE1 TYR A  46      13.354 -11.765  26.725  1.00  1.11           C  
ATOM    738  CE2 TYR A  46      15.105 -10.715  27.951  1.00  1.11           C  
ATOM    739  CZ  TYR A  46      14.626 -11.277  26.772  1.00  1.11           C  
ATOM    740  OH  TYR A  46      15.396 -11.361  25.636  1.00  1.11           O  
ATOM    741  H   TYR A  46      11.700 -13.776  29.878  1.00  1.11           H  
ATOM    742  HA  TYR A  46      13.374 -11.987  31.580  1.00  1.11           H  
ATOM    743 1HB  TYR A  46      11.075 -11.326  29.717  1.00  1.11           H  
ATOM    744 2HB  TYR A  46      12.102 -10.163  30.568  1.00  1.11           H  
ATOM    745  HD1 TYR A  46      11.573 -12.070  27.813  1.00  1.11           H  
ATOM    746  HD2 TYR A  46      14.668 -10.219  29.995  1.00  1.11           H  
ATOM    747  HE1 TYR A  46      12.968 -12.209  25.811  1.00  1.11           H  
ATOM    748  HE2 TYR A  46      16.099 -10.327  28.005  1.00  1.11           H  
ATOM    749  HH  TYR A  46      16.176 -10.790  25.711  1.00  1.11           H  
ATOM    750  N   ASN A  47      10.813 -13.285  32.683  1.00  1.14           N  
ATOM    751  CA  ASN A  47       9.773 -13.295  33.720  1.00  1.14           C  
ATOM    752  C   ASN A  47      10.215 -12.708  35.054  1.00  1.14           C  
ATOM    753  O   ASN A  47       9.383 -12.297  35.860  1.00  1.14           O  
ATOM    754  CB  ASN A  47       9.252 -14.697  33.987  1.00  1.14           C  
ATOM    755  CG  ASN A  47       8.311 -15.226  32.955  1.00  1.14           C  
ATOM    756  OD1 ASN A  47       7.768 -14.492  32.123  1.00  1.14           O  
ATOM    757  ND2 ASN A  47       8.068 -16.517  33.016  1.00  1.14           N  
ATOM    758  H   ASN A  47      11.081 -14.171  32.249  1.00  1.14           H  
ATOM    759  HA  ASN A  47       8.942 -12.684  33.364  1.00  1.14           H  
ATOM    760 1HB  ASN A  47      10.105 -15.378  34.051  1.00  1.14           H  
ATOM    761 2HB  ASN A  47       8.759 -14.715  34.959  1.00  1.14           H  
ATOM    762 1HD2 ASN A  47       7.434 -16.937  32.367  1.00  1.14           H  
ATOM    763 2HD2 ASN A  47       8.514 -17.080  33.711  1.00  1.14           H  
ATOM    764  N   PHE A  48      11.517 -12.692  35.297  1.00  1.18           N  
ATOM    765  CA  PHE A  48      12.059 -12.232  36.557  1.00  1.18           C  
ATOM    766  C   PHE A  48      12.720 -10.857  36.488  1.00  1.18           C  
ATOM    767  O   PHE A  48      13.485 -10.497  37.384  1.00  1.18           O  
ATOM    768  CB  PHE A  48      13.046 -13.278  37.032  1.00  1.18           C  
ATOM    769  CG  PHE A  48      12.364 -14.596  37.181  1.00  1.18           C  
ATOM    770  CD1 PHE A  48      12.552 -15.588  36.228  1.00  1.18           C  
ATOM    771  CD2 PHE A  48      11.511 -14.844  38.239  1.00  1.18           C  
ATOM    772  CE1 PHE A  48      11.907 -16.799  36.336  1.00  1.18           C  
ATOM    773  CE2 PHE A  48      10.863 -16.057  38.350  1.00  1.18           C  
ATOM    774  CZ  PHE A  48      11.061 -17.035  37.396  1.00  1.18           C  
ATOM    775  H   PHE A  48      12.147 -13.028  34.583  1.00  1.18           H  
ATOM    776  HA  PHE A  48      11.241 -12.173  37.276  1.00  1.18           H  
ATOM    777 1HB  PHE A  48      13.859 -13.380  36.314  1.00  1.18           H  
ATOM    778 2HB  PHE A  48      13.469 -12.989  37.993  1.00  1.18           H  
ATOM    779  HD1 PHE A  48      13.217 -15.397  35.384  1.00  1.18           H  
ATOM    780  HD2 PHE A  48      11.350 -14.068  38.988  1.00  1.18           H  
ATOM    781  HE1 PHE A  48      12.063 -17.569  35.578  1.00  1.18           H  
ATOM    782  HE2 PHE A  48      10.192 -16.242  39.188  1.00  1.18           H  
ATOM    783  HZ  PHE A  48      10.549 -17.992  37.482  1.00  1.18           H  
ATOM    784  N   ILE A  49      12.432 -10.075  35.444  1.00  1.21           N  
ATOM    785  CA  ILE A  49      13.030  -8.741  35.365  1.00  1.21           C  
ATOM    786  C   ILE A  49      12.273  -7.702  36.204  1.00  1.21           C  
ATOM    787  O   ILE A  49      12.869  -6.967  36.992  1.00  1.21           O  
ATOM    788  CB  ILE A  49      13.087  -8.253  33.921  1.00  1.21           C  
ATOM    789  CG1 ILE A  49      13.887  -9.193  33.066  1.00  1.21           C  
ATOM    790  CG2 ILE A  49      13.741  -6.950  33.911  1.00  1.21           C  
ATOM    791  CD1 ILE A  49      15.297  -9.345  33.520  1.00  1.21           C  
ATOM    792  H   ILE A  49      11.819 -10.410  34.698  1.00  1.21           H  
ATOM    793  HA  ILE A  49      14.050  -8.802  35.745  1.00  1.21           H  
ATOM    794  HB  ILE A  49      12.083  -8.180  33.503  1.00  1.21           H  
ATOM    795 1HG1 ILE A  49      13.425 -10.160  33.089  1.00  1.21           H  
ATOM    796 2HG1 ILE A  49      13.886  -8.825  32.039  1.00  1.21           H  
ATOM    797 1HG2 ILE A  49      13.813  -6.617  32.924  1.00  1.21           H  
ATOM    798 2HG2 ILE A  49      13.178  -6.229  34.512  1.00  1.21           H  
ATOM    799 3HG2 ILE A  49      14.724  -7.069  34.306  1.00  1.21           H  
ATOM    800 1HD1 ILE A  49      15.823 -10.038  32.862  1.00  1.21           H  
ATOM    801 2HD1 ILE A  49      15.794  -8.373  33.494  1.00  1.21           H  
ATOM    802 3HD1 ILE A  49      15.313  -9.730  34.540  1.00  1.21           H  
ATOM    803  N   THR A  50      10.955  -7.636  36.023  1.00  1.24           N  
ATOM    804  CA  THR A  50      10.026  -6.771  36.769  1.00  1.24           C  
ATOM    805  C   THR A  50      10.184  -5.242  36.648  1.00  1.24           C  
ATOM    806  O   THR A  50       9.220  -4.550  36.319  1.00  1.24           O  
ATOM    807  CB  THR A  50      10.043  -7.125  38.273  1.00  1.24           C  
ATOM    808  OG1 THR A  50       9.642  -8.489  38.446  1.00  1.24           O  
ATOM    809  CG2 THR A  50       9.078  -6.226  39.037  1.00  1.24           C  
ATOM    810  H   THR A  50      10.557  -8.258  35.336  1.00  1.24           H  
ATOM    811  HA  THR A  50       9.027  -7.004  36.403  1.00  1.24           H  
ATOM    812  HB  THR A  50      11.042  -6.991  38.677  1.00  1.24           H  
ATOM    813  HG1 THR A  50       8.739  -8.599  38.137  1.00  1.24           H  
ATOM    814 1HG2 THR A  50       9.097  -6.489  40.093  1.00  1.24           H  
ATOM    815 2HG2 THR A  50       9.369  -5.187  38.920  1.00  1.24           H  
ATOM    816 3HG2 THR A  50       8.072  -6.362  38.648  1.00  1.24           H  
ATOM    817  N   THR A  51      11.369  -4.710  36.940  1.00  1.25           N  
ATOM    818  CA  THR A  51      11.533  -3.258  36.959  1.00  1.25           C  
ATOM    819  C   THR A  51      12.254  -2.710  35.736  1.00  1.25           C  
ATOM    820  O   THR A  51      13.154  -3.373  35.219  1.00  1.25           O  
ATOM    821  CB  THR A  51      12.382  -2.845  38.171  1.00  1.25           C  
ATOM    822  OG1 THR A  51      13.708  -3.414  38.030  1.00  1.25           O  
ATOM    823  CG2 THR A  51      11.759  -3.362  39.441  1.00  1.25           C  
ATOM    824  H   THR A  51      12.130  -5.342  37.172  1.00  1.25           H  
ATOM    825  HA  THR A  51      10.544  -2.832  37.058  1.00  1.25           H  
ATOM    826  HB  THR A  51      12.460  -1.764  38.219  1.00  1.25           H  
ATOM    827  HG1 THR A  51      13.650  -4.385  38.110  1.00  1.25           H  
ATOM    828 1HG2 THR A  51      12.373  -3.072  40.293  1.00  1.25           H  
ATOM    829 2HG2 THR A  51      10.760  -2.943  39.552  1.00  1.25           H  
ATOM    830 3HG2 THR A  51      11.697  -4.448  39.394  1.00  1.25           H  
ATOM    831  N   PRO A  52      11.959  -1.461  35.303  1.00  1.23           N  
ATOM    832  CA  PRO A  52      12.649  -0.738  34.246  1.00  1.23           C  
ATOM    833  C   PRO A  52      14.151  -0.750  34.429  1.00  1.23           C  
ATOM    834  O   PRO A  52      14.891  -0.923  33.471  1.00  1.23           O  
ATOM    835  CB  PRO A  52      12.090   0.669  34.410  1.00  1.23           C  
ATOM    836  CG  PRO A  52      10.703   0.453  34.941  1.00  1.23           C  
ATOM    837  CD  PRO A  52      10.817  -0.712  35.883  1.00  1.23           C  
ATOM    838  HA  PRO A  52      12.368  -1.133  33.260  1.00  1.23           H  
ATOM    839 1HB  PRO A  52      12.731   1.262  35.079  1.00  1.23           H  
ATOM    840 2HB  PRO A  52      12.084   1.184  33.432  1.00  1.23           H  
ATOM    841 1HG  PRO A  52      10.337   1.370  35.424  1.00  1.23           H  
ATOM    842 2HG  PRO A  52      10.026   0.252  34.107  1.00  1.23           H  
ATOM    843 1HD  PRO A  52      11.023  -0.372  36.907  1.00  1.23           H  
ATOM    844 2HD  PRO A  52       9.878  -1.279  35.795  1.00  1.23           H  
ATOM    845  N   GLU A  53      14.615  -0.668  35.677  1.00  1.20           N  
ATOM    846  CA  GLU A  53      16.052  -0.681  35.901  1.00  1.20           C  
ATOM    847  C   GLU A  53      16.648  -2.005  35.463  1.00  1.20           C  
ATOM    848  O   GLU A  53      17.632  -2.039  34.717  1.00  1.20           O  
ATOM    849  CB  GLU A  53      16.380  -0.424  37.371  1.00  1.20           C  
ATOM    850  CG  GLU A  53      17.878  -0.408  37.662  1.00  1.20           C  
ATOM    851  CD  GLU A  53      18.230  -0.118  39.103  1.00  1.20           C  
ATOM    852  OE1 GLU A  53      17.342   0.085  39.895  1.00  1.20           O  
ATOM    853  OE2 GLU A  53      19.414  -0.100  39.407  1.00  1.20           O  
ATOM    854  H   GLU A  53      13.989  -0.561  36.460  1.00  1.20           H  
ATOM    855  HA  GLU A  53      16.503   0.110  35.298  1.00  1.20           H  
ATOM    856 1HB  GLU A  53      15.961   0.533  37.678  1.00  1.20           H  
ATOM    857 2HB  GLU A  53      15.922  -1.201  37.988  1.00  1.20           H  
ATOM    858 1HG  GLU A  53      18.276  -1.386  37.401  1.00  1.20           H  
ATOM    859 2HG  GLU A  53      18.353   0.330  37.017  1.00  1.20           H  
ATOM    860  N   GLU A  54      16.026  -3.106  35.887  1.00  1.15           N  
ATOM    861  CA  GLU A  54      16.550  -4.401  35.503  1.00  1.15           C  
ATOM    862  C   GLU A  54      16.413  -4.607  33.991  1.00  1.15           C  
ATOM    863  O   GLU A  54      17.274  -5.239  33.379  1.00  1.15           O  
ATOM    864  CB  GLU A  54      15.887  -5.518  36.303  1.00  1.15           C  
ATOM    865  CG  GLU A  54      16.246  -5.573  37.791  1.00  1.15           C  
ATOM    866  CD  GLU A  54      17.691  -5.924  38.058  1.00  1.15           C  
ATOM    867  OE1 GLU A  54      18.153  -6.906  37.524  1.00  1.15           O  
ATOM    868  OE2 GLU A  54      18.327  -5.219  38.804  1.00  1.15           O  
ATOM    869  H   GLU A  54      15.194  -3.056  36.488  1.00  1.15           H  
ATOM    870  HA  GLU A  54      17.612  -4.418  35.743  1.00  1.15           H  
ATOM    871 1HB  GLU A  54      14.806  -5.414  36.230  1.00  1.15           H  
ATOM    872 2HB  GLU A  54      16.164  -6.478  35.883  1.00  1.15           H  
ATOM    873 1HG  GLU A  54      16.045  -4.597  38.229  1.00  1.15           H  
ATOM    874 2HG  GLU A  54      15.596  -6.301  38.276  1.00  1.15           H  
ATOM    875  N   TYR A  55      15.362  -4.058  33.359  1.00  1.09           N  
ATOM    876  CA  TYR A  55      15.263  -4.250  31.911  1.00  1.09           C  
ATOM    877  C   TYR A  55      16.372  -3.469  31.195  1.00  1.09           C  
ATOM    878  O   TYR A  55      17.031  -4.004  30.303  1.00  1.09           O  
ATOM    879  CB  TYR A  55      13.929  -3.765  31.332  1.00  1.09           C  
ATOM    880  CG  TYR A  55      12.668  -4.556  31.601  1.00  1.09           C  
ATOM    881  CD1 TYR A  55      11.787  -4.118  32.545  1.00  1.09           C  
ATOM    882  CD2 TYR A  55      12.383  -5.700  30.877  1.00  1.09           C  
ATOM    883  CE1 TYR A  55      10.643  -4.795  32.815  1.00  1.09           C  
ATOM    884  CE2 TYR A  55      11.219  -6.393  31.142  1.00  1.09           C  
ATOM    885  CZ  TYR A  55      10.358  -5.933  32.119  1.00  1.09           C  
ATOM    886  OH  TYR A  55       9.218  -6.596  32.399  1.00  1.09           O  
ATOM    887  H   TYR A  55      14.647  -3.559  33.893  1.00  1.09           H  
ATOM    888  HA  TYR A  55      15.396  -5.306  31.683  1.00  1.09           H  
ATOM    889 1HB  TYR A  55      13.757  -2.730  31.642  1.00  1.09           H  
ATOM    890 2HB  TYR A  55      14.064  -3.774  30.265  1.00  1.09           H  
ATOM    891  HD1 TYR A  55      12.006  -3.236  33.080  1.00  1.09           H  
ATOM    892  HD2 TYR A  55      13.077  -6.050  30.115  1.00  1.09           H  
ATOM    893  HE1 TYR A  55       9.959  -4.426  33.584  1.00  1.09           H  
ATOM    894  HE2 TYR A  55      10.988  -7.293  30.590  1.00  1.09           H  
ATOM    895  HH  TYR A  55       9.080  -7.282  31.744  1.00  1.09           H  
ATOM    896  N   GLU A  56      16.646  -2.234  31.640  1.00  1.05           N  
ATOM    897  CA  GLU A  56      17.687  -1.394  31.033  1.00  1.05           C  
ATOM    898  C   GLU A  56      19.059  -2.032  31.160  1.00  1.05           C  
ATOM    899  O   GLU A  56      19.906  -1.901  30.276  1.00  1.05           O  
ATOM    900  CB  GLU A  56      17.722   0.009  31.660  1.00  1.05           C  
ATOM    901  CG  GLU A  56      16.552   0.930  31.314  1.00  1.05           C  
ATOM    902  CD  GLU A  56      16.604   2.266  32.020  1.00  1.05           C  
ATOM    903  OE1 GLU A  56      17.466   2.459  32.846  1.00  1.05           O  
ATOM    904  OE2 GLU A  56      15.773   3.097  31.728  1.00  1.05           O  
ATOM    905  H   GLU A  56      16.087  -1.845  32.399  1.00  1.05           H  
ATOM    906  HA  GLU A  56      17.471  -1.289  29.974  1.00  1.05           H  
ATOM    907 1HB  GLU A  56      17.742  -0.092  32.748  1.00  1.05           H  
ATOM    908 2HB  GLU A  56      18.640   0.512  31.365  1.00  1.05           H  
ATOM    909 1HG  GLU A  56      16.565   1.110  30.243  1.00  1.05           H  
ATOM    910 2HG  GLU A  56      15.623   0.434  31.558  1.00  1.05           H  
ATOM    911  N   LYS A  57      19.275  -2.726  32.268  1.00  1.01           N  
ATOM    912  CA  LYS A  57      20.532  -3.389  32.553  1.00  1.01           C  
ATOM    913  C   LYS A  57      20.618  -4.833  32.035  1.00  1.01           C  
ATOM    914  O   LYS A  57      21.635  -5.498  32.246  1.00  1.01           O  
ATOM    915  CB  LYS A  57      20.798  -3.316  34.051  1.00  1.01           C  
ATOM    916  CG  LYS A  57      21.042  -1.877  34.522  1.00  1.01           C  
ATOM    917  CD  LYS A  57      21.281  -1.757  36.018  1.00  1.01           C  
ATOM    918  CE  LYS A  57      21.605  -0.302  36.378  1.00  1.01           C  
ATOM    919  NZ  LYS A  57      21.775  -0.084  37.845  1.00  1.01           N  
ATOM    920  H   LYS A  57      18.540  -2.755  32.976  1.00  1.01           H  
ATOM    921  HA  LYS A  57      21.320  -2.824  32.057  1.00  1.01           H  
ATOM    922 1HB  LYS A  57      19.930  -3.710  34.593  1.00  1.01           H  
ATOM    923 2HB  LYS A  57      21.661  -3.925  34.307  1.00  1.01           H  
ATOM    924 1HG  LYS A  57      21.900  -1.466  33.993  1.00  1.01           H  
ATOM    925 2HG  LYS A  57      20.163  -1.276  34.269  1.00  1.01           H  
ATOM    926 1HD  LYS A  57      20.386  -2.071  36.557  1.00  1.01           H  
ATOM    927 2HD  LYS A  57      22.109  -2.396  36.315  1.00  1.01           H  
ATOM    928 1HE  LYS A  57      22.533  -0.032  35.878  1.00  1.01           H  
ATOM    929 2HE  LYS A  57      20.806   0.346  36.016  1.00  1.01           H  
ATOM    930 1HZ  LYS A  57      21.999   0.881  38.013  1.00  1.01           H  
ATOM    931 2HZ  LYS A  57      20.898  -0.299  38.345  1.00  1.01           H  
ATOM    932 3HZ  LYS A  57      22.515  -0.666  38.199  1.00  1.01           H  
ATOM    933  N   SER A  58      19.571  -5.330  31.364  1.00  0.98           N  
ATOM    934  CA  SER A  58      19.588  -6.698  30.860  1.00  0.98           C  
ATOM    935  C   SER A  58      19.952  -6.772  29.387  1.00  0.98           C  
ATOM    936  O   SER A  58      19.146  -6.466  28.497  1.00  0.98           O  
ATOM    937  CB  SER A  58      18.253  -7.386  31.082  1.00  0.98           C  
ATOM    938  OG  SER A  58      18.025  -7.610  32.437  1.00  0.98           O  
ATOM    939  H   SER A  58      18.747  -4.756  31.185  1.00  0.98           H  
ATOM    940  HA  SER A  58      20.341  -7.254  31.418  1.00  0.98           H  
ATOM    941 1HB  SER A  58      17.452  -6.764  30.676  1.00  0.98           H  
ATOM    942 2HB  SER A  58      18.239  -8.333  30.546  1.00  0.98           H  
ATOM    943  HG  SER A  58      17.845  -6.733  32.829  1.00  0.98           H  
ATOM    944  N   GLU A  59      21.141  -7.305  29.127  1.00  0.94           N  
ATOM    945  CA  GLU A  59      21.672  -7.411  27.773  1.00  0.94           C  
ATOM    946  C   GLU A  59      20.764  -8.276  26.911  1.00  0.94           C  
ATOM    947  O   GLU A  59      20.618  -8.043  25.712  1.00  0.94           O  
ATOM    948  CB  GLU A  59      23.091  -7.982  27.815  1.00  0.94           C  
ATOM    949  CG  GLU A  59      24.149  -7.018  28.398  1.00  0.94           C  
ATOM    950  CD  GLU A  59      24.479  -5.845  27.475  1.00  0.94           C  
ATOM    951  OE1 GLU A  59      24.850  -6.112  26.346  1.00  0.94           O  
ATOM    952  OE2 GLU A  59      24.340  -4.695  27.878  1.00  0.94           O  
ATOM    953  H   GLU A  59      21.727  -7.575  29.909  1.00  0.94           H  
ATOM    954  HA  GLU A  59      21.709  -6.416  27.336  1.00  0.94           H  
ATOM    955 1HB  GLU A  59      23.098  -8.892  28.414  1.00  0.94           H  
ATOM    956 2HB  GLU A  59      23.403  -8.252  26.806  1.00  0.94           H  
ATOM    957 1HG  GLU A  59      23.776  -6.625  29.346  1.00  0.94           H  
ATOM    958 2HG  GLU A  59      25.060  -7.579  28.602  1.00  0.94           H  
ATOM    959  N   LYS A  60      20.136  -9.276  27.522  1.00  0.91           N  
ATOM    960  CA  LYS A  60      19.242 -10.151  26.783  1.00  0.91           C  
ATOM    961  C   LYS A  60      18.047  -9.390  26.201  1.00  0.91           C  
ATOM    962  O   LYS A  60      17.513  -9.781  25.156  1.00  0.91           O  
ATOM    963  CB  LYS A  60      18.722 -11.278  27.672  1.00  0.91           C  
ATOM    964  CG  LYS A  60      19.739 -12.329  28.069  1.00  0.91           C  
ATOM    965  CD  LYS A  60      19.081 -13.389  28.955  1.00  0.91           C  
ATOM    966  CE  LYS A  60      20.070 -14.459  29.395  1.00  0.91           C  
ATOM    967  NZ  LYS A  60      19.423 -15.470  30.282  1.00  0.91           N  
ATOM    968  H   LYS A  60      20.289  -9.422  28.509  1.00  0.91           H  
ATOM    969  HA  LYS A  60      19.798 -10.587  25.953  1.00  0.91           H  
ATOM    970 1HB  LYS A  60      18.319 -10.853  28.590  1.00  0.91           H  
ATOM    971 2HB  LYS A  60      17.909 -11.793  27.163  1.00  0.91           H  
ATOM    972 1HG  LYS A  60      20.141 -12.806  27.175  1.00  0.91           H  
ATOM    973 2HG  LYS A  60      20.559 -11.860  28.613  1.00  0.91           H  
ATOM    974 1HD  LYS A  60      18.659 -12.912  29.841  1.00  0.91           H  
ATOM    975 2HD  LYS A  60      18.269 -13.867  28.404  1.00  0.91           H  
ATOM    976 1HE  LYS A  60      20.471 -14.962  28.517  1.00  0.91           H  
ATOM    977 2HE  LYS A  60      20.889 -13.987  29.937  1.00  0.91           H  
ATOM    978 1HZ  LYS A  60      20.105 -16.163  30.558  1.00  0.91           H  
ATOM    979 2HZ  LYS A  60      19.054 -15.011  31.106  1.00  0.91           H  
ATOM    980 3HZ  LYS A  60      18.665 -15.923  29.783  1.00  0.91           H  
ATOM    981  N   MET A  61      17.556  -8.351  26.898  1.00  0.88           N  
ATOM    982  CA  MET A  61      16.394  -7.645  26.374  1.00  0.88           C  
ATOM    983  C   MET A  61      16.866  -6.747  25.252  1.00  0.88           C  
ATOM    984  O   MET A  61      16.189  -6.592  24.234  1.00  0.88           O  
ATOM    985  CB  MET A  61      15.654  -6.831  27.440  1.00  0.88           C  
ATOM    986  CG  MET A  61      14.323  -6.261  26.929  1.00  0.88           C  
ATOM    987  SD  MET A  61      13.135  -7.573  26.472  1.00  0.88           S  
ATOM    988  CE  MET A  61      12.279  -7.907  27.980  1.00  0.88           C  
ATOM    989  H   MET A  61      18.023  -8.000  27.730  1.00  0.88           H  
ATOM    990  HA  MET A  61      15.697  -8.367  25.951  1.00  0.88           H  
ATOM    991 1HB  MET A  61      15.449  -7.459  28.304  1.00  0.88           H  
ATOM    992 2HB  MET A  61      16.288  -6.001  27.776  1.00  0.88           H  
ATOM    993 1HG  MET A  61      13.869  -5.631  27.694  1.00  0.88           H  
ATOM    994 2HG  MET A  61      14.512  -5.643  26.050  1.00  0.88           H  
ATOM    995 1HE  MET A  61      11.543  -8.696  27.818  1.00  0.88           H  
ATOM    996 2HE  MET A  61      12.985  -8.209  28.741  1.00  0.88           H  
ATOM    997 3HE  MET A  61      11.774  -7.008  28.299  1.00  0.88           H  
ATOM    998  N   LYS A  62      18.062  -6.171  25.429  1.00  0.84           N  
ATOM    999  CA  LYS A  62      18.611  -5.260  24.430  1.00  0.84           C  
ATOM   1000  C   LYS A  62      18.839  -6.031  23.131  1.00  0.84           C  
ATOM   1001  O   LYS A  62      18.526  -5.544  22.041  1.00  0.84           O  
ATOM   1002  CB  LYS A  62      19.950  -4.701  24.902  1.00  0.84           C  
ATOM   1003  CG  LYS A  62      19.892  -3.782  26.093  1.00  0.84           C  
ATOM   1004  CD  LYS A  62      21.293  -3.337  26.462  1.00  0.84           C  
ATOM   1005  CE  LYS A  62      21.332  -2.653  27.796  1.00  0.84           C  
ATOM   1006  NZ  LYS A  62      22.713  -2.262  28.172  1.00  0.84           N  
ATOM   1007  H   LYS A  62      18.572  -6.343  26.300  1.00  0.84           H  
ATOM   1008  HA  LYS A  62      17.905  -4.454  24.242  1.00  0.84           H  
ATOM   1009 1HB  LYS A  62      20.626  -5.519  25.142  1.00  0.84           H  
ATOM   1010 2HB  LYS A  62      20.398  -4.141  24.093  1.00  0.84           H  
ATOM   1011 1HG  LYS A  62      19.280  -2.912  25.864  1.00  0.84           H  
ATOM   1012 2HG  LYS A  62      19.449  -4.312  26.942  1.00  0.84           H  
ATOM   1013 1HD  LYS A  62      21.959  -4.198  26.494  1.00  0.84           H  
ATOM   1014 2HD  LYS A  62      21.658  -2.645  25.708  1.00  0.84           H  
ATOM   1015 1HE  LYS A  62      20.698  -1.769  27.780  1.00  0.84           H  
ATOM   1016 2HE  LYS A  62      20.953  -3.354  28.544  1.00  0.84           H  
ATOM   1017 1HZ  LYS A  62      22.706  -1.832  29.086  1.00  0.84           H  
ATOM   1018 2HZ  LYS A  62      23.306  -3.119  28.188  1.00  0.84           H  
ATOM   1019 3HZ  LYS A  62      23.081  -1.618  27.500  1.00  0.84           H  
ATOM   1020  N   LYS A  63      19.338  -7.270  23.272  1.00  0.82           N  
ATOM   1021  CA  LYS A  63      19.593  -8.159  22.147  1.00  0.82           C  
ATOM   1022  C   LYS A  63      18.297  -8.464  21.420  1.00  0.82           C  
ATOM   1023  O   LYS A  63      18.210  -8.276  20.207  1.00  0.82           O  
ATOM   1024  CB  LYS A  63      20.248  -9.453  22.634  1.00  0.82           C  
ATOM   1025  CG  LYS A  63      20.609 -10.466  21.540  1.00  0.82           C  
ATOM   1026  CD  LYS A  63      21.287 -11.704  22.150  1.00  0.82           C  
ATOM   1027  CE  LYS A  63      21.779 -12.682  21.079  1.00  0.82           C  
ATOM   1028  NZ  LYS A  63      20.656 -13.306  20.335  1.00  0.82           N  
ATOM   1029  H   LYS A  63      19.588  -7.594  24.205  1.00  0.82           H  
ATOM   1030  HA  LYS A  63      20.266  -7.660  21.452  1.00  0.82           H  
ATOM   1031 1HB  LYS A  63      21.155  -9.210  23.189  1.00  0.82           H  
ATOM   1032 2HB  LYS A  63      19.573  -9.951  23.331  1.00  0.82           H  
ATOM   1033 1HG  LYS A  63      19.699 -10.780  21.014  1.00  0.82           H  
ATOM   1034 2HG  LYS A  63      21.282 -10.007  20.819  1.00  0.82           H  
ATOM   1035 1HD  LYS A  63      22.135 -11.388  22.760  1.00  0.82           H  
ATOM   1036 2HD  LYS A  63      20.573 -12.217  22.793  1.00  0.82           H  
ATOM   1037 1HE  LYS A  63      22.414 -12.150  20.373  1.00  0.82           H  
ATOM   1038 2HE  LYS A  63      22.361 -13.468  21.558  1.00  0.82           H  
ATOM   1039 1HZ  LYS A  63      21.005 -13.937  19.636  1.00  0.82           H  
ATOM   1040 2HZ  LYS A  63      20.054 -13.808  20.961  1.00  0.82           H  
ATOM   1041 3HZ  LYS A  63      20.105 -12.576  19.861  1.00  0.82           H  
ATOM   1042  N   LEU A  64      17.266  -8.881  22.164  1.00  0.80           N  
ATOM   1043  CA  LEU A  64      15.978  -9.179  21.550  1.00  0.80           C  
ATOM   1044  C   LEU A  64      15.460  -7.965  20.805  1.00  0.80           C  
ATOM   1045  O   LEU A  64      15.000  -8.063  19.665  1.00  0.80           O  
ATOM   1046  CB  LEU A  64      14.964  -9.611  22.606  1.00  0.80           C  
ATOM   1047  CG  LEU A  64      13.551  -9.890  22.079  1.00  0.80           C  
ATOM   1048  CD1 LEU A  64      13.594 -11.022  21.081  1.00  0.80           C  
ATOM   1049  CD2 LEU A  64      12.644 -10.225  23.236  1.00  0.80           C  
ATOM   1050  H   LEU A  64      17.378  -9.020  23.170  1.00  0.80           H  
ATOM   1051  HA  LEU A  64      16.115  -9.992  20.837  1.00  0.80           H  
ATOM   1052 1HB  LEU A  64      15.330 -10.514  23.088  1.00  0.80           H  
ATOM   1053 2HB  LEU A  64      14.892  -8.826  23.365  1.00  0.80           H  
ATOM   1054  HG  LEU A  64      13.181  -9.014  21.569  1.00  0.80           H  
ATOM   1055 1HD1 LEU A  64      12.590 -11.210  20.700  1.00  0.80           H  
ATOM   1056 2HD1 LEU A  64      14.253 -10.752  20.250  1.00  0.80           H  
ATOM   1057 3HD1 LEU A  64      13.972 -11.921  21.567  1.00  0.80           H  
ATOM   1058 1HD2 LEU A  64      11.643 -10.415  22.859  1.00  0.80           H  
ATOM   1059 2HD2 LEU A  64      13.023 -11.113  23.736  1.00  0.80           H  
ATOM   1060 3HD2 LEU A  64      12.619  -9.401  23.939  1.00  0.80           H  
ATOM   1061  N   GLY A  65      15.530  -6.808  21.450  1.00  0.78           N  
ATOM   1062  CA  GLY A  65      15.076  -5.572  20.852  1.00  0.78           C  
ATOM   1063  C   GLY A  65      15.760  -5.367  19.525  1.00  0.78           C  
ATOM   1064  O   GLY A  65      15.106  -5.098  18.513  1.00  0.78           O  
ATOM   1065  H   GLY A  65      15.908  -6.779  22.397  1.00  0.78           H  
ATOM   1066 1HA  GLY A  65      14.000  -5.592  20.706  1.00  0.78           H  
ATOM   1067 2HA  GLY A  65      15.307  -4.756  21.529  1.00  0.78           H  
ATOM   1068  N   ALA A  66      17.085  -5.478  19.524  1.00  0.78           N  
ATOM   1069  CA  ALA A  66      17.839  -5.289  18.310  1.00  0.78           C  
ATOM   1070  C   ALA A  66      17.451  -6.282  17.227  1.00  0.78           C  
ATOM   1071  O   ALA A  66      17.297  -5.896  16.069  1.00  0.78           O  
ATOM   1072  CB  ALA A  66      19.318  -5.433  18.604  1.00  0.78           C  
ATOM   1073  H   ALA A  66      17.578  -5.686  20.394  1.00  0.78           H  
ATOM   1074  HA  ALA A  66      17.624  -4.291  17.949  1.00  0.78           H  
ATOM   1075 1HB  ALA A  66      19.889  -5.258  17.699  1.00  0.78           H  
ATOM   1076 2HB  ALA A  66      19.604  -4.717  19.361  1.00  0.78           H  
ATOM   1077 3HB  ALA A  66      19.515  -6.438  18.970  1.00  0.78           H  
ATOM   1078  N   GLU A  67      17.221  -7.545  17.587  1.00  0.78           N  
ATOM   1079  CA  GLU A  67      16.848  -8.534  16.579  1.00  0.78           C  
ATOM   1080  C   GLU A  67      15.512  -8.179  15.936  1.00  0.78           C  
ATOM   1081  O   GLU A  67      15.339  -8.293  14.713  1.00  0.78           O  
ATOM   1082  CB  GLU A  67      16.781  -9.932  17.197  1.00  0.78           C  
ATOM   1083  CG  GLU A  67      18.138 -10.516  17.596  1.00  0.78           C  
ATOM   1084  CD  GLU A  67      18.038 -11.853  18.298  1.00  0.78           C  
ATOM   1085  OE1 GLU A  67      16.949 -12.311  18.551  1.00  0.78           O  
ATOM   1086  OE2 GLU A  67      19.079 -12.416  18.598  1.00  0.78           O  
ATOM   1087  H   GLU A  67      17.347  -7.824  18.562  1.00  0.78           H  
ATOM   1088  HA  GLU A  67      17.611  -8.534  15.801  1.00  0.78           H  
ATOM   1089 1HB  GLU A  67      16.160  -9.897  18.094  1.00  0.78           H  
ATOM   1090 2HB  GLU A  67      16.307 -10.616  16.498  1.00  0.78           H  
ATOM   1091 1HG  GLU A  67      18.743 -10.636  16.699  1.00  0.78           H  
ATOM   1092 2HG  GLU A  67      18.647  -9.809  18.245  1.00  0.78           H  
ATOM   1093  N   ILE A  68      14.575  -7.703  16.755  1.00  0.79           N  
ATOM   1094  CA  ILE A  68      13.269  -7.306  16.262  1.00  0.79           C  
ATOM   1095  C   ILE A  68      13.380  -6.122  15.329  1.00  0.79           C  
ATOM   1096  O   ILE A  68      12.817  -6.129  14.230  1.00  0.79           O  
ATOM   1097  CB  ILE A  68      12.325  -6.953  17.421  1.00  0.79           C  
ATOM   1098  CG1 ILE A  68      11.981  -8.212  18.239  1.00  0.79           C  
ATOM   1099  CG2 ILE A  68      11.094  -6.257  16.906  1.00  0.79           C  
ATOM   1100  CD1 ILE A  68      11.303  -7.902  19.541  1.00  0.79           C  
ATOM   1101  H   ILE A  68      14.777  -7.641  17.757  1.00  0.79           H  
ATOM   1102  HA  ILE A  68      12.843  -8.142  15.707  1.00  0.79           H  
ATOM   1103  HB  ILE A  68      12.848  -6.277  18.099  1.00  0.79           H  
ATOM   1104 1HG1 ILE A  68      11.329  -8.851  17.649  1.00  0.79           H  
ATOM   1105 2HG1 ILE A  68      12.900  -8.758  18.453  1.00  0.79           H  
ATOM   1106 1HG2 ILE A  68      10.476  -5.999  17.753  1.00  0.79           H  
ATOM   1107 2HG2 ILE A  68      11.375  -5.352  16.371  1.00  0.79           H  
ATOM   1108 3HG2 ILE A  68      10.548  -6.919  16.235  1.00  0.79           H  
ATOM   1109 1HD1 ILE A  68      11.092  -8.826  20.077  1.00  0.79           H  
ATOM   1110 2HD1 ILE A  68      11.967  -7.281  20.129  1.00  0.79           H  
ATOM   1111 3HD1 ILE A  68      10.372  -7.369  19.354  1.00  0.79           H  
ATOM   1112  N   LEU A  69      14.118  -5.106  15.754  1.00  0.79           N  
ATOM   1113  CA  LEU A  69      14.275  -3.929  14.933  1.00  0.79           C  
ATOM   1114  C   LEU A  69      15.015  -4.179  13.648  1.00  0.79           C  
ATOM   1115  O   LEU A  69      14.623  -3.656  12.613  1.00  0.79           O  
ATOM   1116  CB  LEU A  69      14.993  -2.863  15.700  1.00  0.79           C  
ATOM   1117  CG  LEU A  69      14.239  -2.241  16.776  1.00  0.79           C  
ATOM   1118  CD1 LEU A  69      15.157  -1.407  17.435  1.00  0.79           C  
ATOM   1119  CD2 LEU A  69      13.070  -1.447  16.193  1.00  0.79           C  
ATOM   1120  H   LEU A  69      14.567  -5.155  16.670  1.00  0.79           H  
ATOM   1121  HA  LEU A  69      13.281  -3.562  14.684  1.00  0.79           H  
ATOM   1122 1HB  LEU A  69      15.884  -3.313  16.141  1.00  0.79           H  
ATOM   1123 2HB  LEU A  69      15.307  -2.090  15.013  1.00  0.79           H  
ATOM   1124  HG  LEU A  69      13.856  -2.981  17.483  1.00  0.79           H  
ATOM   1125 1HD1 LEU A  69      14.658  -0.868  18.220  1.00  0.79           H  
ATOM   1126 2HD1 LEU A  69      15.976  -2.000  17.837  1.00  0.79           H  
ATOM   1127 3HD1 LEU A  69      15.526  -0.747  16.690  1.00  0.79           H  
ATOM   1128 1HD2 LEU A  69      12.540  -0.949  17.000  1.00  0.79           H  
ATOM   1129 2HD2 LEU A  69      13.445  -0.708  15.493  1.00  0.79           H  
ATOM   1130 3HD2 LEU A  69      12.394  -2.121  15.674  1.00  0.79           H  
ATOM   1131  N   ARG A  70      16.057  -5.005  13.687  1.00  0.80           N  
ATOM   1132  CA  ARG A  70      16.801  -5.280  12.474  1.00  0.80           C  
ATOM   1133  C   ARG A  70      15.889  -5.954  11.468  1.00  0.80           C  
ATOM   1134  O   ARG A  70      15.864  -5.570  10.300  1.00  0.80           O  
ATOM   1135  CB  ARG A  70      18.009  -6.135  12.803  1.00  0.80           C  
ATOM   1136  CG  ARG A  70      19.078  -5.375  13.538  1.00  0.80           C  
ATOM   1137  CD  ARG A  70      20.151  -6.221  14.065  1.00  0.80           C  
ATOM   1138  NE  ARG A  70      21.146  -5.420  14.767  1.00  0.80           N  
ATOM   1139  CZ  ARG A  70      22.058  -5.906  15.625  1.00  0.80           C  
ATOM   1140  NH1 ARG A  70      22.091  -7.193  15.892  1.00  0.80           N  
ATOM   1141  NH2 ARG A  70      22.921  -5.092  16.204  1.00  0.80           N  
ATOM   1142  H   ARG A  70      16.357  -5.421  14.566  1.00  0.80           H  
ATOM   1143  HA  ARG A  70      17.149  -4.337  12.057  1.00  0.80           H  
ATOM   1144 1HB  ARG A  70      17.699  -6.971  13.434  1.00  0.80           H  
ATOM   1145 2HB  ARG A  70      18.436  -6.544  11.887  1.00  0.80           H  
ATOM   1146 1HG  ARG A  70      19.530  -4.668  12.846  1.00  0.80           H  
ATOM   1147 2HG  ARG A  70      18.628  -4.836  14.354  1.00  0.80           H  
ATOM   1148 1HD  ARG A  70      19.728  -6.939  14.771  1.00  0.80           H  
ATOM   1149 2HD  ARG A  70      20.643  -6.749  13.250  1.00  0.80           H  
ATOM   1150  HE  ARG A  70      21.154  -4.424  14.589  1.00  0.80           H  
ATOM   1151 1HH1 ARG A  70      21.430  -7.818  15.451  1.00  0.80           H  
ATOM   1152 2HH1 ARG A  70      22.777  -7.556  16.537  1.00  0.80           H  
ATOM   1153 1HH2 ARG A  70      22.900  -4.104  15.999  1.00  0.80           H  
ATOM   1154 2HH2 ARG A  70      23.607  -5.461  16.848  1.00  0.80           H  
ATOM   1155  N   LEU A  71      15.057  -6.891  11.930  1.00  0.80           N  
ATOM   1156  CA  LEU A  71      14.112  -7.533  11.030  1.00  0.80           C  
ATOM   1157  C   LEU A  71      13.196  -6.491  10.404  1.00  0.80           C  
ATOM   1158  O   LEU A  71      13.004  -6.466   9.182  1.00  0.80           O  
ATOM   1159  CB  LEU A  71      13.269  -8.581  11.758  1.00  0.80           C  
ATOM   1160  CG  LEU A  71      12.327  -9.400  10.838  1.00  0.80           C  
ATOM   1161  CD1 LEU A  71      12.011 -10.728  11.474  1.00  0.80           C  
ATOM   1162  CD2 LEU A  71      11.036  -8.602  10.574  1.00  0.80           C  
ATOM   1163  H   LEU A  71      15.096  -7.190  12.908  1.00  0.80           H  
ATOM   1164  HA  LEU A  71      14.672  -8.025  10.233  1.00  0.80           H  
ATOM   1165 1HB  LEU A  71      13.936  -9.271  12.271  1.00  0.80           H  
ATOM   1166 2HB  LEU A  71      12.656  -8.077  12.509  1.00  0.80           H  
ATOM   1167  HG  LEU A  71      12.830  -9.599   9.909  1.00  0.80           H  
ATOM   1168 1HD1 LEU A  71      11.366 -11.297  10.804  1.00  0.80           H  
ATOM   1169 2HD1 LEU A  71      12.933 -11.280  11.643  1.00  0.80           H  
ATOM   1170 3HD1 LEU A  71      11.509 -10.563  12.421  1.00  0.80           H  
ATOM   1171 1HD2 LEU A  71      10.390  -9.177   9.935  1.00  0.80           H  
ATOM   1172 2HD2 LEU A  71      10.531  -8.400  11.518  1.00  0.80           H  
ATOM   1173 3HD2 LEU A  71      11.276  -7.667  10.088  1.00  0.80           H  
ATOM   1174  N   LEU A  72      12.615  -5.632  11.245  1.00  0.79           N  
ATOM   1175  CA  LEU A  72      11.690  -4.638  10.739  1.00  0.79           C  
ATOM   1176  C   LEU A  72      12.376  -3.689   9.766  1.00  0.79           C  
ATOM   1177  O   LEU A  72      11.807  -3.357   8.731  1.00  0.79           O  
ATOM   1178  CB  LEU A  72      11.096  -3.853  11.915  1.00  0.79           C  
ATOM   1179  CG  LEU A  72      10.161  -4.665  12.812  1.00  0.79           C  
ATOM   1180  CD1 LEU A  72       9.790  -3.850  14.012  1.00  0.79           C  
ATOM   1181  CD2 LEU A  72       8.950  -5.057  12.031  1.00  0.79           C  
ATOM   1182  H   LEU A  72      12.806  -5.690  12.247  1.00  0.79           H  
ATOM   1183  HA  LEU A  72      10.885  -5.148  10.216  1.00  0.79           H  
ATOM   1184 1HB  LEU A  72      11.915  -3.483  12.531  1.00  0.79           H  
ATOM   1185 2HB  LEU A  72      10.545  -3.001  11.528  1.00  0.79           H  
ATOM   1186  HG  LEU A  72      10.672  -5.562  13.153  1.00  0.79           H  
ATOM   1187 1HD1 LEU A  72       9.131  -4.428  14.658  1.00  0.79           H  
ATOM   1188 2HD1 LEU A  72      10.694  -3.587  14.556  1.00  0.79           H  
ATOM   1189 3HD1 LEU A  72       9.282  -2.949  13.682  1.00  0.79           H  
ATOM   1190 1HD2 LEU A  72       8.284  -5.642  12.666  1.00  0.79           H  
ATOM   1191 2HD2 LEU A  72       8.431  -4.161  11.688  1.00  0.79           H  
ATOM   1192 3HD2 LEU A  72       9.254  -5.655  11.171  1.00  0.79           H  
ATOM   1193  N   PHE A  73      13.611  -3.295  10.043  1.00  0.79           N  
ATOM   1194  CA  PHE A  73      14.306  -2.390   9.145  1.00  0.79           C  
ATOM   1195  C   PHE A  73      14.570  -3.068   7.793  1.00  0.79           C  
ATOM   1196  O   PHE A  73      14.429  -2.428   6.747  1.00  0.79           O  
ATOM   1197  CB  PHE A  73      15.591  -1.880   9.801  1.00  0.79           C  
ATOM   1198  CG  PHE A  73      15.324  -0.909  10.975  1.00  0.79           C  
ATOM   1199  CD1 PHE A  73      16.173  -0.859  12.091  1.00  0.79           C  
ATOM   1200  CD2 PHE A  73      14.212  -0.065  10.964  1.00  0.79           C  
ATOM   1201  CE1 PHE A  73      15.907   0.009  13.141  1.00  0.79           C  
ATOM   1202  CE2 PHE A  73      13.958   0.794  12.020  1.00  0.79           C  
ATOM   1203  CZ  PHE A  73      14.806   0.823  13.101  1.00  0.79           C  
ATOM   1204  H   PHE A  73      14.061  -3.596  10.902  1.00  0.79           H  
ATOM   1205  HA  PHE A  73      13.663  -1.529   8.967  1.00  0.79           H  
ATOM   1206 1HB  PHE A  73      16.159  -2.730  10.181  1.00  0.79           H  
ATOM   1207 2HB  PHE A  73      16.214  -1.368   9.062  1.00  0.79           H  
ATOM   1208  HD1 PHE A  73      17.046  -1.510  12.128  1.00  0.79           H  
ATOM   1209  HD2 PHE A  73      13.537  -0.091  10.108  1.00  0.79           H  
ATOM   1210  HE1 PHE A  73      16.561   0.047  13.998  1.00  0.79           H  
ATOM   1211  HE2 PHE A  73      13.086   1.446  11.998  1.00  0.79           H  
ATOM   1212  HZ  PHE A  73      14.603   1.490  13.921  1.00  0.79           H  
ATOM   1213  N   GLU A  74      14.927  -4.367   7.807  1.00  0.78           N  
ATOM   1214  CA  GLU A  74      15.161  -5.112   6.563  1.00  0.78           C  
ATOM   1215  C   GLU A  74      13.878  -5.199   5.734  1.00  0.78           C  
ATOM   1216  O   GLU A  74      13.907  -5.031   4.510  1.00  0.78           O  
ATOM   1217  CB  GLU A  74      15.721  -6.511   6.864  1.00  0.78           C  
ATOM   1218  CG  GLU A  74      17.179  -6.505   7.369  1.00  0.78           C  
ATOM   1219  CD  GLU A  74      17.703  -7.871   7.784  1.00  0.78           C  
ATOM   1220  OE1 GLU A  74      16.931  -8.796   7.868  1.00  0.78           O  
ATOM   1221  OE2 GLU A  74      18.886  -7.979   8.016  1.00  0.78           O  
ATOM   1222  H   GLU A  74      15.052  -4.843   8.701  1.00  0.78           H  
ATOM   1223  HA  GLU A  74      15.904  -4.574   5.978  1.00  0.78           H  
ATOM   1224 1HB  GLU A  74      15.104  -6.993   7.624  1.00  0.78           H  
ATOM   1225 2HB  GLU A  74      15.674  -7.124   5.964  1.00  0.78           H  
ATOM   1226 1HG  GLU A  74      17.816  -6.118   6.575  1.00  0.78           H  
ATOM   1227 2HG  GLU A  74      17.256  -5.822   8.210  1.00  0.78           H  
ATOM   1228  N   PHE A  75      12.734  -5.381   6.406  1.00  0.78           N  
ATOM   1229  CA  PHE A  75      11.445  -5.402   5.718  1.00  0.78           C  
ATOM   1230  C   PHE A  75      11.296  -4.130   4.913  1.00  0.78           C  
ATOM   1231  O   PHE A  75      10.921  -4.147   3.735  1.00  0.78           O  
ATOM   1232  CB  PHE A  75      10.271  -5.437   6.693  1.00  0.78           C  
ATOM   1233  CG  PHE A  75       8.916  -5.304   6.023  1.00  0.78           C  
ATOM   1234  CD1 PHE A  75       8.172  -6.399   5.685  1.00  0.78           C  
ATOM   1235  CD2 PHE A  75       8.396  -4.027   5.703  1.00  0.78           C  
ATOM   1236  CE1 PHE A  75       6.930  -6.261   5.074  1.00  0.78           C  
ATOM   1237  CE2 PHE A  75       7.167  -3.887   5.094  1.00  0.78           C  
ATOM   1238  CZ  PHE A  75       6.430  -5.008   4.781  1.00  0.78           C  
ATOM   1239  H   PHE A  75      12.773  -5.536   7.416  1.00  0.78           H  
ATOM   1240  HA  PHE A  75      11.404  -6.258   5.047  1.00  0.78           H  
ATOM   1241 1HB  PHE A  75      10.291  -6.373   7.254  1.00  0.78           H  
ATOM   1242 2HB  PHE A  75      10.355  -4.641   7.403  1.00  0.78           H  
ATOM   1243  HD1 PHE A  75       8.562  -7.378   5.917  1.00  0.78           H  
ATOM   1244  HD2 PHE A  75       8.962  -3.143   5.959  1.00  0.78           H  
ATOM   1245  HE1 PHE A  75       6.350  -7.142   4.828  1.00  0.78           H  
ATOM   1246  HE2 PHE A  75       6.776  -2.894   4.871  1.00  0.78           H  
ATOM   1247  HZ  PHE A  75       5.452  -4.903   4.307  1.00  0.78           H  
ATOM   1248  N   VAL A  76      11.561  -3.009   5.580  1.00  0.78           N  
ATOM   1249  CA  VAL A  76      11.359  -1.715   4.973  1.00  0.78           C  
ATOM   1250  C   VAL A  76      12.332  -1.465   3.837  1.00  0.78           C  
ATOM   1251  O   VAL A  76      11.937  -1.021   2.760  1.00  0.78           O  
ATOM   1252  CB  VAL A  76      11.571  -0.610   5.997  1.00  0.78           C  
ATOM   1253  CG1 VAL A  76      11.448   0.721   5.311  1.00  0.78           C  
ATOM   1254  CG2 VAL A  76      10.629  -0.787   7.113  1.00  0.78           C  
ATOM   1255  H   VAL A  76      11.873  -3.072   6.553  1.00  0.78           H  
ATOM   1256  HA  VAL A  76      10.347  -1.677   4.590  1.00  0.78           H  
ATOM   1257  HB  VAL A  76      12.591  -0.669   6.374  1.00  0.78           H  
ATOM   1258 1HG1 VAL A  76      11.651   1.484   6.013  1.00  0.78           H  
ATOM   1259 2HG1 VAL A  76      12.152   0.779   4.505  1.00  0.78           H  
ATOM   1260 3HG1 VAL A  76      10.455   0.842   4.920  1.00  0.78           H  
ATOM   1261 1HG2 VAL A  76      10.772  -0.007   7.857  1.00  0.78           H  
ATOM   1262 2HG2 VAL A  76       9.667  -0.766   6.746  1.00  0.78           H  
ATOM   1263 3HG2 VAL A  76      10.785  -1.727   7.554  1.00  0.78           H  
ATOM   1264  N   LEU A  77      13.602  -1.781   4.069  1.00  0.79           N  
ATOM   1265  CA  LEU A  77      14.655  -1.572   3.086  1.00  0.79           C  
ATOM   1266  C   LEU A  77      14.336  -2.262   1.766  1.00  0.79           C  
ATOM   1267  O   LEU A  77      14.525  -1.679   0.697  1.00  0.79           O  
ATOM   1268  CB  LEU A  77      15.986  -2.063   3.648  1.00  0.79           C  
ATOM   1269  CG  LEU A  77      17.193  -1.840   2.765  1.00  0.79           C  
ATOM   1270  CD1 LEU A  77      17.364  -0.334   2.546  1.00  0.79           C  
ATOM   1271  CD2 LEU A  77      18.420  -2.446   3.439  1.00  0.79           C  
ATOM   1272  H   LEU A  77      13.855  -2.159   4.981  1.00  0.79           H  
ATOM   1273  HA  LEU A  77      14.739  -0.512   2.883  1.00  0.79           H  
ATOM   1274 1HB  LEU A  77      16.163  -1.569   4.605  1.00  0.79           H  
ATOM   1275 2HB  LEU A  77      15.901  -3.137   3.830  1.00  0.79           H  
ATOM   1276  HG  LEU A  77      17.036  -2.316   1.795  1.00  0.79           H  
ATOM   1277 1HD1 LEU A  77      18.228  -0.153   1.908  1.00  0.79           H  
ATOM   1278 2HD1 LEU A  77      16.469   0.068   2.068  1.00  0.79           H  
ATOM   1279 3HD1 LEU A  77      17.513   0.156   3.509  1.00  0.79           H  
ATOM   1280 1HD2 LEU A  77      19.298  -2.289   2.811  1.00  0.79           H  
ATOM   1281 2HD2 LEU A  77      18.574  -1.970   4.409  1.00  0.79           H  
ATOM   1282 3HD2 LEU A  77      18.258  -3.517   3.580  1.00  0.79           H  
ATOM   1283  N   ASP A  78      13.822  -3.493   1.830  1.00  0.80           N  
ATOM   1284  CA  ASP A  78      13.446  -4.217   0.615  1.00  0.80           C  
ATOM   1285  C   ASP A  78      12.292  -3.550  -0.166  1.00  0.80           C  
ATOM   1286  O   ASP A  78      12.133  -3.789  -1.365  1.00  0.80           O  
ATOM   1287  CB  ASP A  78      13.089  -5.684   0.919  1.00  0.80           C  
ATOM   1288  CG  ASP A  78      14.319  -6.547   1.254  1.00  0.80           C  
ATOM   1289  OD1 ASP A  78      15.420  -6.073   1.078  1.00  0.80           O  
ATOM   1290  OD2 ASP A  78      14.148  -7.696   1.585  1.00  0.80           O  
ATOM   1291  H   ASP A  78      13.706  -3.942   2.743  1.00  0.80           H  
ATOM   1292  HA  ASP A  78      14.315  -4.230  -0.041  1.00  0.80           H  
ATOM   1293 1HB  ASP A  78      12.402  -5.713   1.773  1.00  0.80           H  
ATOM   1294 2HB  ASP A  78      12.568  -6.121   0.068  1.00  0.80           H  
ATOM   1295  N   ARG A  79      11.472  -2.741   0.520  1.00  0.82           N  
ATOM   1296  CA  ARG A  79      10.303  -2.062  -0.043  1.00  0.82           C  
ATOM   1297  C   ARG A  79       9.338  -3.016  -0.741  1.00  0.82           C  
ATOM   1298  O   ARG A  79       8.855  -2.728  -1.837  1.00  0.82           O  
ATOM   1299  CB  ARG A  79      10.711  -0.995  -1.041  1.00  0.82           C  
ATOM   1300  CG  ARG A  79      11.582   0.125  -0.496  1.00  0.82           C  
ATOM   1301  CD  ARG A  79      11.793   1.171  -1.533  1.00  0.82           C  
ATOM   1302  NE  ARG A  79      12.701   2.214  -1.101  1.00  0.82           N  
ATOM   1303  CZ  ARG A  79      13.045   3.287  -1.842  1.00  0.82           C  
ATOM   1304  NH1 ARG A  79      12.526   3.461  -3.038  1.00  0.82           N  
ATOM   1305  NH2 ARG A  79      13.902   4.160  -1.369  1.00  0.82           N  
ATOM   1306  H   ARG A  79      11.688  -2.532   1.489  1.00  0.82           H  
ATOM   1307  HA  ARG A  79       9.782  -1.577   0.778  1.00  0.82           H  
ATOM   1308 1HB  ARG A  79      11.235  -1.449  -1.876  1.00  0.82           H  
ATOM   1309 2HB  ARG A  79       9.810  -0.527  -1.438  1.00  0.82           H  
ATOM   1310 1HG  ARG A  79      11.110   0.572   0.374  1.00  0.82           H  
ATOM   1311 2HG  ARG A  79      12.552  -0.276  -0.206  1.00  0.82           H  
ATOM   1312 1HD  ARG A  79      12.208   0.708  -2.426  1.00  0.82           H  
ATOM   1313 2HD  ARG A  79      10.836   1.633  -1.776  1.00  0.82           H  
ATOM   1314  HE  ARG A  79      13.126   2.117  -0.188  1.00  0.82           H  
ATOM   1315 1HH1 ARG A  79      11.868   2.793  -3.407  1.00  0.82           H  
ATOM   1316 2HH1 ARG A  79      12.785   4.274  -3.589  1.00  0.82           H  
ATOM   1317 1HH2 ARG A  79      14.305   4.038  -0.455  1.00  0.82           H  
ATOM   1318 2HH2 ARG A  79      14.163   4.983  -1.920  1.00  0.82           H  
ATOM   1319  N   GLY A  80       9.034  -4.136  -0.100  1.00  0.82           N  
ATOM   1320  CA  GLY A  80       8.155  -5.148  -0.676  1.00  0.82           C  
ATOM   1321  C   GLY A  80       8.965  -6.410  -0.943  1.00  0.82           C  
ATOM   1322  O   GLY A  80      10.164  -6.432  -0.702  1.00  0.82           O  
ATOM   1323  H   GLY A  80       9.450  -4.297   0.806  1.00  0.82           H  
ATOM   1324 1HA  GLY A  80       7.339  -5.363   0.013  1.00  0.82           H  
ATOM   1325 2HA  GLY A  80       7.718  -4.781  -1.604  1.00  0.82           H  
ATOM   1326  N   ASN A  81       8.305  -7.488  -1.375  1.00  0.81           N  
ATOM   1327  CA  ASN A  81       8.976  -8.786  -1.588  1.00  0.81           C  
ATOM   1328  C   ASN A  81       9.688  -9.245  -0.310  1.00  0.81           C  
ATOM   1329  O   ASN A  81      10.732  -9.893  -0.344  1.00  0.81           O  
ATOM   1330  CB  ASN A  81       9.973  -8.698  -2.734  1.00  0.81           C  
ATOM   1331  CG  ASN A  81       9.320  -8.373  -4.050  1.00  0.81           C  
ATOM   1332  OD1 ASN A  81       8.266  -8.922  -4.395  1.00  0.81           O  
ATOM   1333  ND2 ASN A  81       9.926  -7.479  -4.792  1.00  0.81           N  
ATOM   1334  H   ASN A  81       7.319  -7.406  -1.573  1.00  0.81           H  
ATOM   1335  HA  ASN A  81       8.220  -9.536  -1.830  1.00  0.81           H  
ATOM   1336 1HB  ASN A  81      10.741  -7.956  -2.526  1.00  0.81           H  
ATOM   1337 2HB  ASN A  81      10.479  -9.657  -2.832  1.00  0.81           H  
ATOM   1338 1HD2 ASN A  81       9.541  -7.218  -5.678  1.00  0.81           H  
ATOM   1339 2HD2 ASN A  81      10.775  -7.055  -4.470  1.00  0.81           H  
ATOM   1340  N   ALA A  82       9.053  -8.957   0.815  1.00  0.80           N  
ATOM   1341  CA  ALA A  82       9.551  -9.245   2.149  1.00  0.80           C  
ATOM   1342  C   ALA A  82       9.139 -10.603   2.682  1.00  0.80           C  
ATOM   1343  O   ALA A  82       9.359 -10.895   3.855  1.00  0.80           O  
ATOM   1344  CB  ALA A  82       9.070  -8.181   3.093  1.00  0.80           C  
ATOM   1345  H   ALA A  82       8.186  -8.452   0.734  1.00  0.80           H  
ATOM   1346  HA  ALA A  82      10.642  -9.216   2.108  1.00  0.80           H  
ATOM   1347 1HB  ALA A  82       9.488  -8.379   4.074  1.00  0.80           H  
ATOM   1348 2HB  ALA A  82       9.402  -7.196   2.745  1.00  0.80           H  
ATOM   1349 3HB  ALA A  82       7.986  -8.207   3.138  1.00  0.80           H  
ATOM   1350  N   ASP A  83       8.538 -11.441   1.853  1.00  0.77           N  
ATOM   1351  CA  ASP A  83       8.064 -12.742   2.318  1.00  0.77           C  
ATOM   1352  C   ASP A  83       9.190 -13.564   2.946  1.00  0.77           C  
ATOM   1353  O   ASP A  83       8.997 -14.213   3.972  1.00  0.77           O  
ATOM   1354  CB  ASP A  83       7.456 -13.515   1.148  1.00  0.77           C  
ATOM   1355  CG  ASP A  83       6.129 -12.910   0.676  1.00  0.77           C  
ATOM   1356  OD1 ASP A  83       5.576 -12.090   1.388  1.00  0.77           O  
ATOM   1357  OD2 ASP A  83       5.689 -13.244  -0.388  1.00  0.77           O  
ATOM   1358  H   ASP A  83       8.405 -11.170   0.890  1.00  0.77           H  
ATOM   1359  HA  ASP A  83       7.294 -12.581   3.072  1.00  0.77           H  
ATOM   1360 1HB  ASP A  83       8.159 -13.529   0.313  1.00  0.77           H  
ATOM   1361 2HB  ASP A  83       7.288 -14.553   1.450  1.00  0.77           H  
ATOM   1362  N   ASP A  84      10.401 -13.458   2.399  1.00  0.75           N  
ATOM   1363  CA  ASP A  84      11.564 -14.183   2.924  1.00  0.75           C  
ATOM   1364  C   ASP A  84      11.969 -13.728   4.342  1.00  0.75           C  
ATOM   1365  O   ASP A  84      12.714 -14.424   5.034  1.00  0.75           O  
ATOM   1366  CB  ASP A  84      12.762 -14.027   1.985  1.00  0.75           C  
ATOM   1367  CG  ASP A  84      12.603 -14.791   0.665  1.00  0.75           C  
ATOM   1368  OD1 ASP A  84      11.710 -15.600   0.563  1.00  0.75           O  
ATOM   1369  OD2 ASP A  84      13.385 -14.559  -0.224  1.00  0.75           O  
ATOM   1370  H   ASP A  84      10.512 -12.881   1.577  1.00  0.75           H  
ATOM   1371  HA  ASP A  84      11.304 -15.241   2.975  1.00  0.75           H  
ATOM   1372 1HB  ASP A  84      12.910 -12.969   1.762  1.00  0.75           H  
ATOM   1373 2HB  ASP A  84      13.661 -14.383   2.488  1.00  0.75           H  
ATOM   1374  N   ILE A  85      11.525 -12.533   4.733  1.00  0.73           N  
ATOM   1375  CA  ILE A  85      11.812 -11.921   6.023  1.00  0.73           C  
ATOM   1376  C   ILE A  85      10.683 -12.225   7.007  1.00  0.73           C  
ATOM   1377  O   ILE A  85      10.905 -12.603   8.161  1.00  0.73           O  
ATOM   1378  CB  ILE A  85      11.934 -10.390   5.860  1.00  0.73           C  
ATOM   1379  CG1 ILE A  85      13.093 -10.049   4.960  1.00  0.73           C  
ATOM   1380  CG2 ILE A  85      12.078  -9.710   7.190  1.00  0.73           C  
ATOM   1381  CD1 ILE A  85      13.116  -8.604   4.585  1.00  0.73           C  
ATOM   1382  H   ILE A  85      10.897 -12.022   4.123  1.00  0.73           H  
ATOM   1383  HA  ILE A  85      12.744 -12.328   6.412  1.00  0.73           H  
ATOM   1384  HB  ILE A  85      11.038 -10.011   5.387  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  85      14.024 -10.290   5.470  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  85      13.028 -10.641   4.046  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  85      12.142  -8.629   7.055  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  85      11.216  -9.947   7.803  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  85      12.983 -10.070   7.671  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  85      13.974  -8.403   3.941  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  85      12.203  -8.344   4.053  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  85      13.198  -8.011   5.482  1.00  0.73           H  
ATOM   1393  N   ILE A  86       9.460 -12.033   6.528  1.00  0.71           N  
ATOM   1394  CA  ILE A  86       8.270 -12.180   7.339  1.00  0.71           C  
ATOM   1395  C   ILE A  86       7.770 -13.599   7.537  1.00  0.71           C  
ATOM   1396  O   ILE A  86       7.378 -13.948   8.647  1.00  0.71           O  
ATOM   1397  CB  ILE A  86       7.134 -11.331   6.788  1.00  0.71           C  
ATOM   1398  CG1 ILE A  86       7.566  -9.867   6.801  1.00  0.71           C  
ATOM   1399  CG2 ILE A  86       5.910 -11.563   7.630  1.00  0.71           C  
ATOM   1400  CD1 ILE A  86       7.946  -9.366   8.177  1.00  0.71           C  
ATOM   1401  H   ILE A  86       9.364 -11.740   5.559  1.00  0.71           H  
ATOM   1402  HA  ILE A  86       8.508 -11.787   8.325  1.00  0.71           H  
ATOM   1403  HB  ILE A  86       6.936 -11.603   5.748  1.00  0.71           H  
ATOM   1404 1HG1 ILE A  86       8.426  -9.758   6.138  1.00  0.71           H  
ATOM   1405 2HG1 ILE A  86       6.755  -9.249   6.428  1.00  0.71           H  
ATOM   1406 1HG2 ILE A  86       5.088 -10.955   7.273  1.00  0.71           H  
ATOM   1407 2HG2 ILE A  86       5.626 -12.616   7.596  1.00  0.71           H  
ATOM   1408 3HG2 ILE A  86       6.161 -11.288   8.628  1.00  0.71           H  
ATOM   1409 1HD1 ILE A  86       8.257  -8.327   8.122  1.00  0.71           H  
ATOM   1410 2HD1 ILE A  86       7.090  -9.454   8.848  1.00  0.71           H  
ATOM   1411 3HD1 ILE A  86       8.762  -9.969   8.555  1.00  0.71           H  
ATOM   1412  N   GLU A  87       7.746 -14.432   6.501  1.00  0.70           N  
ATOM   1413  CA  GLU A  87       7.233 -15.780   6.696  1.00  0.70           C  
ATOM   1414  C   GLU A  87       7.752 -16.461   7.987  1.00  0.70           C  
ATOM   1415  O   GLU A  87       6.919 -16.841   8.811  1.00  0.70           O  
ATOM   1416  CB  GLU A  87       7.472 -16.655   5.458  1.00  0.70           C  
ATOM   1417  CG  GLU A  87       6.950 -18.079   5.611  1.00  0.70           C  
ATOM   1418  CD  GLU A  87       7.169 -18.936   4.385  1.00  0.70           C  
ATOM   1419  OE1 GLU A  87       7.733 -18.459   3.429  1.00  0.70           O  
ATOM   1420  OE2 GLU A  87       6.765 -20.075   4.411  1.00  0.70           O  
ATOM   1421  H   GLU A  87       8.091 -14.156   5.582  1.00  0.70           H  
ATOM   1422  HA  GLU A  87       6.150 -15.698   6.799  1.00  0.70           H  
ATOM   1423 1HB  GLU A  87       6.935 -16.214   4.619  1.00  0.70           H  
ATOM   1424 2HB  GLU A  87       8.508 -16.678   5.172  1.00  0.70           H  
ATOM   1425 1HG  GLU A  87       7.450 -18.545   6.460  1.00  0.70           H  
ATOM   1426 2HG  GLU A  87       5.884 -18.035   5.833  1.00  0.70           H  
ATOM   1427  N   PRO A  88       9.084 -16.633   8.236  1.00  0.70           N  
ATOM   1428  CA  PRO A  88       9.607 -17.277   9.437  1.00  0.70           C  
ATOM   1429  C   PRO A  88       9.259 -16.523  10.724  1.00  0.70           C  
ATOM   1430  O   PRO A  88       9.264 -17.110  11.812  1.00  0.70           O  
ATOM   1431  CB  PRO A  88      11.125 -17.298   9.187  1.00  0.70           C  
ATOM   1432  CG  PRO A  88      11.374 -16.201   8.176  1.00  0.70           C  
ATOM   1433  CD  PRO A  88      10.160 -16.204   7.287  1.00  0.70           C  
ATOM   1434  HA  PRO A  88       9.215 -18.303   9.479  1.00  0.70           H  
ATOM   1435 1HB  PRO A  88      11.658 -17.124  10.133  1.00  0.70           H  
ATOM   1436 2HB  PRO A  88      11.431 -18.289   8.824  1.00  0.70           H  
ATOM   1437 1HG  PRO A  88      11.505 -15.232   8.690  1.00  0.70           H  
ATOM   1438 2HG  PRO A  88      12.303 -16.385   7.616  1.00  0.70           H  
ATOM   1439 1HD  PRO A  88      10.056 -15.205   6.900  1.00  0.70           H  
ATOM   1440 2HD  PRO A  88      10.293 -16.943   6.493  1.00  0.70           H  
ATOM   1441  N   LEU A  89       8.960 -15.227  10.625  1.00  0.70           N  
ATOM   1442  CA  LEU A  89       8.577 -14.460  11.795  1.00  0.70           C  
ATOM   1443  C   LEU A  89       7.207 -14.906  12.194  1.00  0.70           C  
ATOM   1444  O   LEU A  89       6.948 -15.220  13.352  1.00  0.70           O  
ATOM   1445  CB  LEU A  89       8.571 -12.964  11.505  1.00  0.70           C  
ATOM   1446  CG  LEU A  89       8.090 -12.067  12.619  1.00  0.70           C  
ATOM   1447  CD1 LEU A  89       8.954 -12.231  13.846  1.00  0.70           C  
ATOM   1448  CD2 LEU A  89       8.100 -10.647  12.114  1.00  0.70           C  
ATOM   1449  H   LEU A  89       8.924 -14.761   9.725  1.00  0.70           H  
ATOM   1450  HA  LEU A  89       9.272 -14.671  12.607  1.00  0.70           H  
ATOM   1451 1HB  LEU A  89       9.570 -12.665  11.225  1.00  0.70           H  
ATOM   1452 2HB  LEU A  89       7.922 -12.776  10.665  1.00  0.70           H  
ATOM   1453  HG  LEU A  89       7.081 -12.342  12.877  1.00  0.70           H  
ATOM   1454 1HD1 LEU A  89       8.581 -11.580  14.637  1.00  0.70           H  
ATOM   1455 2HD1 LEU A  89       8.913 -13.268  14.182  1.00  0.70           H  
ATOM   1456 3HD1 LEU A  89       9.978 -11.966  13.611  1.00  0.70           H  
ATOM   1457 1HD2 LEU A  89       7.733  -9.976  12.890  1.00  0.70           H  
ATOM   1458 2HD2 LEU A  89       9.105 -10.373  11.846  1.00  0.70           H  
ATOM   1459 3HD2 LEU A  89       7.467 -10.583  11.238  1.00  0.70           H  
ATOM   1460  N   ALA A  90       6.324 -14.933  11.206  1.00  0.70           N  
ATOM   1461  CA  ALA A  90       4.952 -15.335  11.412  1.00  0.70           C  
ATOM   1462  C   ALA A  90       4.895 -16.758  11.934  1.00  0.70           C  
ATOM   1463  O   ALA A  90       4.102 -17.076  12.816  1.00  0.70           O  
ATOM   1464  CB  ALA A  90       4.193 -15.211  10.134  1.00  0.70           C  
ATOM   1465  H   ALA A  90       6.633 -14.668  10.268  1.00  0.70           H  
ATOM   1466  HA  ALA A  90       4.513 -14.680  12.160  1.00  0.70           H  
ATOM   1467 1HB  ALA A  90       3.156 -15.500  10.288  1.00  0.70           H  
ATOM   1468 2HB  ALA A  90       4.237 -14.185   9.775  1.00  0.70           H  
ATOM   1469 3HB  ALA A  90       4.653 -15.863   9.413  1.00  0.70           H  
ATOM   1470  N   VAL A  91       5.782 -17.620  11.433  1.00  0.71           N  
ATOM   1471  CA  VAL A  91       5.789 -18.978  11.941  1.00  0.71           C  
ATOM   1472  C   VAL A  91       6.179 -18.978  13.401  1.00  0.71           C  
ATOM   1473  O   VAL A  91       5.505 -19.595  14.226  1.00  0.71           O  
ATOM   1474  CB  VAL A  91       6.746 -19.878  11.156  1.00  0.71           C  
ATOM   1475  CG1 VAL A  91       6.849 -21.225  11.862  1.00  0.71           C  
ATOM   1476  CG2 VAL A  91       6.234 -20.054   9.732  1.00  0.71           C  
ATOM   1477  H   VAL A  91       6.409 -17.335  10.680  1.00  0.71           H  
ATOM   1478  HA  VAL A  91       4.797 -19.390  11.863  1.00  0.71           H  
ATOM   1479  HB  VAL A  91       7.735 -19.424  11.141  1.00  0.71           H  
ATOM   1480 1HG1 VAL A  91       7.538 -21.870  11.319  1.00  0.71           H  
ATOM   1481 2HG1 VAL A  91       7.216 -21.077  12.879  1.00  0.71           H  
ATOM   1482 3HG1 VAL A  91       5.864 -21.692  11.897  1.00  0.71           H  
ATOM   1483 1HG2 VAL A  91       6.919 -20.690   9.175  1.00  0.71           H  
ATOM   1484 2HG2 VAL A  91       5.252 -20.517   9.757  1.00  0.71           H  
ATOM   1485 3HG2 VAL A  91       6.165 -19.091   9.245  1.00  0.71           H  
ATOM   1486  N   ALA A  92       7.242 -18.257  13.752  1.00  0.73           N  
ATOM   1487  CA  ALA A  92       7.640 -18.225  15.143  1.00  0.73           C  
ATOM   1488  C   ALA A  92       6.523 -17.665  16.023  1.00  0.73           C  
ATOM   1489  O   ALA A  92       6.171 -18.262  17.044  1.00  0.73           O  
ATOM   1490  CB  ALA A  92       8.888 -17.373  15.292  1.00  0.73           C  
ATOM   1491  H   ALA A  92       7.791 -17.750  13.055  1.00  0.73           H  
ATOM   1492  HA  ALA A  92       7.852 -19.244  15.458  1.00  0.73           H  
ATOM   1493 1HB  ALA A  92       9.200 -17.368  16.335  1.00  0.73           H  
ATOM   1494 2HB  ALA A  92       9.685 -17.786  14.672  1.00  0.73           H  
ATOM   1495 3HB  ALA A  92       8.672 -16.354  14.969  1.00  0.73           H  
ATOM   1496  N   LEU A  93       5.876 -16.589  15.567  1.00  0.76           N  
ATOM   1497  CA  LEU A  93       4.803 -15.951  16.316  1.00  0.76           C  
ATOM   1498  C   LEU A  93       3.591 -16.860  16.501  1.00  0.76           C  
ATOM   1499  O   LEU A  93       2.962 -16.861  17.562  1.00  0.76           O  
ATOM   1500  CB  LEU A  93       4.376 -14.672  15.590  1.00  0.76           C  
ATOM   1501  CG  LEU A  93       5.374 -13.494  15.600  1.00  0.76           C  
ATOM   1502  CD1 LEU A  93       4.879 -12.438  14.642  1.00  0.76           C  
ATOM   1503  CD2 LEU A  93       5.481 -12.923  17.002  1.00  0.76           C  
ATOM   1504  H   LEU A  93       6.177 -16.166  14.692  1.00  0.76           H  
ATOM   1505  HA  LEU A  93       5.185 -15.675  17.292  1.00  0.76           H  
ATOM   1506 1HB  LEU A  93       4.207 -14.932  14.557  1.00  0.76           H  
ATOM   1507 2HB  LEU A  93       3.432 -14.326  16.018  1.00  0.76           H  
ATOM   1508  HG  LEU A  93       6.352 -13.836  15.274  1.00  0.76           H  
ATOM   1509 1HD1 LEU A  93       5.572 -11.601  14.630  1.00  0.76           H  
ATOM   1510 2HD1 LEU A  93       4.812 -12.865  13.650  1.00  0.76           H  
ATOM   1511 3HD1 LEU A  93       3.898 -12.096  14.962  1.00  0.76           H  
ATOM   1512 1HD2 LEU A  93       6.184 -12.090  17.004  1.00  0.76           H  
ATOM   1513 2HD2 LEU A  93       4.500 -12.570  17.325  1.00  0.76           H  
ATOM   1514 3HD2 LEU A  93       5.832 -13.696  17.677  1.00  0.76           H  
ATOM   1515  N   ALA A  94       3.252 -17.633  15.470  1.00  0.79           N  
ATOM   1516  CA  ALA A  94       2.086 -18.511  15.491  1.00  0.79           C  
ATOM   1517  C   ALA A  94       2.299 -19.846  16.195  1.00  0.79           C  
ATOM   1518  O   ALA A  94       1.404 -20.356  16.870  1.00  0.79           O  
ATOM   1519  CB  ALA A  94       1.693 -18.834  14.073  1.00  0.79           C  
ATOM   1520  H   ALA A  94       3.796 -17.580  14.608  1.00  0.79           H  
ATOM   1521  HA  ALA A  94       1.276 -17.981  15.994  1.00  0.79           H  
ATOM   1522 1HB  ALA A  94       0.826 -19.452  14.071  1.00  0.79           H  
ATOM   1523 2HB  ALA A  94       1.492 -17.970  13.522  1.00  0.79           H  
ATOM   1524 3HB  ALA A  94       2.516 -19.356  13.609  1.00  0.79           H  
ATOM   1525  N   VAL A  95       3.481 -20.419  16.014  1.00  0.83           N  
ATOM   1526  CA  VAL A  95       3.766 -21.768  16.463  1.00  0.83           C  
ATOM   1527  C   VAL A  95       4.621 -21.891  17.722  1.00  0.83           C  
ATOM   1528  O   VAL A  95       4.334 -22.729  18.588  1.00  0.83           O  
ATOM   1529  CB  VAL A  95       4.479 -22.515  15.317  1.00  0.83           C  
ATOM   1530  CG1 VAL A  95       4.874 -23.906  15.765  1.00  0.83           C  
ATOM   1531  CG2 VAL A  95       3.569 -22.546  14.083  1.00  0.83           C  
ATOM   1532  H   VAL A  95       4.193 -19.934  15.474  1.00  0.83           H  
ATOM   1533  HA  VAL A  95       2.811 -22.260  16.649  1.00  0.83           H  
ATOM   1534  HB  VAL A  95       5.398 -21.990  15.068  1.00  0.83           H  
ATOM   1535 1HG1 VAL A  95       5.395 -24.411  14.954  1.00  0.83           H  
ATOM   1536 2HG1 VAL A  95       5.532 -23.836  16.630  1.00  0.83           H  
ATOM   1537 3HG1 VAL A  95       3.981 -24.469  16.031  1.00  0.83           H  
ATOM   1538 1HG2 VAL A  95       4.078 -23.056  13.268  1.00  0.83           H  
ATOM   1539 2HG2 VAL A  95       2.644 -23.070  14.321  1.00  0.83           H  
ATOM   1540 3HG2 VAL A  95       3.345 -21.529  13.781  1.00  0.83           H  
ATOM   1541  N   VAL A  96       5.710 -21.128  17.787  1.00  0.87           N  
ATOM   1542  CA  VAL A  96       6.708 -21.274  18.836  1.00  0.87           C  
ATOM   1543  C   VAL A  96       6.466 -20.363  20.023  1.00  0.87           C  
ATOM   1544  O   VAL A  96       6.512 -20.788  21.177  1.00  0.87           O  
ATOM   1545  CB  VAL A  96       8.087 -20.951  18.244  1.00  0.87           C  
ATOM   1546  CG1 VAL A  96       9.149 -20.998  19.317  1.00  0.87           C  
ATOM   1547  CG2 VAL A  96       8.375 -21.913  17.101  1.00  0.87           C  
ATOM   1548  H   VAL A  96       5.863 -20.399  17.095  1.00  0.87           H  
ATOM   1549  HA  VAL A  96       6.699 -22.308  19.177  1.00  0.87           H  
ATOM   1550  HB  VAL A  96       8.075 -19.935  17.859  1.00  0.87           H  
ATOM   1551 1HG1 VAL A  96      10.113 -20.743  18.882  1.00  0.87           H  
ATOM   1552 2HG1 VAL A  96       8.904 -20.282  20.100  1.00  0.87           H  
ATOM   1553 3HG1 VAL A  96       9.194 -22.000  19.741  1.00  0.87           H  
ATOM   1554 1HG2 VAL A  96       9.341 -21.674  16.659  1.00  0.87           H  
ATOM   1555 2HG2 VAL A  96       8.389 -22.935  17.480  1.00  0.87           H  
ATOM   1556 3HG2 VAL A  96       7.597 -21.817  16.342  1.00  0.87           H  
ATOM   1557  N   LEU A  97       6.224 -19.103  19.717  1.00  0.89           N  
ATOM   1558  CA  LEU A  97       6.057 -18.059  20.702  1.00  0.89           C  
ATOM   1559  C   LEU A  97       4.590 -17.940  21.113  1.00  0.89           C  
ATOM   1560  O   LEU A  97       4.270 -17.546  22.233  1.00  0.89           O  
ATOM   1561  CB  LEU A  97       6.534 -16.763  20.070  1.00  0.89           C  
ATOM   1562  CG  LEU A  97       7.977 -16.777  19.585  1.00  0.89           C  
ATOM   1563  CD1 LEU A  97       8.276 -15.487  18.850  1.00  0.89           C  
ATOM   1564  CD2 LEU A  97       8.890 -16.959  20.768  1.00  0.89           C  
ATOM   1565  H   LEU A  97       6.192 -18.846  18.738  1.00  0.89           H  
ATOM   1566  HA  LEU A  97       6.657 -18.296  21.580  1.00  0.89           H  
ATOM   1567 1HB  LEU A  97       5.884 -16.510  19.250  1.00  0.89           H  
ATOM   1568 2HB  LEU A  97       6.474 -15.999  20.819  1.00  0.89           H  
ATOM   1569  HG  LEU A  97       8.118 -17.603  18.887  1.00  0.89           H  
ATOM   1570 1HD1 LEU A  97       9.304 -15.503  18.494  1.00  0.89           H  
ATOM   1571 2HD1 LEU A  97       7.603 -15.391  17.999  1.00  0.89           H  
ATOM   1572 3HD1 LEU A  97       8.140 -14.645  19.519  1.00  0.89           H  
ATOM   1573 1HD2 LEU A  97       9.926 -16.980  20.428  1.00  0.89           H  
ATOM   1574 2HD2 LEU A  97       8.752 -16.131  21.468  1.00  0.89           H  
ATOM   1575 3HD2 LEU A  97       8.652 -17.900  21.268  1.00  0.89           H  
ATOM   1576  N   LYS A  98       3.694 -18.284  20.184  1.00  0.90           N  
ATOM   1577  CA  LYS A  98       2.245 -18.198  20.384  1.00  0.90           C  
ATOM   1578  C   LYS A  98       1.808 -16.800  20.843  1.00  0.90           C  
ATOM   1579  O   LYS A  98       1.128 -16.631  21.870  1.00  0.90           O  
ATOM   1580  CB  LYS A  98       1.796 -19.298  21.349  1.00  0.90           C  
ATOM   1581  CG  LYS A  98       2.081 -20.732  20.812  1.00  0.90           C  
ATOM   1582  CD  LYS A  98       1.615 -21.792  21.796  1.00  0.90           C  
ATOM   1583  CE  LYS A  98       1.656 -23.227  21.220  1.00  0.90           C  
ATOM   1584  NZ  LYS A  98       3.041 -23.702  20.860  1.00  0.90           N  
ATOM   1585  H   LYS A  98       4.032 -18.606  19.289  1.00  0.90           H  
ATOM   1586  HA  LYS A  98       1.765 -18.387  19.421  1.00  0.90           H  
ATOM   1587 1HB  LYS A  98       2.298 -19.185  22.309  1.00  0.90           H  
ATOM   1588 2HB  LYS A  98       0.726 -19.211  21.523  1.00  0.90           H  
ATOM   1589 1HG  LYS A  98       1.574 -20.873  19.853  1.00  0.90           H  
ATOM   1590 2HG  LYS A  98       3.157 -20.853  20.647  1.00  0.90           H  
ATOM   1591 1HD  LYS A  98       2.253 -21.756  22.679  1.00  0.90           H  
ATOM   1592 2HD  LYS A  98       0.593 -21.571  22.102  1.00  0.90           H  
ATOM   1593 1HE  LYS A  98       1.253 -23.894  21.979  1.00  0.90           H  
ATOM   1594 2HE  LYS A  98       1.024 -23.281  20.332  1.00  0.90           H  
ATOM   1595 1HZ  LYS A  98       2.985 -24.647  20.523  1.00  0.90           H  
ATOM   1596 2HZ  LYS A  98       3.466 -23.128  20.107  1.00  0.90           H  
ATOM   1597 3HZ  LYS A  98       3.636 -23.674  21.672  1.00  0.90           H  
ATOM   1598  N   ILE A  99       2.249 -15.802  20.076  1.00  0.90           N  
ATOM   1599  CA  ILE A  99       2.000 -14.390  20.332  1.00  0.90           C  
ATOM   1600  C   ILE A  99       0.894 -13.755  19.462  1.00  0.90           C  
ATOM   1601  O   ILE A  99       0.960 -13.831  18.235  1.00  0.90           O  
ATOM   1602  CB  ILE A  99       3.291 -13.581  20.171  1.00  0.90           C  
ATOM   1603  CG1 ILE A  99       4.287 -13.988  21.212  1.00  0.90           C  
ATOM   1604  CG2 ILE A  99       3.034 -12.150  20.243  1.00  0.90           C  
ATOM   1605  CD1 ILE A  99       5.648 -13.358  21.032  1.00  0.90           C  
ATOM   1606  H   ILE A  99       2.766 -16.067  19.239  1.00  0.90           H  
ATOM   1607  HA  ILE A  99       1.767 -14.312  21.379  1.00  0.90           H  
ATOM   1608  HB  ILE A  99       3.725 -13.820  19.207  1.00  0.90           H  
ATOM   1609 1HG1 ILE A  99       3.901 -13.700  22.176  1.00  0.90           H  
ATOM   1610 2HG1 ILE A  99       4.387 -15.058  21.197  1.00  0.90           H  
ATOM   1611 1HG2 ILE A  99       3.970 -11.620  20.104  1.00  0.90           H  
ATOM   1612 2HG2 ILE A  99       2.339 -11.871  19.459  1.00  0.90           H  
ATOM   1613 3HG2 ILE A  99       2.612 -11.903  21.213  1.00  0.90           H  
ATOM   1614 1HD1 ILE A  99       6.317 -13.693  21.829  1.00  0.90           H  
ATOM   1615 2HD1 ILE A  99       6.053 -13.646  20.072  1.00  0.90           H  
ATOM   1616 3HD1 ILE A  99       5.555 -12.271  21.073  1.00  0.90           H  
ATOM   1617  N   PRO A 100      -0.155 -13.153  20.072  1.00  0.87           N  
ATOM   1618  CA  PRO A 100      -1.249 -12.460  19.412  1.00  0.87           C  
ATOM   1619  C   PRO A 100      -0.748 -11.316  18.557  1.00  0.87           C  
ATOM   1620  O   PRO A 100       0.201 -10.624  18.917  1.00  0.87           O  
ATOM   1621  CB  PRO A 100      -2.077 -11.918  20.582  1.00  0.87           C  
ATOM   1622  CG  PRO A 100      -1.771 -12.836  21.725  1.00  0.87           C  
ATOM   1623  CD  PRO A 100      -0.328 -13.241  21.538  1.00  0.87           C  
ATOM   1624  HA  PRO A 100      -1.824 -13.179  18.808  1.00  0.87           H  
ATOM   1625 1HB  PRO A 100      -1.793 -10.876  20.789  1.00  0.87           H  
ATOM   1626 2HB  PRO A 100      -3.144 -11.911  20.317  1.00  0.87           H  
ATOM   1627 1HG  PRO A 100      -1.949 -12.322  22.682  1.00  0.87           H  
ATOM   1628 2HG  PRO A 100      -2.453 -13.700  21.701  1.00  0.87           H  
ATOM   1629 1HD  PRO A 100       0.351 -12.556  22.067  1.00  0.87           H  
ATOM   1630 2HD  PRO A 100      -0.261 -14.283  21.883  1.00  0.87           H  
ATOM   1631  N   LEU A 101      -1.462 -11.029  17.482  1.00  0.83           N  
ATOM   1632  CA  LEU A 101      -1.102  -9.929  16.592  1.00  0.83           C  
ATOM   1633  C   LEU A 101      -1.120  -8.574  17.305  1.00  0.83           C  
ATOM   1634  O   LEU A 101      -0.365  -7.670  16.950  1.00  0.83           O  
ATOM   1635  CB  LEU A 101      -2.059  -9.920  15.404  1.00  0.83           C  
ATOM   1636  CG  LEU A 101      -1.908 -11.093  14.439  1.00  0.83           C  
ATOM   1637  CD1 LEU A 101      -3.045 -11.068  13.455  1.00  0.83           C  
ATOM   1638  CD2 LEU A 101      -0.568 -10.966  13.729  1.00  0.83           C  
ATOM   1639  H   LEU A 101      -2.249 -11.615  17.242  1.00  0.83           H  
ATOM   1640  HA  LEU A 101      -0.093 -10.108  16.225  1.00  0.83           H  
ATOM   1641 1HB  LEU A 101      -3.081  -9.920  15.778  1.00  0.83           H  
ATOM   1642 2HB  LEU A 101      -1.900  -8.999  14.838  1.00  0.83           H  
ATOM   1643  HG  LEU A 101      -1.946 -12.039  14.983  1.00  0.83           H  
ATOM   1644 1HD1 LEU A 101      -2.944 -11.900  12.758  1.00  0.83           H  
ATOM   1645 2HD1 LEU A 101      -3.989 -11.157  13.990  1.00  0.83           H  
ATOM   1646 3HD1 LEU A 101      -3.027 -10.130  12.916  1.00  0.83           H  
ATOM   1647 1HD2 LEU A 101      -0.445 -11.766  13.039  1.00  0.83           H  
ATOM   1648 2HD2 LEU A 101      -0.527 -10.020  13.187  1.00  0.83           H  
ATOM   1649 3HD2 LEU A 101       0.232 -11.000  14.465  1.00  0.83           H  
ATOM   1650  N   ALA A 102      -1.917  -8.455  18.368  1.00  0.80           N  
ATOM   1651  CA  ALA A 102      -1.992  -7.211  19.133  1.00  0.80           C  
ATOM   1652  C   ALA A 102      -0.600  -6.827  19.652  1.00  0.80           C  
ATOM   1653  O   ALA A 102      -0.291  -5.647  19.804  1.00  0.80           O  
ATOM   1654  CB  ALA A 102      -2.964  -7.351  20.283  1.00  0.80           C  
ATOM   1655  H   ALA A 102      -2.495  -9.237  18.634  1.00  0.80           H  
ATOM   1656  HA  ALA A 102      -2.338  -6.418  18.465  1.00  0.80           H  
ATOM   1657 1HB  ALA A 102      -3.016  -6.406  20.828  1.00  0.80           H  
ATOM   1658 2HB  ALA A 102      -3.950  -7.604  19.897  1.00  0.80           H  
ATOM   1659 3HB  ALA A 102      -2.621  -8.139  20.953  1.00  0.80           H  
ATOM   1660  N   PHE A 103       0.243  -7.827  19.929  1.00  0.76           N  
ATOM   1661  CA  PHE A 103       1.606  -7.595  20.386  1.00  0.76           C  
ATOM   1662  C   PHE A 103       2.311  -6.696  19.400  1.00  0.76           C  
ATOM   1663  O   PHE A 103       3.027  -5.771  19.782  1.00  0.76           O  
ATOM   1664  CB  PHE A 103       2.371  -8.905  20.440  1.00  0.76           C  
ATOM   1665  CG  PHE A 103       3.879  -8.828  20.790  1.00  0.76           C  
ATOM   1666  CD1 PHE A 103       4.341  -8.868  22.095  1.00  0.76           C  
ATOM   1667  CD2 PHE A 103       4.825  -8.728  19.770  1.00  0.76           C  
ATOM   1668  CE1 PHE A 103       5.691  -8.819  22.385  1.00  0.76           C  
ATOM   1669  CE2 PHE A 103       6.179  -8.669  20.051  1.00  0.76           C  
ATOM   1670  CZ  PHE A 103       6.614  -8.715  21.363  1.00  0.76           C  
ATOM   1671  H   PHE A 103      -0.035  -8.790  19.752  1.00  0.76           H  
ATOM   1672  HA  PHE A 103       1.583  -7.117  21.367  1.00  0.76           H  
ATOM   1673 1HB  PHE A 103       1.886  -9.561  21.158  1.00  0.76           H  
ATOM   1674 2HB  PHE A 103       2.291  -9.383  19.467  1.00  0.76           H  
ATOM   1675  HD1 PHE A 103       3.641  -8.951  22.887  1.00  0.76           H  
ATOM   1676  HD2 PHE A 103       4.480  -8.698  18.737  1.00  0.76           H  
ATOM   1677  HE1 PHE A 103       6.027  -8.856  23.423  1.00  0.76           H  
ATOM   1678  HE2 PHE A 103       6.901  -8.589  19.240  1.00  0.76           H  
ATOM   1679  HZ  PHE A 103       7.680  -8.670  21.588  1.00  0.76           H  
ATOM   1680  N   LEU A 104       2.168  -7.027  18.118  1.00  0.73           N  
ATOM   1681  CA  LEU A 104       2.852  -6.331  17.057  1.00  0.73           C  
ATOM   1682  C   LEU A 104       2.336  -4.907  16.964  1.00  0.73           C  
ATOM   1683  O   LEU A 104       3.104  -3.968  16.756  1.00  0.73           O  
ATOM   1684  CB  LEU A 104       2.579  -7.044  15.754  1.00  0.73           C  
ATOM   1685  CG  LEU A 104       3.113  -8.419  15.635  1.00  0.73           C  
ATOM   1686  CD1 LEU A 104       2.536  -8.999  14.403  1.00  0.73           C  
ATOM   1687  CD2 LEU A 104       4.642  -8.394  15.591  1.00  0.73           C  
ATOM   1688  H   LEU A 104       1.503  -7.751  17.864  1.00  0.73           H  
ATOM   1689  HA  LEU A 104       3.918  -6.323  17.265  1.00  0.73           H  
ATOM   1690 1HB  LEU A 104       1.515  -7.051  15.546  1.00  0.73           H  
ATOM   1691 2HB  LEU A 104       3.070  -6.473  14.999  1.00  0.73           H  
ATOM   1692  HG  LEU A 104       2.779  -9.020  16.487  1.00  0.73           H  
ATOM   1693 1HD1 LEU A 104       2.879 -10.005  14.302  1.00  0.73           H  
ATOM   1694 2HD1 LEU A 104       1.455  -8.984  14.488  1.00  0.73           H  
ATOM   1695 3HD1 LEU A 104       2.834  -8.412  13.547  1.00  0.73           H  
ATOM   1696 1HD2 LEU A 104       5.021  -9.408  15.492  1.00  0.73           H  
ATOM   1697 2HD2 LEU A 104       4.970  -7.800  14.737  1.00  0.73           H  
ATOM   1698 3HD2 LEU A 104       5.027  -7.951  16.508  1.00  0.73           H  
ATOM   1699  N   ASP A 105       1.023  -4.724  17.153  1.00  0.70           N  
ATOM   1700  CA  ASP A 105       0.502  -3.358  17.108  1.00  0.70           C  
ATOM   1701  C   ASP A 105       1.130  -2.528  18.232  1.00  0.70           C  
ATOM   1702  O   ASP A 105       1.573  -1.397  18.004  1.00  0.70           O  
ATOM   1703  CB  ASP A 105      -1.032  -3.317  17.263  1.00  0.70           C  
ATOM   1704  CG  ASP A 105      -1.874  -3.784  16.043  1.00  0.70           C  
ATOM   1705  OD1 ASP A 105      -1.363  -3.903  14.959  1.00  0.70           O  
ATOM   1706  OD2 ASP A 105      -3.048  -4.006  16.236  1.00  0.70           O  
ATOM   1707  H   ASP A 105       0.419  -5.534  17.310  1.00  0.70           H  
ATOM   1708  HA  ASP A 105       0.774  -2.908  16.154  1.00  0.70           H  
ATOM   1709 1HB  ASP A 105      -1.310  -3.931  18.121  1.00  0.70           H  
ATOM   1710 2HB  ASP A 105      -1.327  -2.295  17.507  1.00  0.70           H  
ATOM   1711  N   ASP A 106       1.236  -3.123  19.432  1.00  0.68           N  
ATOM   1712  CA  ASP A 106       1.813  -2.426  20.584  1.00  0.68           C  
ATOM   1713  C   ASP A 106       3.304  -2.166  20.362  1.00  0.68           C  
ATOM   1714  O   ASP A 106       3.825  -1.096  20.693  1.00  0.68           O  
ATOM   1715  CB  ASP A 106       1.609  -3.238  21.866  1.00  0.68           C  
ATOM   1716  CG  ASP A 106       0.158  -3.300  22.374  1.00  0.68           C  
ATOM   1717  OD1 ASP A 106      -0.667  -2.542  21.918  1.00  0.68           O  
ATOM   1718  OD2 ASP A 106      -0.097  -4.103  23.240  1.00  0.68           O  
ATOM   1719  H   ASP A 106       0.862  -4.069  19.550  1.00  0.68           H  
ATOM   1720  HA  ASP A 106       1.309  -1.465  20.694  1.00  0.68           H  
ATOM   1721 1HB  ASP A 106       1.958  -4.260  21.700  1.00  0.68           H  
ATOM   1722 2HB  ASP A 106       2.214  -2.809  22.653  1.00  0.68           H  
ATOM   1723  N   LEU A 107       3.985  -3.138  19.754  1.00  0.66           N  
ATOM   1724  CA  LEU A 107       5.402  -3.028  19.442  1.00  0.66           C  
ATOM   1725  C   LEU A 107       5.621  -1.823  18.550  1.00  0.66           C  
ATOM   1726  O   LEU A 107       6.468  -0.981  18.837  1.00  0.66           O  
ATOM   1727  CB  LEU A 107       5.863  -4.288  18.715  1.00  0.66           C  
ATOM   1728  CG  LEU A 107       7.273  -4.349  18.231  1.00  0.66           C  
ATOM   1729  CD1 LEU A 107       8.240  -4.335  19.420  1.00  0.66           C  
ATOM   1730  CD2 LEU A 107       7.401  -5.591  17.357  1.00  0.66           C  
ATOM   1731  H   LEU A 107       3.507  -4.007  19.526  1.00  0.66           H  
ATOM   1732  HA  LEU A 107       5.965  -2.901  20.365  1.00  0.66           H  
ATOM   1733 1HB  LEU A 107       5.693  -5.144  19.373  1.00  0.66           H  
ATOM   1734 2HB  LEU A 107       5.244  -4.415  17.848  1.00  0.66           H  
ATOM   1735  HG  LEU A 107       7.481  -3.471  17.627  1.00  0.66           H  
ATOM   1736 1HD1 LEU A 107       9.267  -4.366  19.061  1.00  0.66           H  
ATOM   1737 2HD1 LEU A 107       8.088  -3.424  20.000  1.00  0.66           H  
ATOM   1738 3HD1 LEU A 107       8.050  -5.204  20.051  1.00  0.66           H  
ATOM   1739 1HD2 LEU A 107       8.391  -5.655  16.956  1.00  0.66           H  
ATOM   1740 2HD2 LEU A 107       7.186  -6.478  17.950  1.00  0.66           H  
ATOM   1741 3HD2 LEU A 107       6.686  -5.523  16.534  1.00  0.66           H  
ATOM   1742  N   VAL A 108       4.832  -1.719  17.484  1.00  0.65           N  
ATOM   1743  CA  VAL A 108       4.944  -0.600  16.566  1.00  0.65           C  
ATOM   1744  C   VAL A 108       4.656   0.728  17.233  1.00  0.65           C  
ATOM   1745  O   VAL A 108       5.377   1.706  17.008  1.00  0.65           O  
ATOM   1746  CB  VAL A 108       4.051  -0.805  15.351  1.00  0.65           C  
ATOM   1747  CG1 VAL A 108       3.997   0.480  14.531  1.00  0.65           C  
ATOM   1748  CG2 VAL A 108       4.657  -1.946  14.521  1.00  0.65           C  
ATOM   1749  H   VAL A 108       4.142  -2.449  17.298  1.00  0.65           H  
ATOM   1750  HA  VAL A 108       5.964  -0.570  16.201  1.00  0.65           H  
ATOM   1751  HB  VAL A 108       3.034  -1.063  15.669  1.00  0.65           H  
ATOM   1752 1HG1 VAL A 108       3.365   0.330  13.659  1.00  0.65           H  
ATOM   1753 2HG1 VAL A 108       3.579   1.281  15.144  1.00  0.65           H  
ATOM   1754 3HG1 VAL A 108       4.998   0.755  14.220  1.00  0.65           H  
ATOM   1755 1HG2 VAL A 108       4.050  -2.121  13.644  1.00  0.65           H  
ATOM   1756 2HG2 VAL A 108       5.668  -1.677  14.215  1.00  0.65           H  
ATOM   1757 3HG2 VAL A 108       4.693  -2.852  15.123  1.00  0.65           H  
ATOM   1758  N   GLU A 109       3.624   0.803  18.075  1.00  0.64           N  
ATOM   1759  CA  GLU A 109       3.399   2.084  18.726  1.00  0.64           C  
ATOM   1760  C   GLU A 109       4.615   2.462  19.577  1.00  0.64           C  
ATOM   1761  O   GLU A 109       5.001   3.634  19.618  1.00  0.64           O  
ATOM   1762  CB  GLU A 109       2.126   2.085  19.592  1.00  0.64           C  
ATOM   1763  CG  GLU A 109       0.804   2.062  18.808  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      -0.433   2.193  19.701  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      -0.284   2.247  20.902  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      -1.520   2.253  19.170  1.00  0.64           O  
ATOM   1767  H   GLU A 109       3.012   0.001  18.237  1.00  0.64           H  
ATOM   1768  HA  GLU A 109       3.279   2.844  17.955  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109       2.138   1.204  20.240  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109       2.125   2.964  20.235  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109       0.808   2.878  18.087  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109       0.747   1.126  18.254  1.00  0.64           H  
ATOM   1773  N   CYS A 110       5.240   1.469  20.226  1.00  0.64           N  
ATOM   1774  CA  CYS A 110       6.419   1.704  21.051  1.00  0.64           C  
ATOM   1775  C   CYS A 110       7.622   2.136  20.212  1.00  0.64           C  
ATOM   1776  O   CYS A 110       8.351   3.047  20.600  1.00  0.64           O  
ATOM   1777  CB  CYS A 110       6.773   0.449  21.821  1.00  0.64           C  
ATOM   1778  SG  CYS A 110       5.567   0.016  23.062  1.00  0.64           S  
ATOM   1779  H   CYS A 110       4.860   0.522  20.172  1.00  0.64           H  
ATOM   1780  HA  CYS A 110       6.187   2.490  21.765  1.00  0.64           H  
ATOM   1781 1HB  CYS A 110       6.875  -0.392  21.151  1.00  0.64           H  
ATOM   1782 2HB  CYS A 110       7.734   0.585  22.320  1.00  0.64           H  
ATOM   1783  HG  CYS A 110       4.635  -0.399  22.163  1.00  0.64           H  
ATOM   1784  N   ILE A 111       7.786   1.546  19.021  1.00  0.64           N  
ATOM   1785  CA  ILE A 111       8.893   1.907  18.135  1.00  0.64           C  
ATOM   1786  C   ILE A 111       8.769   3.361  17.751  1.00  0.64           C  
ATOM   1787  O   ILE A 111       9.744   4.118  17.804  1.00  0.64           O  
ATOM   1788  CB  ILE A 111       8.917   1.039  16.862  1.00  0.64           C  
ATOM   1789  CG1 ILE A 111       9.264  -0.385  17.231  1.00  0.64           C  
ATOM   1790  CG2 ILE A 111       9.940   1.556  15.883  1.00  0.64           C  
ATOM   1791  CD1 ILE A 111       9.041  -1.379  16.151  1.00  0.64           C  
ATOM   1792  H   ILE A 111       7.151   0.792  18.756  1.00  0.64           H  
ATOM   1793  HA  ILE A 111       9.827   1.776  18.655  1.00  0.64           H  
ATOM   1794  HB  ILE A 111       7.928   1.050  16.402  1.00  0.64           H  
ATOM   1795 1HG1 ILE A 111      10.308  -0.414  17.503  1.00  0.64           H  
ATOM   1796 2HG1 ILE A 111       8.683  -0.673  18.085  1.00  0.64           H  
ATOM   1797 1HG2 ILE A 111       9.936   0.928  14.994  1.00  0.64           H  
ATOM   1798 2HG2 ILE A 111       9.702   2.583  15.611  1.00  0.64           H  
ATOM   1799 3HG2 ILE A 111      10.910   1.512  16.343  1.00  0.64           H  
ATOM   1800 1HD1 ILE A 111       9.333  -2.363  16.513  1.00  0.64           H  
ATOM   1801 2HD1 ILE A 111       8.002  -1.396  15.866  1.00  0.64           H  
ATOM   1802 3HD1 ILE A 111       9.647  -1.111  15.290  1.00  0.64           H  
ATOM   1803  N   VAL A 112       7.557   3.762  17.387  1.00  0.64           N  
ATOM   1804  CA  VAL A 112       7.310   5.138  17.024  1.00  0.64           C  
ATOM   1805  C   VAL A 112       7.500   6.066  18.210  1.00  0.64           C  
ATOM   1806  O   VAL A 112       8.137   7.113  18.078  1.00  0.64           O  
ATOM   1807  CB  VAL A 112       5.895   5.312  16.468  1.00  0.64           C  
ATOM   1808  CG1 VAL A 112       5.604   6.770  16.274  1.00  0.64           C  
ATOM   1809  CG2 VAL A 112       5.804   4.596  15.177  1.00  0.64           C  
ATOM   1810  H   VAL A 112       6.791   3.085  17.359  1.00  0.64           H  
ATOM   1811  HA  VAL A 112       8.019   5.417  16.245  1.00  0.64           H  
ATOM   1812  HB  VAL A 112       5.168   4.900  17.175  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 112       4.597   6.891  15.869  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 112       5.679   7.293  17.228  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 112       6.331   7.171  15.579  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 112       4.804   4.709  14.762  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 112       6.528   5.037  14.514  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 112       6.021   3.538  15.323  1.00  0.64           H  
ATOM   1819  N   ALA A 113       6.968   5.695  19.380  1.00  0.65           N  
ATOM   1820  CA  ALA A 113       7.106   6.552  20.547  1.00  0.65           C  
ATOM   1821  C   ALA A 113       8.560   6.800  20.898  1.00  0.65           C  
ATOM   1822  O   ALA A 113       8.962   7.944  21.116  1.00  0.65           O  
ATOM   1823  CB  ALA A 113       6.428   5.909  21.744  1.00  0.65           C  
ATOM   1824  H   ALA A 113       6.436   4.829  19.456  1.00  0.65           H  
ATOM   1825  HA  ALA A 113       6.636   7.508  20.323  1.00  0.65           H  
ATOM   1826 1HB  ALA A 113       6.519   6.565  22.609  1.00  0.65           H  
ATOM   1827 2HB  ALA A 113       5.376   5.741  21.516  1.00  0.65           H  
ATOM   1828 3HB  ALA A 113       6.908   4.955  21.958  1.00  0.65           H  
ATOM   1829  N   VAL A 114       9.379   5.755  20.865  1.00  0.66           N  
ATOM   1830  CA  VAL A 114      10.769   5.937  21.233  1.00  0.66           C  
ATOM   1831  C   VAL A 114      11.481   6.740  20.171  1.00  0.66           C  
ATOM   1832  O   VAL A 114      12.254   7.653  20.474  1.00  0.66           O  
ATOM   1833  CB  VAL A 114      11.505   4.604  21.391  1.00  0.66           C  
ATOM   1834  CG1 VAL A 114      12.957   4.874  21.651  1.00  0.66           C  
ATOM   1835  CG2 VAL A 114      10.964   3.825  22.498  1.00  0.66           C  
ATOM   1836  H   VAL A 114       9.023   4.823  20.646  1.00  0.66           H  
ATOM   1837  HA  VAL A 114      10.810   6.482  22.179  1.00  0.66           H  
ATOM   1838  HB  VAL A 114      11.399   4.031  20.477  1.00  0.66           H  
ATOM   1839 1HG1 VAL A 114      13.479   3.924  21.750  1.00  0.66           H  
ATOM   1840 2HG1 VAL A 114      13.367   5.446  20.831  1.00  0.66           H  
ATOM   1841 3HG1 VAL A 114      13.058   5.444  22.574  1.00  0.66           H  
ATOM   1842 1HG2 VAL A 114      11.504   2.896  22.577  1.00  0.66           H  
ATOM   1843 2HG2 VAL A 114      11.063   4.385  23.424  1.00  0.66           H  
ATOM   1844 3HG2 VAL A 114       9.936   3.631  22.292  1.00  0.66           H  
ATOM   1845  N   ALA A 115      11.239   6.396  18.907  1.00  0.67           N  
ATOM   1846  CA  ALA A 115      11.893   7.080  17.817  1.00  0.67           C  
ATOM   1847  C   ALA A 115      11.561   8.563  17.821  1.00  0.67           C  
ATOM   1848  O   ALA A 115      12.440   9.394  17.592  1.00  0.67           O  
ATOM   1849  CB  ALA A 115      11.482   6.458  16.509  1.00  0.67           C  
ATOM   1850  H   ALA A 115      10.589   5.639  18.685  1.00  0.67           H  
ATOM   1851  HA  ALA A 115      12.969   6.965  17.949  1.00  0.67           H  
ATOM   1852 1HB  ALA A 115      12.002   6.923  15.740  1.00  0.67           H  
ATOM   1853 2HB  ALA A 115      11.732   5.407  16.516  1.00  0.67           H  
ATOM   1854 3HB  ALA A 115      10.408   6.573  16.368  1.00  0.67           H  
ATOM   1855  N   THR A 116      10.307   8.893  18.147  1.00  0.68           N  
ATOM   1856  CA  THR A 116       9.857  10.271  18.179  1.00  0.68           C  
ATOM   1857  C   THR A 116      10.583  11.021  19.282  1.00  0.68           C  
ATOM   1858  O   THR A 116      11.049  12.137  19.073  1.00  0.68           O  
ATOM   1859  CB  THR A 116       8.342  10.359  18.445  1.00  0.68           C  
ATOM   1860  OG1 THR A 116       7.640   9.646  17.427  1.00  0.68           O  
ATOM   1861  CG2 THR A 116       7.915  11.811  18.397  1.00  0.68           C  
ATOM   1862  H   THR A 116       9.624   8.161  18.327  1.00  0.68           H  
ATOM   1863  HA  THR A 116      10.086  10.741  17.225  1.00  0.68           H  
ATOM   1864  HB  THR A 116       8.109   9.924  19.419  1.00  0.68           H  
ATOM   1865  HG1 THR A 116       7.932   8.708  17.465  1.00  0.68           H  
ATOM   1866 1HG2 THR A 116       6.844  11.880  18.572  1.00  0.68           H  
ATOM   1867 2HG2 THR A 116       8.450  12.369  19.166  1.00  0.68           H  
ATOM   1868 3HG2 THR A 116       8.152  12.226  17.414  1.00  0.68           H  
ATOM   1869  N   GLU A 117      10.685  10.403  20.467  1.00  0.70           N  
ATOM   1870  CA  GLU A 117      11.372  11.027  21.595  1.00  0.70           C  
ATOM   1871  C   GLU A 117      12.860  11.246  21.306  1.00  0.70           C  
ATOM   1872  O   GLU A 117      13.429  12.273  21.684  1.00  0.70           O  
ATOM   1873  CB  GLU A 117      11.210  10.171  22.865  1.00  0.70           C  
ATOM   1874  CG  GLU A 117       9.794  10.157  23.467  1.00  0.70           C  
ATOM   1875  CD  GLU A 117       9.657   9.217  24.659  1.00  0.70           C  
ATOM   1876  OE1 GLU A 117      10.598   8.518  24.962  1.00  0.70           O  
ATOM   1877  OE2 GLU A 117       8.607   9.204  25.261  1.00  0.70           O  
ATOM   1878  H   GLU A 117      10.259   9.483  20.593  1.00  0.70           H  
ATOM   1879  HA  GLU A 117      10.918  12.001  21.773  1.00  0.70           H  
ATOM   1880 1HB  GLU A 117      11.477   9.137  22.634  1.00  0.70           H  
ATOM   1881 2HB  GLU A 117      11.900  10.522  23.630  1.00  0.70           H  
ATOM   1882 1HG  GLU A 117       9.541  11.165  23.787  1.00  0.70           H  
ATOM   1883 2HG  GLU A 117       9.085   9.869  22.697  1.00  0.70           H  
ATOM   1884  N   ARG A 118      13.491  10.284  20.626  1.00  0.72           N  
ATOM   1885  CA  ARG A 118      14.909  10.384  20.292  1.00  0.72           C  
ATOM   1886  C   ARG A 118      15.203  11.354  19.145  1.00  0.72           C  
ATOM   1887  O   ARG A 118      16.218  12.056  19.167  1.00  0.72           O  
ATOM   1888  CB  ARG A 118      15.465   9.016  19.929  1.00  0.72           C  
ATOM   1889  CG  ARG A 118      15.619   8.035  21.079  1.00  0.72           C  
ATOM   1890  CD  ARG A 118      16.167   6.727  20.608  1.00  0.72           C  
ATOM   1891  NE  ARG A 118      16.287   5.758  21.702  1.00  0.72           N  
ATOM   1892  CZ  ARG A 118      17.362   5.639  22.511  1.00  0.72           C  
ATOM   1893  NH1 ARG A 118      18.412   6.407  22.329  1.00  0.72           N  
ATOM   1894  NH2 ARG A 118      17.365   4.753  23.489  1.00  0.72           N  
ATOM   1895  H   ARG A 118      12.975   9.443  20.367  1.00  0.72           H  
ATOM   1896  HA  ARG A 118      15.434  10.739  21.177  1.00  0.72           H  
ATOM   1897 1HB  ARG A 118      14.801   8.552  19.197  1.00  0.72           H  
ATOM   1898 2HB  ARG A 118      16.439   9.135  19.454  1.00  0.72           H  
ATOM   1899 1HG  ARG A 118      16.296   8.449  21.825  1.00  0.72           H  
ATOM   1900 2HG  ARG A 118      14.642   7.857  21.532  1.00  0.72           H  
ATOM   1901 1HD  ARG A 118      15.501   6.315  19.851  1.00  0.72           H  
ATOM   1902 2HD  ARG A 118      17.155   6.878  20.175  1.00  0.72           H  
ATOM   1903  HE  ARG A 118      15.498   5.156  21.882  1.00  0.72           H  
ATOM   1904 1HH1 ARG A 118      18.423   7.085  21.581  1.00  0.72           H  
ATOM   1905 2HH1 ARG A 118      19.222   6.311  22.927  1.00  0.72           H  
ATOM   1906 1HH2 ARG A 118      16.561   4.158  23.638  1.00  0.72           H  
ATOM   1907 2HH2 ARG A 118      18.166   4.682  24.099  1.00  0.72           H  
ATOM   1908  N   HIS A 119      14.318  11.408  18.148  1.00  0.74           N  
ATOM   1909  CA  HIS A 119      14.544  12.243  16.979  1.00  0.74           C  
ATOM   1910  C   HIS A 119      13.307  13.072  16.590  1.00  0.74           C  
ATOM   1911  O   HIS A 119      12.859  12.990  15.440  1.00  0.74           O  
ATOM   1912  CB  HIS A 119      14.895  11.338  15.801  1.00  0.74           C  
ATOM   1913  CG  HIS A 119      16.048  10.434  16.043  1.00  0.74           C  
ATOM   1914  ND1 HIS A 119      17.356  10.861  16.058  1.00  0.74           N  
ATOM   1915  CD2 HIS A 119      16.075   9.115  16.300  1.00  0.74           C  
ATOM   1916  CE1 HIS A 119      18.144   9.830  16.314  1.00  0.74           C  
ATOM   1917  NE2 HIS A 119      17.387   8.757  16.469  1.00  0.74           N  
ATOM   1918  H   HIS A 119      13.492  10.812  18.171  1.00  0.74           H  
ATOM   1919  HA  HIS A 119      15.381  12.913  17.154  1.00  0.74           H  
ATOM   1920 1HB  HIS A 119      14.040  10.718  15.565  1.00  0.74           H  
ATOM   1921 2HB  HIS A 119      15.111  11.946  14.927  1.00  0.74           H  
ATOM   1922  HD1 HIS A 119      17.680  11.797  15.919  1.00  0.74           H  
ATOM   1923  HD2 HIS A 119      15.284   8.383  16.393  1.00  0.74           H  
ATOM   1924  HE1 HIS A 119      19.224   9.956  16.369  1.00  0.74           H  
ATOM   1925  N   PRO A 120      12.823  13.987  17.454  1.00  0.76           N  
ATOM   1926  CA  PRO A 120      11.616  14.782  17.268  1.00  0.76           C  
ATOM   1927  C   PRO A 120      11.728  15.718  16.071  1.00  0.76           C  
ATOM   1928  O   PRO A 120      10.724  16.160  15.515  1.00  0.76           O  
ATOM   1929  CB  PRO A 120      11.528  15.576  18.578  1.00  0.76           C  
ATOM   1930  CG  PRO A 120      12.949  15.622  19.098  1.00  0.76           C  
ATOM   1931  CD  PRO A 120      13.550  14.299  18.701  1.00  0.76           C  
ATOM   1932  HA  PRO A 120      10.754  14.104  17.161  1.00  0.76           H  
ATOM   1933 1HB  PRO A 120      11.111  16.573  18.383  1.00  0.76           H  
ATOM   1934 2HB  PRO A 120      10.842  15.064  19.272  1.00  0.76           H  
ATOM   1935 1HG  PRO A 120      13.483  16.482  18.655  1.00  0.76           H  
ATOM   1936 2HG  PRO A 120      12.950  15.772  20.186  1.00  0.76           H  
ATOM   1937 1HD  PRO A 120      14.624  14.422  18.546  1.00  0.76           H  
ATOM   1938 2HD  PRO A 120      13.319  13.557  19.471  1.00  0.76           H  
ATOM   1939  N   ASP A 121      12.964  15.998  15.662  1.00  0.79           N  
ATOM   1940  CA  ASP A 121      13.242  16.871  14.535  1.00  0.79           C  
ATOM   1941  C   ASP A 121      12.992  16.167  13.202  1.00  0.79           C  
ATOM   1942  O   ASP A 121      12.802  16.819  12.174  1.00  0.79           O  
ATOM   1943  CB  ASP A 121      14.689  17.345  14.594  1.00  0.79           C  
ATOM   1944  CG  ASP A 121      14.962  18.254  15.787  1.00  0.79           C  
ATOM   1945  OD1 ASP A 121      14.024  18.728  16.386  1.00  0.79           O  
ATOM   1946  OD2 ASP A 121      16.108  18.454  16.096  1.00  0.79           O  
ATOM   1947  H   ASP A 121      13.745  15.605  16.161  1.00  0.79           H  
ATOM   1948  HA  ASP A 121      12.581  17.736  14.596  1.00  0.79           H  
ATOM   1949 1HB  ASP A 121      15.350  16.481  14.651  1.00  0.79           H  
ATOM   1950 2HB  ASP A 121      14.932  17.883  13.678  1.00  0.79           H  
ATOM   1951  N   ALA A 122      13.066  14.832  13.211  1.00  0.80           N  
ATOM   1952  CA  ALA A 122      12.863  14.040  12.006  1.00  0.80           C  
ATOM   1953  C   ALA A 122      11.420  13.571  11.928  1.00  0.80           C  
ATOM   1954  O   ALA A 122      10.797  13.555  10.865  1.00  0.80           O  
ATOM   1955  CB  ALA A 122      13.793  12.847  11.989  1.00  0.80           C  
ATOM   1956  H   ALA A 122      13.205  14.342  14.089  1.00  0.80           H  
ATOM   1957  HA  ALA A 122      13.068  14.670  11.141  1.00  0.80           H  
ATOM   1958 1HB  ALA A 122      13.639  12.290  11.078  1.00  0.80           H  
ATOM   1959 2HB  ALA A 122      14.819  13.199  12.034  1.00  0.80           H  
ATOM   1960 3HB  ALA A 122      13.584  12.210  12.851  1.00  0.80           H  
ATOM   1961  N   PHE A 123      10.862  13.216  13.077  1.00  0.80           N  
ATOM   1962  CA  PHE A 123       9.515  12.661  13.103  1.00  0.80           C  
ATOM   1963  C   PHE A 123       8.372  13.654  13.147  1.00  0.80           C  
ATOM   1964  O   PHE A 123       7.668  13.782  14.150  1.00  0.80           O  
ATOM   1965  CB  PHE A 123       9.378  11.677  14.230  1.00  0.80           C  
ATOM   1966  CG  PHE A 123      10.047  10.403  13.947  1.00  0.80           C  
ATOM   1967  CD1 PHE A 123      11.300  10.137  14.390  1.00  0.80           C  
ATOM   1968  CD2 PHE A 123       9.379   9.446  13.201  1.00  0.80           C  
ATOM   1969  CE1 PHE A 123      11.887   8.940  14.110  1.00  0.80           C  
ATOM   1970  CE2 PHE A 123       9.938   8.239  12.931  1.00  0.80           C  
ATOM   1971  CZ  PHE A 123      11.189   7.977  13.386  1.00  0.80           C  
ATOM   1972  H   PHE A 123      11.405  13.277  13.939  1.00  0.80           H  
ATOM   1973  HA  PHE A 123       9.396  12.084  12.189  1.00  0.80           H  
ATOM   1974 1HB  PHE A 123       9.825  12.105  15.130  1.00  0.80           H  
ATOM   1975 2HB  PHE A 123       8.344  11.498  14.436  1.00  0.80           H  
ATOM   1976  HD1 PHE A 123      11.826  10.882  14.969  1.00  0.80           H  
ATOM   1977  HD2 PHE A 123       8.390   9.673  12.831  1.00  0.80           H  
ATOM   1978  HE1 PHE A 123      12.898   8.734  14.470  1.00  0.80           H  
ATOM   1979  HE2 PHE A 123       9.394   7.494  12.350  1.00  0.80           H  
ATOM   1980  HZ  PHE A 123      11.648   7.014  13.170  1.00  0.80           H  
ATOM   1981  N   ASP A 124       8.192  14.345  12.034  1.00  0.79           N  
ATOM   1982  CA  ASP A 124       7.097  15.290  11.895  1.00  0.79           C  
ATOM   1983  C   ASP A 124       5.850  14.539  11.441  1.00  0.79           C  
ATOM   1984  O   ASP A 124       5.901  13.322  11.256  1.00  0.79           O  
ATOM   1985  CB  ASP A 124       7.484  16.405  10.917  1.00  0.79           C  
ATOM   1986  CG  ASP A 124       7.679  15.916   9.461  1.00  0.79           C  
ATOM   1987  OD1 ASP A 124       7.235  14.818   9.137  1.00  0.79           O  
ATOM   1988  OD2 ASP A 124       8.236  16.664   8.683  1.00  0.79           O  
ATOM   1989  H   ASP A 124       8.866  14.186  11.283  1.00  0.79           H  
ATOM   1990  HA  ASP A 124       6.894  15.739  12.869  1.00  0.79           H  
ATOM   1991 1HB  ASP A 124       6.722  17.181  10.927  1.00  0.79           H  
ATOM   1992 2HB  ASP A 124       8.418  16.863  11.254  1.00  0.79           H  
ATOM   1993  N   ASP A 125       4.745  15.252  11.224  1.00  0.76           N  
ATOM   1994  CA  ASP A 125       3.504  14.605  10.810  1.00  0.76           C  
ATOM   1995  C   ASP A 125       3.659  13.542   9.693  1.00  0.76           C  
ATOM   1996  O   ASP A 125       3.441  12.362   9.974  1.00  0.76           O  
ATOM   1997  CB  ASP A 125       2.416  15.642  10.493  1.00  0.76           C  
ATOM   1998  CG  ASP A 125       1.870  16.314  11.745  1.00  0.76           C  
ATOM   1999  OD1 ASP A 125       2.126  15.833  12.825  1.00  0.76           O  
ATOM   2000  OD2 ASP A 125       1.204  17.310  11.607  1.00  0.76           O  
ATOM   2001  H   ASP A 125       4.760  16.250  11.374  1.00  0.76           H  
ATOM   2002  HA  ASP A 125       3.131  14.065  11.681  1.00  0.76           H  
ATOM   2003 1HB  ASP A 125       2.810  16.445   9.895  1.00  0.76           H  
ATOM   2004 2HB  ASP A 125       1.594  15.171   9.942  1.00  0.76           H  
ATOM   2005  N   PRO A 126       3.987  13.886   8.420  1.00  0.73           N  
ATOM   2006  CA  PRO A 126       4.104  12.915   7.350  1.00  0.73           C  
ATOM   2007  C   PRO A 126       5.198  11.874   7.586  1.00  0.73           C  
ATOM   2008  O   PRO A 126       5.090  10.754   7.085  1.00  0.73           O  
ATOM   2009  CB  PRO A 126       4.430  13.794   6.131  1.00  0.73           C  
ATOM   2010  CG  PRO A 126       4.999  15.065   6.707  1.00  0.73           C  
ATOM   2011  CD  PRO A 126       4.257  15.268   8.002  1.00  0.73           C  
ATOM   2012  HA  PRO A 126       3.128  12.429   7.214  1.00  0.73           H  
ATOM   2013 1HB  PRO A 126       5.145  13.273   5.480  1.00  0.73           H  
ATOM   2014 2HB  PRO A 126       3.519  13.962   5.539  1.00  0.73           H  
ATOM   2015 1HG  PRO A 126       6.087  14.951   6.871  1.00  0.73           H  
ATOM   2016 2HG  PRO A 126       4.873  15.900   6.005  1.00  0.73           H  
ATOM   2017 1HD  PRO A 126       4.898  15.796   8.701  1.00  0.73           H  
ATOM   2018 2HD  PRO A 126       3.324  15.799   7.796  1.00  0.73           H  
ATOM   2019  N   ALA A 127       6.238  12.182   8.377  1.00  0.70           N  
ATOM   2020  CA  ALA A 127       7.232  11.144   8.636  1.00  0.70           C  
ATOM   2021  C   ALA A 127       6.603  10.047   9.477  1.00  0.70           C  
ATOM   2022  O   ALA A 127       6.832   8.857   9.241  1.00  0.70           O  
ATOM   2023  CB  ALA A 127       8.441  11.705   9.335  1.00  0.70           C  
ATOM   2024  H   ALA A 127       6.380  13.123   8.778  1.00  0.70           H  
ATOM   2025  HA  ALA A 127       7.537  10.712   7.687  1.00  0.70           H  
ATOM   2026 1HB  ALA A 127       9.172  10.919   9.515  1.00  0.70           H  
ATOM   2027 2HB  ALA A 127       8.889  12.488   8.720  1.00  0.70           H  
ATOM   2028 3HB  ALA A 127       8.120  12.130  10.275  1.00  0.70           H  
ATOM   2029  N   LEU A 128       5.806  10.458  10.466  1.00  0.68           N  
ATOM   2030  CA  LEU A 128       5.123   9.527  11.345  1.00  0.68           C  
ATOM   2031  C   LEU A 128       4.049   8.771  10.601  1.00  0.68           C  
ATOM   2032  O   LEU A 128       3.923   7.556  10.750  1.00  0.68           O  
ATOM   2033  CB  LEU A 128       4.524  10.294  12.525  1.00  0.68           C  
ATOM   2034  CG  LEU A 128       5.552  10.817  13.509  1.00  0.68           C  
ATOM   2035  CD1 LEU A 128       4.933  11.805  14.456  1.00  0.68           C  
ATOM   2036  CD2 LEU A 128       6.058   9.647  14.294  1.00  0.68           C  
ATOM   2037  H   LEU A 128       5.671  11.464  10.613  1.00  0.68           H  
ATOM   2038  HA  LEU A 128       5.852   8.812  11.722  1.00  0.68           H  
ATOM   2039 1HB  LEU A 128       3.972  11.152  12.140  1.00  0.68           H  
ATOM   2040 2HB  LEU A 128       3.832   9.643  13.058  1.00  0.68           H  
ATOM   2041  HG  LEU A 128       6.364  11.308  12.969  1.00  0.68           H  
ATOM   2042 1HD1 LEU A 128       5.692  12.154  15.159  1.00  0.68           H  
ATOM   2043 2HD1 LEU A 128       4.548  12.656  13.885  1.00  0.68           H  
ATOM   2044 3HD1 LEU A 128       4.121  11.331  15.000  1.00  0.68           H  
ATOM   2045 1HD2 LEU A 128       6.794   9.970  15.020  1.00  0.68           H  
ATOM   2046 2HD2 LEU A 128       5.217   9.202  14.813  1.00  0.68           H  
ATOM   2047 3HD2 LEU A 128       6.496   8.911  13.632  1.00  0.68           H  
ATOM   2048  N   GLU A 129       3.304   9.468   9.741  1.00  0.67           N  
ATOM   2049  CA  GLU A 129       2.254   8.789   8.999  1.00  0.67           C  
ATOM   2050  C   GLU A 129       2.862   7.736   8.079  1.00  0.67           C  
ATOM   2051  O   GLU A 129       2.361   6.610   7.994  1.00  0.67           O  
ATOM   2052  CB  GLU A 129       1.435   9.795   8.184  1.00  0.67           C  
ATOM   2053  CG  GLU A 129       0.549  10.737   9.020  1.00  0.67           C  
ATOM   2054  CD  GLU A 129      -0.134  11.812   8.195  1.00  0.67           C  
ATOM   2055  OE1 GLU A 129       0.203  11.959   7.042  1.00  0.67           O  
ATOM   2056  OE2 GLU A 129      -0.997  12.478   8.720  1.00  0.67           O  
ATOM   2057  H   GLU A 129       3.445  10.475   9.645  1.00  0.67           H  
ATOM   2058  HA  GLU A 129       1.595   8.287   9.710  1.00  0.67           H  
ATOM   2059 1HB  GLU A 129       2.109  10.402   7.592  1.00  0.67           H  
ATOM   2060 2HB  GLU A 129       0.790   9.259   7.491  1.00  0.67           H  
ATOM   2061 1HG  GLU A 129      -0.212  10.146   9.524  1.00  0.67           H  
ATOM   2062 2HG  GLU A 129       1.164  11.209   9.783  1.00  0.67           H  
ATOM   2063  N   ALA A 130       3.980   8.082   7.431  1.00  0.66           N  
ATOM   2064  CA  ALA A 130       4.670   7.158   6.550  1.00  0.66           C  
ATOM   2065  C   ALA A 130       5.190   5.954   7.318  1.00  0.66           C  
ATOM   2066  O   ALA A 130       5.050   4.811   6.873  1.00  0.66           O  
ATOM   2067  CB  ALA A 130       5.819   7.870   5.869  1.00  0.66           C  
ATOM   2068  H   ALA A 130       4.349   9.028   7.516  1.00  0.66           H  
ATOM   2069  HA  ALA A 130       3.965   6.809   5.796  1.00  0.66           H  
ATOM   2070 1HB  ALA A 130       6.325   7.192   5.196  1.00  0.66           H  
ATOM   2071 2HB  ALA A 130       5.432   8.720   5.303  1.00  0.66           H  
ATOM   2072 3HB  ALA A 130       6.523   8.226   6.621  1.00  0.66           H  
ATOM   2073  N   PHE A 131       5.744   6.200   8.511  1.00  0.66           N  
ATOM   2074  CA  PHE A 131       6.318   5.126   9.308  1.00  0.66           C  
ATOM   2075  C   PHE A 131       5.207   4.179   9.712  1.00  0.66           C  
ATOM   2076  O   PHE A 131       5.344   2.961   9.557  1.00  0.66           O  
ATOM   2077  CB  PHE A 131       7.017   5.689  10.541  1.00  0.66           C  
ATOM   2078  CG  PHE A 131       7.930   4.713  11.248  1.00  0.66           C  
ATOM   2079  CD1 PHE A 131       9.256   4.626  10.852  1.00  0.66           C  
ATOM   2080  CD2 PHE A 131       7.498   3.882  12.248  1.00  0.66           C  
ATOM   2081  CE1 PHE A 131      10.135   3.750  11.455  1.00  0.66           C  
ATOM   2082  CE2 PHE A 131       8.372   2.997  12.865  1.00  0.66           C  
ATOM   2083  CZ  PHE A 131       9.695   2.935  12.465  1.00  0.66           C  
ATOM   2084  H   PHE A 131       5.833   7.160   8.845  1.00  0.66           H  
ATOM   2085  HA  PHE A 131       7.024   4.558   8.721  1.00  0.66           H  
ATOM   2086 1HB  PHE A 131       7.605   6.560  10.253  1.00  0.66           H  
ATOM   2087 2HB  PHE A 131       6.263   6.034  11.256  1.00  0.66           H  
ATOM   2088  HD1 PHE A 131       9.602   5.276  10.051  1.00  0.66           H  
ATOM   2089  HD2 PHE A 131       6.449   3.926  12.550  1.00  0.66           H  
ATOM   2090  HE1 PHE A 131      11.175   3.707  11.128  1.00  0.66           H  
ATOM   2091  HE2 PHE A 131       8.014   2.345  13.663  1.00  0.66           H  
ATOM   2092  HZ  PHE A 131      10.382   2.240  12.943  1.00  0.66           H  
ATOM   2093  N   ASP A 132       4.083   4.734  10.194  1.00  0.67           N  
ATOM   2094  CA  ASP A 132       2.951   3.907  10.582  1.00  0.67           C  
ATOM   2095  C   ASP A 132       2.443   3.114   9.390  1.00  0.67           C  
ATOM   2096  O   ASP A 132       2.165   1.928   9.517  1.00  0.67           O  
ATOM   2097  CB  ASP A 132       1.799   4.754  11.149  1.00  0.67           C  
ATOM   2098  CG  ASP A 132       2.045   5.301  12.563  1.00  0.67           C  
ATOM   2099  OD1 ASP A 132       2.955   4.844  13.205  1.00  0.67           O  
ATOM   2100  OD2 ASP A 132       1.288   6.144  12.998  1.00  0.67           O  
ATOM   2101  H   ASP A 132       4.020   5.747  10.296  1.00  0.67           H  
ATOM   2102  HA  ASP A 132       3.281   3.207  11.348  1.00  0.67           H  
ATOM   2103 1HB  ASP A 132       1.629   5.602  10.481  1.00  0.67           H  
ATOM   2104 2HB  ASP A 132       0.886   4.159  11.157  1.00  0.67           H  
ATOM   2105  N   GLY A 133       2.404   3.735   8.212  1.00  0.68           N  
ATOM   2106  CA  GLY A 133       1.955   3.059   7.006  1.00  0.68           C  
ATOM   2107  C   GLY A 133       2.793   1.813   6.756  1.00  0.68           C  
ATOM   2108  O   GLY A 133       2.262   0.707   6.599  1.00  0.68           O  
ATOM   2109  H   GLY A 133       2.646   4.725   8.155  1.00  0.68           H  
ATOM   2110 1HA  GLY A 133       0.904   2.791   7.105  1.00  0.68           H  
ATOM   2111 2HA  GLY A 133       2.045   3.741   6.160  1.00  0.68           H  
ATOM   2112  N   VAL A 134       4.107   1.995   6.734  1.00  0.68           N  
ATOM   2113  CA  VAL A 134       5.016   0.894   6.482  1.00  0.68           C  
ATOM   2114  C   VAL A 134       4.917  -0.195   7.548  1.00  0.68           C  
ATOM   2115  O   VAL A 134       4.855  -1.383   7.218  1.00  0.68           O  
ATOM   2116  CB  VAL A 134       6.450   1.412   6.418  1.00  0.68           C  
ATOM   2117  CG1 VAL A 134       7.346   0.325   6.371  1.00  0.68           C  
ATOM   2118  CG2 VAL A 134       6.683   2.258   5.166  1.00  0.68           C  
ATOM   2119  H   VAL A 134       4.477   2.937   6.886  1.00  0.68           H  
ATOM   2120  HA  VAL A 134       4.759   0.454   5.519  1.00  0.68           H  
ATOM   2121  HB  VAL A 134       6.655   2.009   7.314  1.00  0.68           H  
ATOM   2122 1HG1 VAL A 134       8.322   0.761   6.327  1.00  0.68           H  
ATOM   2123 2HG1 VAL A 134       7.235  -0.284   7.248  1.00  0.68           H  
ATOM   2124 3HG1 VAL A 134       7.153  -0.271   5.493  1.00  0.68           H  
ATOM   2125 1HG2 VAL A 134       7.711   2.598   5.145  1.00  0.68           H  
ATOM   2126 2HG2 VAL A 134       6.515   1.670   4.304  1.00  0.68           H  
ATOM   2127 3HG2 VAL A 134       6.011   3.117   5.166  1.00  0.68           H  
ATOM   2128  N   MET A 135       4.882   0.196   8.821  1.00  0.69           N  
ATOM   2129  CA  MET A 135       4.764  -0.782   9.890  1.00  0.69           C  
ATOM   2130  C   MET A 135       3.431  -1.524   9.858  1.00  0.69           C  
ATOM   2131  O   MET A 135       3.377  -2.716  10.169  1.00  0.69           O  
ATOM   2132  CB  MET A 135       4.990  -0.102  11.215  1.00  0.69           C  
ATOM   2133  CG  MET A 135       6.423   0.381  11.479  1.00  0.69           C  
ATOM   2134  SD  MET A 135       7.651  -0.987  11.573  1.00  0.69           S  
ATOM   2135  CE  MET A 135       8.367  -1.031   9.945  1.00  0.69           C  
ATOM   2136  H   MET A 135       4.938   1.190   9.049  1.00  0.69           H  
ATOM   2137  HA  MET A 135       5.551  -1.520   9.758  1.00  0.69           H  
ATOM   2138 1HB  MET A 135       4.330   0.766  11.285  1.00  0.69           H  
ATOM   2139 2HB  MET A 135       4.721  -0.776  11.985  1.00  0.69           H  
ATOM   2140 1HG  MET A 135       6.723   1.062  10.683  1.00  0.69           H  
ATOM   2141 2HG  MET A 135       6.444   0.924  12.410  1.00  0.69           H  
ATOM   2142 1HE  MET A 135       9.126  -1.815   9.894  1.00  0.69           H  
ATOM   2143 2HE  MET A 135       7.587  -1.244   9.227  1.00  0.69           H  
ATOM   2144 3HE  MET A 135       8.822  -0.065   9.718  1.00  0.69           H  
ATOM   2145  N   LEU A 136       2.356  -0.856   9.444  1.00  0.69           N  
ATOM   2146  CA  LEU A 136       1.081  -1.540   9.329  1.00  0.69           C  
ATOM   2147  C   LEU A 136       1.147  -2.571   8.209  1.00  0.69           C  
ATOM   2148  O   LEU A 136       0.581  -3.654   8.348  1.00  0.69           O  
ATOM   2149  CB  LEU A 136      -0.062  -0.546   9.147  1.00  0.69           C  
ATOM   2150  CG  LEU A 136      -0.379   0.292  10.401  1.00  0.69           C  
ATOM   2151  CD1 LEU A 136      -1.382   1.373  10.047  1.00  0.69           C  
ATOM   2152  CD2 LEU A 136      -0.909  -0.633  11.489  1.00  0.69           C  
ATOM   2153  H   LEU A 136       2.412   0.137   9.223  1.00  0.69           H  
ATOM   2154  HA  LEU A 136       0.897  -2.071  10.260  1.00  0.69           H  
ATOM   2155 1HB  LEU A 136       0.209   0.144   8.344  1.00  0.69           H  
ATOM   2156 2HB  LEU A 136      -0.960  -1.086   8.856  1.00  0.69           H  
ATOM   2157  HG  LEU A 136       0.520   0.767  10.764  1.00  0.69           H  
ATOM   2158 1HD1 LEU A 136      -1.601   1.969  10.932  1.00  0.69           H  
ATOM   2159 2HD1 LEU A 136      -0.955   2.015   9.273  1.00  0.69           H  
ATOM   2160 3HD1 LEU A 136      -2.299   0.916   9.679  1.00  0.69           H  
ATOM   2161 1HD2 LEU A 136      -1.128  -0.052  12.385  1.00  0.69           H  
ATOM   2162 2HD2 LEU A 136      -1.819  -1.124  11.144  1.00  0.69           H  
ATOM   2163 3HD2 LEU A 136      -0.158  -1.387  11.722  1.00  0.69           H  
ATOM   2164  N   GLU A 137       1.875  -2.273   7.118  1.00  0.69           N  
ATOM   2165  CA  GLU A 137       2.050  -3.271   6.059  1.00  0.69           C  
ATOM   2166  C   GLU A 137       2.847  -4.469   6.585  1.00  0.69           C  
ATOM   2167  O   GLU A 137       2.560  -5.617   6.222  1.00  0.69           O  
ATOM   2168  CB  GLU A 137       2.723  -2.695   4.802  1.00  0.69           C  
ATOM   2169  CG  GLU A 137       1.857  -1.781   3.929  1.00  0.69           C  
ATOM   2170  CD  GLU A 137       0.676  -2.507   3.295  1.00  0.69           C  
ATOM   2171  OE1 GLU A 137       0.684  -3.714   3.339  1.00  0.69           O  
ATOM   2172  OE2 GLU A 137      -0.210  -1.872   2.730  1.00  0.69           O  
ATOM   2173  H   GLU A 137       2.290  -1.343   7.022  1.00  0.69           H  
ATOM   2174  HA  GLU A 137       1.065  -3.629   5.766  1.00  0.69           H  
ATOM   2175 1HB  GLU A 137       3.602  -2.122   5.097  1.00  0.69           H  
ATOM   2176 2HB  GLU A 137       3.071  -3.515   4.176  1.00  0.69           H  
ATOM   2177 1HG  GLU A 137       1.505  -0.932   4.517  1.00  0.69           H  
ATOM   2178 2HG  GLU A 137       2.495  -1.423   3.144  1.00  0.69           H  
ATOM   2179  N   VAL A 138       3.808  -4.226   7.487  1.00  0.69           N  
ATOM   2180  CA  VAL A 138       4.555  -5.348   8.045  1.00  0.69           C  
ATOM   2181  C   VAL A 138       3.597  -6.239   8.804  1.00  0.69           C  
ATOM   2182  O   VAL A 138       3.560  -7.454   8.597  1.00  0.69           O  
ATOM   2183  CB  VAL A 138       5.591  -4.920   9.103  1.00  0.69           C  
ATOM   2184  CG1 VAL A 138       6.158  -6.157   9.728  1.00  0.69           C  
ATOM   2185  CG2 VAL A 138       6.643  -4.124   8.553  1.00  0.69           C  
ATOM   2186  H   VAL A 138       4.039  -3.262   7.731  1.00  0.69           H  
ATOM   2187  HA  VAL A 138       5.026  -5.912   7.244  1.00  0.69           H  
ATOM   2188  HB  VAL A 138       5.091  -4.361   9.874  1.00  0.69           H  
ATOM   2189 1HG1 VAL A 138       6.852  -5.887  10.495  1.00  0.69           H  
ATOM   2190 2HG1 VAL A 138       5.354  -6.736  10.160  1.00  0.69           H  
ATOM   2191 3HG1 VAL A 138       6.661  -6.741   8.967  1.00  0.69           H  
ATOM   2192 1HG2 VAL A 138       7.347  -3.851   9.332  1.00  0.69           H  
ATOM   2193 2HG2 VAL A 138       7.107  -4.719   7.851  1.00  0.69           H  
ATOM   2194 3HG2 VAL A 138       6.241  -3.230   8.096  1.00  0.69           H  
ATOM   2195  N   ILE A 139       2.782  -5.614   9.652  1.00  0.69           N  
ATOM   2196  CA  ILE A 139       1.847  -6.350  10.475  1.00  0.69           C  
ATOM   2197  C   ILE A 139       0.802  -7.068   9.653  1.00  0.69           C  
ATOM   2198  O   ILE A 139       0.475  -8.216   9.950  1.00  0.69           O  
ATOM   2199  CB  ILE A 139       1.161  -5.453  11.500  1.00  0.69           C  
ATOM   2200  CG1 ILE A 139       2.181  -4.987  12.499  1.00  0.69           C  
ATOM   2201  CG2 ILE A 139       0.063  -6.256  12.216  1.00  0.69           C  
ATOM   2202  CD1 ILE A 139       1.678  -3.915  13.421  1.00  0.69           C  
ATOM   2203  H   ILE A 139       2.855  -4.600   9.751  1.00  0.69           H  
ATOM   2204  HA  ILE A 139       2.403  -7.099  11.027  1.00  0.69           H  
ATOM   2205  HB  ILE A 139       0.734  -4.578  11.008  1.00  0.69           H  
ATOM   2206 1HG1 ILE A 139       2.484  -5.831  13.061  1.00  0.69           H  
ATOM   2207 2HG1 ILE A 139       3.053  -4.601  11.966  1.00  0.69           H  
ATOM   2208 1HG2 ILE A 139      -0.427  -5.621  12.965  1.00  0.69           H  
ATOM   2209 2HG2 ILE A 139      -0.674  -6.593  11.489  1.00  0.69           H  
ATOM   2210 3HG2 ILE A 139       0.506  -7.121  12.710  1.00  0.69           H  
ATOM   2211 1HD1 ILE A 139       2.448  -3.648  14.122  1.00  0.69           H  
ATOM   2212 2HD1 ILE A 139       1.384  -3.040  12.846  1.00  0.69           H  
ATOM   2213 3HD1 ILE A 139       0.820  -4.294  13.970  1.00  0.69           H  
ATOM   2214  N   ARG A 140       0.250  -6.399   8.645  1.00  0.69           N  
ATOM   2215  CA  ARG A 140      -0.754  -7.015   7.801  1.00  0.69           C  
ATOM   2216  C   ARG A 140      -0.185  -8.278   7.174  1.00  0.69           C  
ATOM   2217  O   ARG A 140      -0.825  -9.329   7.208  1.00  0.69           O  
ATOM   2218  CB  ARG A 140      -1.229  -6.057   6.720  1.00  0.69           C  
ATOM   2219  CG  ARG A 140      -2.370  -6.587   5.842  1.00  0.69           C  
ATOM   2220  CD  ARG A 140      -2.756  -5.610   4.774  1.00  0.69           C  
ATOM   2221  NE  ARG A 140      -1.723  -5.452   3.760  1.00  0.69           N  
ATOM   2222  CZ  ARG A 140      -1.521  -6.290   2.738  1.00  0.69           C  
ATOM   2223  NH1 ARG A 140      -2.277  -7.354   2.569  1.00  0.69           N  
ATOM   2224  NH2 ARG A 140      -0.546  -6.010   1.910  1.00  0.69           N  
ATOM   2225  H   ARG A 140       0.534  -5.443   8.458  1.00  0.69           H  
ATOM   2226  HA  ARG A 140      -1.609  -7.286   8.420  1.00  0.69           H  
ATOM   2227 1HB  ARG A 140      -1.558  -5.127   7.180  1.00  0.69           H  
ATOM   2228 2HB  ARG A 140      -0.389  -5.811   6.063  1.00  0.69           H  
ATOM   2229 1HG  ARG A 140      -2.051  -7.515   5.357  1.00  0.69           H  
ATOM   2230 2HG  ARG A 140      -3.246  -6.785   6.461  1.00  0.69           H  
ATOM   2231 1HD  ARG A 140      -3.666  -5.950   4.282  1.00  0.69           H  
ATOM   2232 2HD  ARG A 140      -2.931  -4.635   5.228  1.00  0.69           H  
ATOM   2233  HE  ARG A 140      -1.073  -4.654   3.816  1.00  0.69           H  
ATOM   2234 1HH1 ARG A 140      -3.023  -7.559   3.222  1.00  0.69           H  
ATOM   2235 2HH1 ARG A 140      -2.108  -7.986   1.794  1.00  0.69           H  
ATOM   2236 1HH2 ARG A 140       0.011  -5.167   2.106  1.00  0.69           H  
ATOM   2237 2HH2 ARG A 140      -0.353  -6.604   1.123  1.00  0.69           H  
ATOM   2238  N   LYS A 141       1.034  -8.198   6.625  1.00  0.68           N  
ATOM   2239  CA  LYS A 141       1.641  -9.379   6.023  1.00  0.68           C  
ATOM   2240  C   LYS A 141       1.829 -10.479   7.060  1.00  0.68           C  
ATOM   2241  O   LYS A 141       1.532 -11.650   6.799  1.00  0.68           O  
ATOM   2242  CB  LYS A 141       2.969  -9.048   5.351  1.00  0.68           C  
ATOM   2243  CG  LYS A 141       3.590 -10.252   4.619  1.00  0.68           C  
ATOM   2244  CD  LYS A 141       4.836  -9.878   3.837  1.00  0.68           C  
ATOM   2245  CE  LYS A 141       4.476  -9.128   2.566  1.00  0.68           C  
ATOM   2246  NZ  LYS A 141       3.747 -10.024   1.595  1.00  0.68           N  
ATOM   2247  H   LYS A 141       1.542  -7.310   6.610  1.00  0.68           H  
ATOM   2248  HA  LYS A 141       0.961  -9.759   5.258  1.00  0.68           H  
ATOM   2249 1HB  LYS A 141       2.827  -8.234   4.639  1.00  0.68           H  
ATOM   2250 2HB  LYS A 141       3.681  -8.699   6.108  1.00  0.68           H  
ATOM   2251 1HG  LYS A 141       3.838 -11.029   5.334  1.00  0.68           H  
ATOM   2252 2HG  LYS A 141       2.857 -10.661   3.922  1.00  0.68           H  
ATOM   2253 1HD  LYS A 141       5.475  -9.257   4.448  1.00  0.68           H  
ATOM   2254 2HD  LYS A 141       5.388 -10.781   3.566  1.00  0.68           H  
ATOM   2255 1HE  LYS A 141       3.845  -8.274   2.810  1.00  0.68           H  
ATOM   2256 2HE  LYS A 141       5.392  -8.771   2.094  1.00  0.68           H  
ATOM   2257 1HZ  LYS A 141       3.525  -9.529   0.752  1.00  0.68           H  
ATOM   2258 2HZ  LYS A 141       4.357 -10.826   1.372  1.00  0.68           H  
ATOM   2259 3HZ  LYS A 141       2.900 -10.367   2.013  1.00  0.68           H  
ATOM   2260  N   ILE A 142       2.283 -10.117   8.262  1.00  0.68           N  
ATOM   2261  CA  ILE A 142       2.461 -11.138   9.275  1.00  0.68           C  
ATOM   2262  C   ILE A 142       1.123 -11.795   9.542  1.00  0.68           C  
ATOM   2263  O   ILE A 142       1.033 -13.021   9.554  1.00  0.68           O  
ATOM   2264  CB  ILE A 142       2.985 -10.559  10.608  1.00  0.68           C  
ATOM   2265  CG1 ILE A 142       4.405 -10.060  10.470  1.00  0.68           C  
ATOM   2266  CG2 ILE A 142       2.934 -11.642  11.647  1.00  0.68           C  
ATOM   2267  CD1 ILE A 142       4.866  -9.204  11.607  1.00  0.68           C  
ATOM   2268  H   ILE A 142       2.530  -9.145   8.454  1.00  0.68           H  
ATOM   2269  HA  ILE A 142       3.155 -11.890   8.908  1.00  0.68           H  
ATOM   2270  HB  ILE A 142       2.365  -9.721  10.919  1.00  0.68           H  
ATOM   2271 1HG1 ILE A 142       5.059 -10.914  10.436  1.00  0.68           H  
ATOM   2272 2HG1 ILE A 142       4.497  -9.502   9.544  1.00  0.68           H  
ATOM   2273 1HG2 ILE A 142       3.292 -11.256  12.570  1.00  0.68           H  
ATOM   2274 2HG2 ILE A 142       1.914 -11.977  11.765  1.00  0.68           H  
ATOM   2275 3HG2 ILE A 142       3.559 -12.472  11.340  1.00  0.68           H  
ATOM   2276 1HD1 ILE A 142       5.888  -8.893  11.436  1.00  0.68           H  
ATOM   2277 2HD1 ILE A 142       4.239  -8.327  11.672  1.00  0.68           H  
ATOM   2278 3HD1 ILE A 142       4.808  -9.767  12.534  1.00  0.68           H  
ATOM   2279  N   ALA A 143       0.078 -10.985   9.716  1.00  0.68           N  
ATOM   2280  CA  ALA A 143      -1.258 -11.476  10.006  1.00  0.68           C  
ATOM   2281  C   ALA A 143      -1.787 -12.402   8.924  1.00  0.68           C  
ATOM   2282  O   ALA A 143      -2.401 -13.428   9.237  1.00  0.68           O  
ATOM   2283  CB  ALA A 143      -2.204 -10.302  10.169  1.00  0.68           C  
ATOM   2284  H   ALA A 143       0.223  -9.981   9.665  1.00  0.68           H  
ATOM   2285  HA  ALA A 143      -1.212 -12.038  10.932  1.00  0.68           H  
ATOM   2286 1HB  ALA A 143      -3.197 -10.662  10.419  1.00  0.68           H  
ATOM   2287 2HB  ALA A 143      -1.835  -9.650  10.957  1.00  0.68           H  
ATOM   2288 3HB  ALA A 143      -2.248  -9.745   9.240  1.00  0.68           H  
ATOM   2289  N   GLU A 144      -1.523 -12.091   7.648  1.00  0.68           N  
ATOM   2290  CA  GLU A 144      -1.997 -12.988   6.603  1.00  0.68           C  
ATOM   2291  C   GLU A 144      -1.326 -14.346   6.735  1.00  0.68           C  
ATOM   2292  O   GLU A 144      -1.984 -15.380   6.607  1.00  0.68           O  
ATOM   2293  CB  GLU A 144      -1.759 -12.435   5.187  1.00  0.68           C  
ATOM   2294  CG  GLU A 144      -2.651 -11.246   4.764  1.00  0.68           C  
ATOM   2295  CD  GLU A 144      -2.426 -10.819   3.303  1.00  0.68           C  
ATOM   2296  OE1 GLU A 144      -1.465 -11.249   2.707  1.00  0.68           O  
ATOM   2297  OE2 GLU A 144      -3.233 -10.073   2.789  1.00  0.68           O  
ATOM   2298  H   GLU A 144      -1.032 -11.226   7.419  1.00  0.68           H  
ATOM   2299  HA  GLU A 144      -3.069 -13.129   6.733  1.00  0.68           H  
ATOM   2300 1HB  GLU A 144      -0.720 -12.104   5.111  1.00  0.68           H  
ATOM   2301 2HB  GLU A 144      -1.897 -13.235   4.461  1.00  0.68           H  
ATOM   2302 1HG  GLU A 144      -3.696 -11.521   4.896  1.00  0.68           H  
ATOM   2303 2HG  GLU A 144      -2.441 -10.402   5.420  1.00  0.68           H  
ATOM   2304  N   ILE A 145      -0.040 -14.353   7.076  1.00  0.68           N  
ATOM   2305  CA  ILE A 145       0.667 -15.613   7.218  1.00  0.68           C  
ATOM   2306  C   ILE A 145       0.190 -16.351   8.469  1.00  0.68           C  
ATOM   2307  O   ILE A 145       0.015 -17.569   8.438  1.00  0.68           O  
ATOM   2308  CB  ILE A 145       2.183 -15.428   7.215  1.00  0.68           C  
ATOM   2309  CG1 ILE A 145       2.639 -14.829   5.882  1.00  0.68           C  
ATOM   2310  CG2 ILE A 145       2.855 -16.795   7.437  1.00  0.68           C  
ATOM   2311  CD1 ILE A 145       2.274 -15.673   4.688  1.00  0.68           C  
ATOM   2312  H   ILE A 145       0.460 -13.465   7.188  1.00  0.68           H  
ATOM   2313  HA  ILE A 145       0.425 -16.233   6.355  1.00  0.68           H  
ATOM   2314  HB  ILE A 145       2.459 -14.726   7.996  1.00  0.68           H  
ATOM   2315 1HG1 ILE A 145       2.180 -13.849   5.764  1.00  0.68           H  
ATOM   2316 2HG1 ILE A 145       3.723 -14.702   5.905  1.00  0.68           H  
ATOM   2317 1HG2 ILE A 145       3.935 -16.687   7.433  1.00  0.68           H  
ATOM   2318 2HG2 ILE A 145       2.532 -17.198   8.390  1.00  0.68           H  
ATOM   2319 3HG2 ILE A 145       2.563 -17.478   6.638  1.00  0.68           H  
ATOM   2320 1HD1 ILE A 145       2.623 -15.189   3.777  1.00  0.68           H  
ATOM   2321 2HD1 ILE A 145       2.737 -16.658   4.774  1.00  0.68           H  
ATOM   2322 3HD1 ILE A 145       1.189 -15.791   4.640  1.00  0.68           H  
ATOM   2323  N   ILE A 146      -0.048 -15.633   9.571  1.00  0.69           N  
ATOM   2324  CA  ILE A 146      -0.516 -16.303  10.785  1.00  0.69           C  
ATOM   2325  C   ILE A 146      -1.832 -17.022  10.461  1.00  0.69           C  
ATOM   2326  O   ILE A 146      -2.061 -18.169  10.881  1.00  0.69           O  
ATOM   2327  CB  ILE A 146      -0.805 -15.302  11.932  1.00  0.69           C  
ATOM   2328  CG1 ILE A 146       0.453 -14.552  12.397  1.00  0.69           C  
ATOM   2329  CG2 ILE A 146      -1.401 -16.051  13.085  1.00  0.69           C  
ATOM   2330  CD1 ILE A 146       1.499 -15.347  12.963  1.00  0.69           C  
ATOM   2331  H   ILE A 146       0.120 -14.627   9.562  1.00  0.69           H  
ATOM   2332  HA  ILE A 146       0.221 -17.029  11.110  1.00  0.69           H  
ATOM   2333  HB  ILE A 146      -1.519 -14.555  11.583  1.00  0.69           H  
ATOM   2334 1HG1 ILE A 146       0.857 -14.053  11.573  1.00  0.69           H  
ATOM   2335 2HG1 ILE A 146       0.171 -13.837  13.143  1.00  0.69           H  
ATOM   2336 1HG2 ILE A 146      -1.639 -15.359  13.891  1.00  0.69           H  
ATOM   2337 2HG2 ILE A 146      -2.316 -16.550  12.763  1.00  0.69           H  
ATOM   2338 3HG2 ILE A 146      -0.699 -16.796  13.451  1.00  0.69           H  
ATOM   2339 1HD1 ILE A 146       2.324 -14.704  13.241  1.00  0.69           H  
ATOM   2340 2HD1 ILE A 146       1.118 -15.843  13.848  1.00  0.69           H  
ATOM   2341 3HD1 ILE A 146       1.832 -16.073  12.232  1.00  0.69           H  
ATOM   2342  N   ALA A 147      -2.701 -16.337   9.700  1.00  0.72           N  
ATOM   2343  CA  ALA A 147      -3.974 -16.902   9.279  1.00  0.72           C  
ATOM   2344  C   ALA A 147      -3.788 -18.148   8.407  1.00  0.72           C  
ATOM   2345  O   ALA A 147      -4.511 -19.130   8.588  1.00  0.72           O  
ATOM   2346  CB  ALA A 147      -4.776 -15.859   8.525  1.00  0.72           C  
ATOM   2347  H   ALA A 147      -2.470 -15.385   9.410  1.00  0.72           H  
ATOM   2348  HA  ALA A 147      -4.522 -17.193  10.174  1.00  0.72           H  
ATOM   2349 1HB  ALA A 147      -5.740 -16.275   8.244  1.00  0.72           H  
ATOM   2350 2HB  ALA A 147      -4.924 -14.987   9.162  1.00  0.72           H  
ATOM   2351 3HB  ALA A 147      -4.238 -15.562   7.633  1.00  0.72           H  
ATOM   2352  N   GLU A 148      -2.798 -18.137   7.494  1.00  0.77           N  
ATOM   2353  CA  GLU A 148      -2.530 -19.313   6.654  1.00  0.77           C  
ATOM   2354  C   GLU A 148      -2.075 -20.494   7.508  1.00  0.77           C  
ATOM   2355  O   GLU A 148      -2.436 -21.644   7.248  1.00  0.77           O  
ATOM   2356  CB  GLU A 148      -1.464 -19.033   5.582  1.00  0.77           C  
ATOM   2357  CG  GLU A 148      -1.895 -18.096   4.449  1.00  0.77           C  
ATOM   2358  CD  GLU A 148      -0.807 -17.872   3.403  1.00  0.77           C  
ATOM   2359  OE1 GLU A 148       0.279 -18.379   3.569  1.00  0.77           O  
ATOM   2360  OE2 GLU A 148      -1.074 -17.191   2.440  1.00  0.77           O  
ATOM   2361  H   GLU A 148      -2.252 -17.285   7.360  1.00  0.77           H  
ATOM   2362  HA  GLU A 148      -3.455 -19.594   6.152  1.00  0.77           H  
ATOM   2363 1HB  GLU A 148      -0.589 -18.589   6.057  1.00  0.77           H  
ATOM   2364 2HB  GLU A 148      -1.147 -19.973   5.136  1.00  0.77           H  
ATOM   2365 1HG  GLU A 148      -2.768 -18.524   3.960  1.00  0.77           H  
ATOM   2366 2HG  GLU A 148      -2.187 -17.144   4.871  1.00  0.77           H  
ATOM   2367  N   ILE A 149      -1.286 -20.190   8.538  1.00  0.85           N  
ATOM   2368  CA  ILE A 149      -0.789 -21.175   9.489  1.00  0.85           C  
ATOM   2369  C   ILE A 149      -1.967 -21.765  10.271  1.00  0.85           C  
ATOM   2370  O   ILE A 149      -2.023 -22.974  10.513  1.00  0.85           O  
ATOM   2371  CB  ILE A 149       0.261 -20.550  10.422  1.00  0.85           C  
ATOM   2372  CG1 ILE A 149       1.523 -20.197   9.637  1.00  0.85           C  
ATOM   2373  CG2 ILE A 149       0.582 -21.470  11.550  1.00  0.85           C  
ATOM   2374  CD1 ILE A 149       2.461 -19.319  10.418  1.00  0.85           C  
ATOM   2375  H   ILE A 149      -1.005 -19.216   8.652  1.00  0.85           H  
ATOM   2376  HA  ILE A 149      -0.311 -21.980   8.935  1.00  0.85           H  
ATOM   2377  HB  ILE A 149      -0.123 -19.628  10.826  1.00  0.85           H  
ATOM   2378 1HG1 ILE A 149       2.044 -21.113   9.374  1.00  0.85           H  
ATOM   2379 2HG1 ILE A 149       1.243 -19.686   8.719  1.00  0.85           H  
ATOM   2380 1HG2 ILE A 149       1.310 -21.012  12.204  1.00  0.85           H  
ATOM   2381 2HG2 ILE A 149      -0.312 -21.648  12.080  1.00  0.85           H  
ATOM   2382 3HG2 ILE A 149       0.980 -22.406  11.166  1.00  0.85           H  
ATOM   2383 1HD1 ILE A 149       3.341 -19.098   9.822  1.00  0.85           H  
ATOM   2384 2HD1 ILE A 149       1.971 -18.391  10.679  1.00  0.85           H  
ATOM   2385 3HD1 ILE A 149       2.741 -19.843  11.314  1.00  0.85           H  
ATOM   2386  N   GLY A 150      -2.903 -20.896  10.675  1.00  0.94           N  
ATOM   2387  CA  GLY A 150      -4.104 -21.318  11.385  1.00  0.94           C  
ATOM   2388  C   GLY A 150      -4.067 -21.075  12.887  1.00  0.94           C  
ATOM   2389  O   GLY A 150      -4.877 -21.647  13.621  1.00  0.94           O  
ATOM   2390  H   GLY A 150      -2.775 -19.906  10.473  1.00  0.94           H  
ATOM   2391 1HA  GLY A 150      -4.955 -20.787  10.959  1.00  0.94           H  
ATOM   2392 2HA  GLY A 150      -4.274 -22.376  11.196  1.00  0.94           H  
ATOM   2393  N   TYR A 151      -3.107 -20.278  13.340  1.00  1.04           N  
ATOM   2394  CA  TYR A 151      -2.965 -19.984  14.763  1.00  1.04           C  
ATOM   2395  C   TYR A 151      -2.900 -18.490  15.056  1.00  1.04           C  
ATOM   2396  O   TYR A 151      -3.837 -17.765  14.718  1.00  1.04           O  
ATOM   2397  OXT TYR A 151      -2.121 -18.095  15.920  1.00  1.04           O  
ATOM   2398  CB  TYR A 151      -1.762 -20.742  15.344  1.00  1.04           C  
ATOM   2399  CG  TYR A 151      -1.953 -22.269  15.431  1.00  1.04           C  
ATOM   2400  CD1 TYR A 151      -1.733 -23.096  14.341  1.00  1.04           C  
ATOM   2401  CD2 TYR A 151      -2.341 -22.833  16.640  1.00  1.04           C  
ATOM   2402  CE1 TYR A 151      -1.905 -24.456  14.446  1.00  1.04           C  
ATOM   2403  CE2 TYR A 151      -2.513 -24.200  16.749  1.00  1.04           C  
ATOM   2404  CZ  TYR A 151      -2.297 -25.010  15.656  1.00  1.04           C  
ATOM   2405  OH  TYR A 151      -2.472 -26.373  15.761  1.00  1.04           O  
ATOM   2406  H   TYR A 151      -2.504 -19.817  12.657  1.00  1.04           H  
ATOM   2407  HA  TYR A 151      -3.852 -20.359  15.273  1.00  1.04           H  
ATOM   2408 1HB  TYR A 151      -0.907 -20.567  14.725  1.00  1.04           H  
ATOM   2409 2HB  TYR A 151      -1.528 -20.366  16.341  1.00  1.04           H  
ATOM   2410  HD1 TYR A 151      -1.444 -22.690  13.412  1.00  1.04           H  
ATOM   2411  HD2 TYR A 151      -2.511 -22.192  17.506  1.00  1.04           H  
ATOM   2412  HE1 TYR A 151      -1.737 -25.093  13.577  1.00  1.04           H  
ATOM   2413  HE2 TYR A 151      -2.819 -24.637  17.699  1.00  1.04           H  
ATOM   2414  HH  TYR A 151      -2.288 -26.785  14.913  1.00  1.04           H  
ENDMDL

REMARK ID 642324 DOMAINID 635901 MODEL 2 1a6g-n02
MODEL     2
ATOM      1  N   MET A   1       0.362  -0.138   2.311  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.458   0.386   1.504  1.00  0.82           C  
ATOM      3  C   MET A   1       1.562   1.926   1.530  1.00  0.82           C  
ATOM      4  O   MET A   1       0.540   2.610   1.491  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.345  -0.085   0.055  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.473  -1.585  -0.140  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.087  -2.209   0.419  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.217  -1.470  -0.763  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.255  -0.695   1.741  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.771  -0.728   3.037  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.153   0.616   2.740  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.344  -0.078   1.893  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.382   0.221  -0.348  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.117   0.402  -0.544  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.695  -2.092   0.432  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.348  -1.836  -1.192  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.232  -1.765  -0.521  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.969  -1.811  -1.769  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.134  -0.386  -0.722  1.00  0.82           H  
ATOM     20  N   PRO A   2       2.788   2.485   1.630  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.140   3.898   1.541  1.00  0.77           C  
ATOM     22  C   PRO A   2       2.744   4.510   0.201  1.00  0.77           C  
ATOM     23  O   PRO A   2       2.746   3.825  -0.827  1.00  0.77           O  
ATOM     24  CB  PRO A   2       4.663   3.849   1.670  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.946   2.584   2.402  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.923   1.640   2.003  1.00  0.77           C  
ATOM     27  HA  PRO A   2       2.684   4.456   2.373  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.120   3.905   0.687  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       5.016   4.724   2.224  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.893   2.186   2.100  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       4.992   2.755   3.487  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.267   1.006   1.179  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       3.708   1.099   2.924  1.00  0.77           H  
ATOM     34  N   THR A   3       2.429   5.803   0.220  1.00  0.73           N  
ATOM     35  CA  THR A   3       2.095   6.552  -0.991  1.00  0.73           C  
ATOM     36  C   THR A   3       3.363   6.979  -1.703  1.00  0.73           C  
ATOM     37  O   THR A   3       4.453   6.850  -1.151  1.00  0.73           O  
ATOM     38  CB  THR A   3       1.287   7.812  -0.659  1.00  0.73           C  
ATOM     39  OG1 THR A   3       2.099   8.699   0.137  1.00  0.73           O  
ATOM     40  CG2 THR A   3       0.051   7.441   0.127  1.00  0.73           C  
ATOM     41  H   THR A   3       2.440   6.312   1.117  1.00  0.73           H  
ATOM     42  HA  THR A   3       1.517   5.911  -1.656  1.00  0.73           H  
ATOM     43  HB  THR A   3       1.001   8.315  -1.579  1.00  0.73           H  
ATOM     44  HG1 THR A   3       2.139   8.337   1.062  1.00  0.73           H  
ATOM     45 1HG2 THR A   3      -0.514   8.342   0.366  1.00  0.73           H  
ATOM     46 2HG2 THR A   3      -0.568   6.768  -0.463  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       0.354   6.945   1.053  1.00  0.73           H  
ATOM     48  N   GLU A   4       3.246   7.516  -2.916  1.00  0.69           N  
ATOM     49  CA  GLU A   4       4.460   7.949  -3.596  1.00  0.69           C  
ATOM     50  C   GLU A   4       5.181   9.031  -2.796  1.00  0.69           C  
ATOM     51  O   GLU A   4       6.407   9.012  -2.697  1.00  0.69           O  
ATOM     52  CB  GLU A   4       4.134   8.470  -4.993  1.00  0.69           C  
ATOM     53  CG  GLU A   4       3.699   7.387  -5.976  1.00  0.69           C  
ATOM     54  CD  GLU A   4       3.308   7.932  -7.332  1.00  0.69           C  
ATOM     55  OE1 GLU A   4       3.246   9.130  -7.476  1.00  0.69           O  
ATOM     56  OE2 GLU A   4       3.073   7.146  -8.220  1.00  0.69           O  
ATOM     57  H   GLU A   4       2.343   7.609  -3.357  1.00  0.69           H  
ATOM     58  HA  GLU A   4       5.128   7.096  -3.693  1.00  0.69           H  
ATOM     59 1HB  GLU A   4       3.335   9.208  -4.928  1.00  0.69           H  
ATOM     60 2HB  GLU A   4       5.010   8.972  -5.407  1.00  0.69           H  
ATOM     61 1HG  GLU A   4       4.519   6.681  -6.103  1.00  0.69           H  
ATOM     62 2HG  GLU A   4       2.855   6.846  -5.549  1.00  0.69           H  
ATOM     63  N   ALA A   5       4.423   9.954  -2.192  1.00  0.66           N  
ATOM     64  CA  ALA A   5       5.034  11.009  -1.388  1.00  0.66           C  
ATOM     65  C   ALA A   5       5.777  10.409  -0.203  1.00  0.66           C  
ATOM     66  O   ALA A   5       6.880  10.844   0.143  1.00  0.66           O  
ATOM     67  CB  ALA A   5       3.982  11.978  -0.894  1.00  0.66           C  
ATOM     68  H   ALA A   5       3.420   9.917  -2.300  1.00  0.66           H  
ATOM     69  HA  ALA A   5       5.755  11.540  -2.012  1.00  0.66           H  
ATOM     70 1HB  ALA A   5       4.460  12.762  -0.309  1.00  0.66           H  
ATOM     71 2HB  ALA A   5       3.466  12.419  -1.744  1.00  0.66           H  
ATOM     72 3HB  ALA A   5       3.266  11.441  -0.267  1.00  0.66           H  
ATOM     73  N   ASP A   6       5.198   9.365   0.391  1.00  0.65           N  
ATOM     74  CA  ASP A   6       5.840   8.737   1.535  1.00  0.65           C  
ATOM     75  C   ASP A   6       7.134   8.086   1.078  1.00  0.65           C  
ATOM     76  O   ASP A   6       8.161   8.168   1.757  1.00  0.65           O  
ATOM     77  CB  ASP A   6       4.932   7.670   2.100  1.00  0.65           C  
ATOM     78  CG  ASP A   6       3.686   8.206   2.747  1.00  0.65           C  
ATOM     79  OD1 ASP A   6       3.679   9.311   3.230  1.00  0.65           O  
ATOM     80  OD2 ASP A   6       2.663   7.548   2.579  1.00  0.65           O  
ATOM     81  H   ASP A   6       4.280   9.035   0.079  1.00  0.65           H  
ATOM     82  HA  ASP A   6       6.061   9.493   2.287  1.00  0.65           H  
ATOM     83 1HB  ASP A   6       4.659   6.993   1.308  1.00  0.65           H  
ATOM     84 2HB  ASP A   6       5.481   7.091   2.839  1.00  0.65           H  
ATOM     85  N   TRP A   7       7.111   7.473  -0.109  1.00  0.64           N  
ATOM     86  CA  TRP A   7       8.318   6.839  -0.598  1.00  0.64           C  
ATOM     87  C   TRP A   7       9.395   7.888  -0.820  1.00  0.64           C  
ATOM     88  O   TRP A   7      10.541   7.672  -0.435  1.00  0.64           O  
ATOM     89  CB  TRP A   7       8.068   6.063  -1.902  1.00  0.64           C  
ATOM     90  CG  TRP A   7       7.382   4.734  -1.720  1.00  0.64           C  
ATOM     91  CD1 TRP A   7       6.141   4.362  -2.154  1.00  0.64           C  
ATOM     92  CD2 TRP A   7       7.921   3.590  -1.041  1.00  0.64           C  
ATOM     93  NE1 TRP A   7       5.883   3.068  -1.792  1.00  0.64           N  
ATOM     94  CE2 TRP A   7       6.953   2.581  -1.105  1.00  0.64           C  
ATOM     95  CE3 TRP A   7       9.125   3.341  -0.393  1.00  0.64           C  
ATOM     96  CZ2 TRP A   7       7.151   1.349  -0.538  1.00  0.64           C  
ATOM     97  CZ3 TRP A   7       9.317   2.107   0.163  1.00  0.64           C  
ATOM     98  CH2 TRP A   7       8.357   1.132   0.100  1.00  0.64           C  
ATOM     99  H   TRP A   7       6.243   7.424  -0.643  1.00  0.64           H  
ATOM    100  HA  TRP A   7       8.670   6.137   0.156  1.00  0.64           H  
ATOM    101 1HB  TRP A   7       7.457   6.670  -2.566  1.00  0.64           H  
ATOM    102 2HB  TRP A   7       9.020   5.892  -2.406  1.00  0.64           H  
ATOM    103  HD1 TRP A   7       5.456   4.996  -2.706  1.00  0.64           H  
ATOM    104  HE1 TRP A   7       5.027   2.561  -1.997  1.00  0.64           H  
ATOM    105  HE3 TRP A   7       9.898   4.110  -0.329  1.00  0.64           H  
ATOM    106  HZ2 TRP A   7       6.402   0.567  -0.585  1.00  0.64           H  
ATOM    107  HZ3 TRP A   7      10.244   1.929   0.663  1.00  0.64           H  
ATOM    108  HH2 TRP A   7       8.553   0.164   0.559  1.00  0.64           H  
ATOM    109  N   GLU A   8       9.032   9.057  -1.363  1.00  0.65           N  
ATOM    110  CA  GLU A   8      10.038  10.094  -1.585  1.00  0.65           C  
ATOM    111  C   GLU A   8      10.659  10.565  -0.269  1.00  0.65           C  
ATOM    112  O   GLU A   8      11.878  10.758  -0.182  1.00  0.65           O  
ATOM    113  CB  GLU A   8       9.446  11.292  -2.342  1.00  0.65           C  
ATOM    114  CG  GLU A   8       9.119  11.027  -3.814  1.00  0.65           C  
ATOM    115  CD  GLU A   8       8.523  12.236  -4.528  1.00  0.65           C  
ATOM    116  OE1 GLU A   8       8.263  13.227  -3.883  1.00  0.65           O  
ATOM    117  OE2 GLU A   8       8.341  12.162  -5.723  1.00  0.65           O  
ATOM    118  H   GLU A   8       8.065   9.196  -1.663  1.00  0.65           H  
ATOM    119  HA  GLU A   8      10.831   9.674  -2.197  1.00  0.65           H  
ATOM    120 1HB  GLU A   8       8.523  11.602  -1.851  1.00  0.65           H  
ATOM    121 2HB  GLU A   8      10.139  12.130  -2.293  1.00  0.65           H  
ATOM    122 1HG  GLU A   8      10.032  10.729  -4.327  1.00  0.65           H  
ATOM    123 2HG  GLU A   8       8.418  10.196  -3.870  1.00  0.65           H  
ATOM    124  N   LEU A   9       9.844  10.691   0.781  1.00  0.67           N  
ATOM    125  CA  LEU A   9      10.385  11.111   2.069  1.00  0.67           C  
ATOM    126  C   LEU A   9      11.373  10.085   2.615  1.00  0.67           C  
ATOM    127  O   LEU A   9      12.440  10.440   3.131  1.00  0.67           O  
ATOM    128  CB  LEU A   9       9.253  11.288   3.087  1.00  0.67           C  
ATOM    129  CG  LEU A   9       8.305  12.472   2.884  1.00  0.67           C  
ATOM    130  CD1 LEU A   9       7.123  12.358   3.863  1.00  0.67           C  
ATOM    131  CD2 LEU A   9       9.069  13.760   3.131  1.00  0.67           C  
ATOM    132  H   LEU A   9       8.840  10.533   0.663  1.00  0.67           H  
ATOM    133  HA  LEU A   9      10.902  12.059   1.935  1.00  0.67           H  
ATOM    134 1HB  LEU A   9       8.642  10.385   3.073  1.00  0.67           H  
ATOM    135 2HB  LEU A   9       9.693  11.379   4.076  1.00  0.67           H  
ATOM    136  HG  LEU A   9       7.914  12.460   1.865  1.00  0.67           H  
ATOM    137 1HD1 LEU A   9       6.445  13.197   3.719  1.00  0.67           H  
ATOM    138 2HD1 LEU A   9       6.586  11.428   3.679  1.00  0.67           H  
ATOM    139 3HD1 LEU A   9       7.485  12.366   4.876  1.00  0.67           H  
ATOM    140 1HD2 LEU A   9       8.402  14.610   2.989  1.00  0.67           H  
ATOM    141 2HD2 LEU A   9       9.454  13.767   4.155  1.00  0.67           H  
ATOM    142 3HD2 LEU A   9       9.901  13.828   2.428  1.00  0.67           H  
ATOM    143  N   VAL A  10      11.041   8.810   2.453  1.00  0.69           N  
ATOM    144  CA  VAL A  10      11.877   7.735   2.953  1.00  0.69           C  
ATOM    145  C   VAL A  10      13.151   7.593   2.151  1.00  0.69           C  
ATOM    146  O   VAL A  10      14.208   7.348   2.722  1.00  0.69           O  
ATOM    147  CB  VAL A  10      11.100   6.438   3.007  1.00  0.69           C  
ATOM    148  CG1 VAL A  10      12.001   5.290   3.408  1.00  0.69           C  
ATOM    149  CG2 VAL A  10      10.025   6.646   4.001  1.00  0.69           C  
ATOM    150  H   VAL A  10      10.147   8.581   2.009  1.00  0.69           H  
ATOM    151  HA  VAL A  10      12.151   7.981   3.980  1.00  0.69           H  
ATOM    152  HB  VAL A  10      10.678   6.211   2.023  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10      11.431   4.371   3.455  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      12.781   5.199   2.686  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10      12.434   5.490   4.377  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10       9.420   5.773   4.112  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10      10.488   6.894   4.940  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10       9.408   7.469   3.690  1.00  0.69           H  
ATOM    159  N   LEU A  11      13.057   7.717   0.831  1.00  0.72           N  
ATOM    160  CA  LEU A  11      14.220   7.643  -0.041  1.00  0.72           C  
ATOM    161  C   LEU A  11      15.188   8.774   0.304  1.00  0.72           C  
ATOM    162  O   LEU A  11      16.405   8.574   0.338  1.00  0.72           O  
ATOM    163  CB  LEU A  11      13.744   7.742  -1.492  1.00  0.72           C  
ATOM    164  CG  LEU A  11      12.955   6.507  -2.002  1.00  0.72           C  
ATOM    165  CD1 LEU A  11      12.247   6.841  -3.276  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      13.910   5.389  -2.267  1.00  0.72           C  
ATOM    167  H   LEU A  11      12.143   7.883   0.414  1.00  0.72           H  
ATOM    168  HA  LEU A  11      14.716   6.686   0.116  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      13.093   8.612  -1.579  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      14.607   7.888  -2.137  1.00  0.72           H  
ATOM    171  HG  LEU A  11      12.235   6.196  -1.254  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11      11.706   5.964  -3.612  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11      11.546   7.648  -3.100  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11      12.971   7.144  -4.026  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      13.356   4.517  -2.624  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      14.623   5.703  -3.024  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      14.442   5.142  -1.353  1.00  0.72           H  
ATOM    178  N   ALA A  12      14.655   9.970   0.609  1.00  0.75           N  
ATOM    179  CA  ALA A  12      15.522  11.076   1.004  1.00  0.75           C  
ATOM    180  C   ALA A  12      16.287  10.709   2.279  1.00  0.75           C  
ATOM    181  O   ALA A  12      17.510  10.885   2.358  1.00  0.75           O  
ATOM    182  CB  ALA A  12      14.692  12.332   1.228  1.00  0.75           C  
ATOM    183  H   ALA A  12      13.647  10.122   0.541  1.00  0.75           H  
ATOM    184  HA  ALA A  12      16.243  11.251   0.208  1.00  0.75           H  
ATOM    185 1HB  ALA A  12      15.344  13.155   1.509  1.00  0.75           H  
ATOM    186 2HB  ALA A  12      14.160  12.580   0.309  1.00  0.75           H  
ATOM    187 3HB  ALA A  12      13.970  12.152   2.021  1.00  0.75           H  
ATOM    188  N   VAL A  13      15.576  10.116   3.243  1.00  0.78           N  
ATOM    189  CA  VAL A  13      16.203   9.661   4.475  1.00  0.78           C  
ATOM    190  C   VAL A  13      17.208   8.554   4.226  1.00  0.78           C  
ATOM    191  O   VAL A  13      18.300   8.563   4.795  1.00  0.78           O  
ATOM    192  CB  VAL A  13      15.165   9.176   5.481  1.00  0.78           C  
ATOM    193  CG1 VAL A  13      15.875   8.498   6.588  1.00  0.78           C  
ATOM    194  CG2 VAL A  13      14.349  10.366   6.015  1.00  0.78           C  
ATOM    195  H   VAL A  13      14.565  10.008   3.127  1.00  0.78           H  
ATOM    196  HA  VAL A  13      16.726  10.504   4.916  1.00  0.78           H  
ATOM    197  HB  VAL A  13      14.507   8.454   5.005  1.00  0.78           H  
ATOM    198 1HG1 VAL A  13      15.140   8.128   7.281  1.00  0.78           H  
ATOM    199 2HG1 VAL A  13      16.447   7.662   6.193  1.00  0.78           H  
ATOM    200 3HG1 VAL A  13      16.551   9.199   7.074  1.00  0.78           H  
ATOM    201 1HG2 VAL A  13      13.615  10.010   6.736  1.00  0.78           H  
ATOM    202 2HG2 VAL A  13      15.016  11.080   6.498  1.00  0.78           H  
ATOM    203 3HG2 VAL A  13      13.836  10.853   5.189  1.00  0.78           H  
ATOM    204  N   GLY A  14      16.839   7.603   3.378  1.00  0.79           N  
ATOM    205  CA  GLY A  14      17.694   6.490   3.038  1.00  0.79           C  
ATOM    206  C   GLY A  14      19.035   7.024   2.598  1.00  0.79           C  
ATOM    207  O   GLY A  14      20.060   6.643   3.154  1.00  0.79           O  
ATOM    208  H   GLY A  14      15.922   7.654   2.958  1.00  0.79           H  
ATOM    209 1HA  GLY A  14      17.814   5.833   3.900  1.00  0.79           H  
ATOM    210 2HA  GLY A  14      17.238   5.912   2.235  1.00  0.79           H  
ATOM    211  N   LYS A  15      19.031   7.954   1.639  1.00  0.80           N  
ATOM    212  CA  LYS A  15      20.277   8.517   1.131  1.00  0.80           C  
ATOM    213  C   LYS A  15      21.090   9.202   2.239  1.00  0.80           C  
ATOM    214  O   LYS A  15      22.315   9.046   2.308  1.00  0.80           O  
ATOM    215  CB  LYS A  15      19.960   9.505   0.008  1.00  0.80           C  
ATOM    216  CG  LYS A  15      19.462   8.836  -1.272  1.00  0.80           C  
ATOM    217  CD  LYS A  15      19.116   9.859  -2.338  1.00  0.80           C  
ATOM    218  CE  LYS A  15      18.591   9.188  -3.597  1.00  0.80           C  
ATOM    219  NZ  LYS A  15      18.210  10.184  -4.635  1.00  0.80           N  
ATOM    220  H   LYS A  15      18.139   8.246   1.233  1.00  0.80           H  
ATOM    221  HA  LYS A  15      20.876   7.703   0.721  1.00  0.80           H  
ATOM    222 1HB  LYS A  15      19.182  10.196   0.348  1.00  0.80           H  
ATOM    223 2HB  LYS A  15      20.845  10.090  -0.227  1.00  0.80           H  
ATOM    224 1HG  LYS A  15      20.232   8.159  -1.650  1.00  0.80           H  
ATOM    225 2HG  LYS A  15      18.573   8.249  -1.043  1.00  0.80           H  
ATOM    226 1HD  LYS A  15      18.349  10.533  -1.950  1.00  0.80           H  
ATOM    227 2HD  LYS A  15      20.000  10.444  -2.586  1.00  0.80           H  
ATOM    228 1HE  LYS A  15      19.362   8.532  -3.999  1.00  0.80           H  
ATOM    229 2HE  LYS A  15      17.714   8.590  -3.341  1.00  0.80           H  
ATOM    230 1HZ  LYS A  15      17.866   9.703  -5.455  1.00  0.80           H  
ATOM    231 2HZ  LYS A  15      17.488  10.788  -4.271  1.00  0.80           H  
ATOM    232 3HZ  LYS A  15      19.018  10.736  -4.885  1.00  0.80           H  
ATOM    233  N   LEU A  16      20.423   9.904   3.162  1.00  0.79           N  
ATOM    234  CA  LEU A  16      21.163  10.549   4.248  1.00  0.79           C  
ATOM    235  C   LEU A  16      21.874   9.507   5.101  1.00  0.79           C  
ATOM    236  O   LEU A  16      22.991   9.728   5.582  1.00  0.79           O  
ATOM    237  CB  LEU A  16      20.227  11.345   5.168  1.00  0.79           C  
ATOM    238  CG  LEU A  16      19.593  12.581   4.598  1.00  0.79           C  
ATOM    239  CD1 LEU A  16      18.569  13.107   5.582  1.00  0.79           C  
ATOM    240  CD2 LEU A  16      20.665  13.611   4.347  1.00  0.79           C  
ATOM    241  H   LEU A  16      19.409  10.026   3.083  1.00  0.79           H  
ATOM    242  HA  LEU A  16      21.906  11.217   3.816  1.00  0.79           H  
ATOM    243 1HB  LEU A  16      19.428  10.688   5.498  1.00  0.79           H  
ATOM    244 2HB  LEU A  16      20.788  11.646   6.037  1.00  0.79           H  
ATOM    245  HG  LEU A  16      19.086  12.340   3.666  1.00  0.79           H  
ATOM    246 1HD1 LEU A  16      18.107  14.000   5.170  1.00  0.79           H  
ATOM    247 2HD1 LEU A  16      17.810  12.355   5.760  1.00  0.79           H  
ATOM    248 3HD1 LEU A  16      19.062  13.349   6.518  1.00  0.79           H  
ATOM    249 1HD2 LEU A  16      20.212  14.513   3.937  1.00  0.79           H  
ATOM    250 2HD2 LEU A  16      21.165  13.849   5.289  1.00  0.79           H  
ATOM    251 3HD2 LEU A  16      21.390  13.212   3.641  1.00  0.79           H  
ATOM    252  N   LEU A  17      21.228   8.359   5.280  1.00  0.78           N  
ATOM    253  CA  LEU A  17      21.793   7.317   6.107  1.00  0.78           C  
ATOM    254  C   LEU A  17      22.854   6.497   5.351  1.00  0.78           C  
ATOM    255  O   LEU A  17      23.886   6.129   5.916  1.00  0.78           O  
ATOM    256  CB  LEU A  17      20.669   6.422   6.619  1.00  0.78           C  
ATOM    257  CG  LEU A  17      19.628   7.128   7.536  1.00  0.78           C  
ATOM    258  CD1 LEU A  17      18.498   6.145   7.910  1.00  0.78           C  
ATOM    259  CD2 LEU A  17      20.327   7.677   8.737  1.00  0.78           C  
ATOM    260  H   LEU A  17      20.302   8.234   4.863  1.00  0.78           H  
ATOM    261  HA  LEU A  17      22.253   7.790   6.955  1.00  0.78           H  
ATOM    262 1HB  LEU A  17      20.134   6.036   5.754  1.00  0.78           H  
ATOM    263 2HB  LEU A  17      21.110   5.598   7.172  1.00  0.78           H  
ATOM    264  HG  LEU A  17      19.180   7.952   6.993  1.00  0.78           H  
ATOM    265 1HD1 LEU A  17      17.761   6.651   8.530  1.00  0.78           H  
ATOM    266 2HD1 LEU A  17      18.015   5.791   6.999  1.00  0.78           H  
ATOM    267 3HD1 LEU A  17      18.911   5.299   8.457  1.00  0.78           H  
ATOM    268 1HD2 LEU A  17      19.627   8.194   9.359  1.00  0.78           H  
ATOM    269 2HD2 LEU A  17      20.788   6.865   9.300  1.00  0.78           H  
ATOM    270 3HD2 LEU A  17      21.088   8.373   8.404  1.00  0.78           H  
ATOM    271  N   GLU A  18      22.651   6.276   4.050  1.00  0.76           N  
ATOM    272  CA  GLU A  18      23.596   5.502   3.242  1.00  0.76           C  
ATOM    273  C   GLU A  18      24.978   6.154   3.220  1.00  0.76           C  
ATOM    274  O   GLU A  18      26.008   5.475   3.319  1.00  0.76           O  
ATOM    275  CB  GLU A  18      23.091   5.331   1.799  1.00  0.76           C  
ATOM    276  CG  GLU A  18      21.930   4.348   1.626  1.00  0.76           C  
ATOM    277  CD  GLU A  18      21.383   4.303   0.216  1.00  0.76           C  
ATOM    278  OE1 GLU A  18      21.680   5.190  -0.552  1.00  0.76           O  
ATOM    279  OE2 GLU A  18      20.686   3.367  -0.097  1.00  0.76           O  
ATOM    280  H   GLU A  18      21.793   6.614   3.624  1.00  0.76           H  
ATOM    281  HA  GLU A  18      23.680   4.514   3.683  1.00  0.76           H  
ATOM    282 1HB  GLU A  18      22.764   6.299   1.422  1.00  0.76           H  
ATOM    283 2HB  GLU A  18      23.911   4.996   1.167  1.00  0.76           H  
ATOM    284 1HG  GLU A  18      22.292   3.357   1.882  1.00  0.76           H  
ATOM    285 2HG  GLU A  18      21.136   4.598   2.316  1.00  0.76           H  
ATOM    286  N   LYS A  19      24.999   7.488   3.199  1.00  0.75           N  
ATOM    287  CA  LYS A  19      26.245   8.250   3.149  1.00  0.75           C  
ATOM    288  C   LYS A  19      27.199   7.992   4.317  1.00  0.75           C  
ATOM    289  O   LYS A  19      28.386   8.301   4.209  1.00  0.75           O  
ATOM    290  CB  LYS A  19      25.959   9.748   3.045  1.00  0.75           C  
ATOM    291  CG  LYS A  19      25.414  10.185   1.681  1.00  0.75           C  
ATOM    292  CD  LYS A  19      25.121  11.680   1.638  1.00  0.75           C  
ATOM    293  CE  LYS A  19      24.587  12.098   0.274  1.00  0.75           C  
ATOM    294  NZ  LYS A  19      24.306  13.562   0.207  1.00  0.75           N  
ATOM    295  H   LYS A  19      24.107   7.988   3.130  1.00  0.75           H  
ATOM    296  HA  LYS A  19      26.769   7.956   2.241  1.00  0.75           H  
ATOM    297 1HB  LYS A  19      25.214  10.022   3.801  1.00  0.75           H  
ATOM    298 2HB  LYS A  19      26.865  10.311   3.255  1.00  0.75           H  
ATOM    299 1HG  LYS A  19      26.151   9.951   0.914  1.00  0.75           H  
ATOM    300 2HG  LYS A  19      24.509   9.635   1.457  1.00  0.75           H  
ATOM    301 1HD  LYS A  19      24.373  11.918   2.400  1.00  0.75           H  
ATOM    302 2HD  LYS A  19      26.030  12.239   1.856  1.00  0.75           H  
ATOM    303 1HE  LYS A  19      25.322  11.844  -0.489  1.00  0.75           H  
ATOM    304 2HE  LYS A  19      23.664  11.551   0.072  1.00  0.75           H  
ATOM    305 1HZ  LYS A  19      23.954  13.797  -0.710  1.00  0.75           H  
ATOM    306 2HZ  LYS A  19      23.617  13.805   0.904  1.00  0.75           H  
ATOM    307 3HZ  LYS A  19      25.157  14.077   0.383  1.00  0.75           H  
ATOM    308  N   ASP A  20      26.702   7.475   5.441  1.00  0.73           N  
ATOM    309  CA  ASP A  20      27.576   7.195   6.573  1.00  0.73           C  
ATOM    310  C   ASP A  20      27.065   5.914   7.227  1.00  0.73           C  
ATOM    311  O   ASP A  20      27.040   5.790   8.459  1.00  0.73           O  
ATOM    312  CB  ASP A  20      27.577   8.382   7.552  1.00  0.73           C  
ATOM    313  CG  ASP A  20      28.729   8.400   8.560  1.00  0.73           C  
ATOM    314  OD1 ASP A  20      29.757   7.843   8.259  1.00  0.73           O  
ATOM    315  OD2 ASP A  20      28.581   8.999   9.622  1.00  0.73           O  
ATOM    316  H   ASP A  20      25.714   7.217   5.501  1.00  0.73           H  
ATOM    317  HA  ASP A  20      28.590   7.023   6.214  1.00  0.73           H  
ATOM    318 1HB  ASP A  20      27.601   9.311   6.983  1.00  0.73           H  
ATOM    319 2HB  ASP A  20      26.659   8.376   8.110  1.00  0.73           H  
ATOM    320  N   ILE A  21      26.693   4.947   6.373  1.00  0.72           N  
ATOM    321  CA  ILE A  21      26.070   3.689   6.788  1.00  0.72           C  
ATOM    322  C   ILE A  21      26.885   2.840   7.757  1.00  0.72           C  
ATOM    323  O   ILE A  21      26.317   2.080   8.538  1.00  0.72           O  
ATOM    324  CB  ILE A  21      25.741   2.832   5.548  1.00  0.72           C  
ATOM    325  CG1 ILE A  21      24.771   1.748   5.915  1.00  0.72           C  
ATOM    326  CG2 ILE A  21      26.999   2.221   4.934  1.00  0.72           C  
ATOM    327  CD1 ILE A  21      24.183   1.048   4.725  1.00  0.72           C  
ATOM    328  H   ILE A  21      26.752   5.134   5.368  1.00  0.72           H  
ATOM    329  HA  ILE A  21      25.126   3.939   7.266  1.00  0.72           H  
ATOM    330  HB  ILE A  21      25.274   3.457   4.815  1.00  0.72           H  
ATOM    331 1HG1 ILE A  21      25.276   1.025   6.526  1.00  0.72           H  
ATOM    332 2HG1 ILE A  21      23.960   2.185   6.493  1.00  0.72           H  
ATOM    333 1HG2 ILE A  21      26.724   1.646   4.052  1.00  0.72           H  
ATOM    334 2HG2 ILE A  21      27.682   3.021   4.648  1.00  0.72           H  
ATOM    335 3HG2 ILE A  21      27.484   1.561   5.644  1.00  0.72           H  
ATOM    336 1HD1 ILE A  21      23.507   0.293   5.065  1.00  0.72           H  
ATOM    337 2HD1 ILE A  21      23.650   1.765   4.105  1.00  0.72           H  
ATOM    338 3HD1 ILE A  21      24.978   0.585   4.145  1.00  0.72           H  
ATOM    339  N   LYS A  22      28.207   2.956   7.740  1.00  0.71           N  
ATOM    340  CA  LYS A  22      28.999   2.151   8.655  1.00  0.71           C  
ATOM    341  C   LYS A  22      28.786   2.603  10.122  1.00  0.71           C  
ATOM    342  O   LYS A  22      28.303   1.790  10.918  1.00  0.71           O  
ATOM    343  CB  LYS A  22      30.451   2.052   8.166  1.00  0.71           C  
ATOM    344  CG  LYS A  22      31.370   1.264   9.063  1.00  0.71           C  
ATOM    345  CD  LYS A  22      32.767   1.174   8.471  1.00  0.71           C  
ATOM    346  CE  LYS A  22      33.693   0.412   9.394  1.00  0.71           C  
ATOM    347  NZ  LYS A  22      35.079   0.315   8.863  1.00  0.71           N  
ATOM    348  H   LYS A  22      28.646   3.595   7.092  1.00  0.71           H  
ATOM    349  HA  LYS A  22      28.620   1.133   8.606  1.00  0.71           H  
ATOM    350 1HB  LYS A  22      30.426   1.468   7.245  1.00  0.71           H  
ATOM    351 2HB  LYS A  22      30.870   2.995   7.873  1.00  0.71           H  
ATOM    352 1HG  LYS A  22      31.424   1.742  10.042  1.00  0.71           H  
ATOM    353 2HG  LYS A  22      30.971   0.257   9.190  1.00  0.71           H  
ATOM    354 1HD  LYS A  22      32.726   0.665   7.507  1.00  0.71           H  
ATOM    355 2HD  LYS A  22      33.163   2.177   8.318  1.00  0.71           H  
ATOM    356 1HE  LYS A  22      33.723   0.919  10.352  1.00  0.71           H  
ATOM    357 2HE  LYS A  22      33.302  -0.598   9.542  1.00  0.71           H  
ATOM    358 1HZ  LYS A  22      35.636  -0.212   9.554  1.00  0.71           H  
ATOM    359 2HZ  LYS A  22      35.082  -0.172   7.985  1.00  0.71           H  
ATOM    360 3HZ  LYS A  22      35.472   1.232   8.741  1.00  0.71           H  
ATOM    361  N   PRO A  23      29.150   3.841  10.550  1.00  0.70           N  
ATOM    362  CA  PRO A  23      28.805   4.385  11.853  1.00  0.70           C  
ATOM    363  C   PRO A  23      27.323   4.282  12.192  1.00  0.70           C  
ATOM    364  O   PRO A  23      26.983   4.011  13.347  1.00  0.70           O  
ATOM    365  CB  PRO A  23      29.225   5.843  11.717  1.00  0.70           C  
ATOM    366  CG  PRO A  23      30.374   5.799  10.775  1.00  0.70           C  
ATOM    367  CD  PRO A  23      30.009   4.750   9.760  1.00  0.70           C  
ATOM    368  HA  PRO A  23      29.408   3.879  12.620  1.00  0.70           H  
ATOM    369 1HB  PRO A  23      28.387   6.447  11.318  1.00  0.70           H  
ATOM    370 2HB  PRO A  23      29.486   6.260  12.697  1.00  0.70           H  
ATOM    371 1HG  PRO A  23      30.518   6.792  10.322  1.00  0.70           H  
ATOM    372 2HG  PRO A  23      31.298   5.563  11.312  1.00  0.70           H  
ATOM    373 1HD  PRO A  23      29.483   5.196   8.906  1.00  0.70           H  
ATOM    374 2HD  PRO A  23      30.948   4.306   9.505  1.00  0.70           H  
ATOM    375  N   PHE A  24      26.424   4.432  11.199  1.00  0.69           N  
ATOM    376  CA  PHE A  24      25.010   4.289  11.539  1.00  0.69           C  
ATOM    377  C   PHE A  24      24.708   2.863  11.917  1.00  0.69           C  
ATOM    378  O   PHE A  24      23.996   2.610  12.884  1.00  0.69           O  
ATOM    379  CB  PHE A  24      24.082   4.684  10.399  1.00  0.69           C  
ATOM    380  CG  PHE A  24      23.901   6.119  10.220  1.00  0.69           C  
ATOM    381  CD1 PHE A  24      23.381   6.872  11.229  1.00  0.69           C  
ATOM    382  CD2 PHE A  24      24.205   6.715   9.055  1.00  0.69           C  
ATOM    383  CE1 PHE A  24      23.174   8.209  11.069  1.00  0.69           C  
ATOM    384  CE2 PHE A  24      24.020   8.047   8.879  1.00  0.69           C  
ATOM    385  CZ  PHE A  24      23.503   8.792   9.873  1.00  0.69           C  
ATOM    386  H   PHE A  24      26.700   4.686  10.245  1.00  0.69           H  
ATOM    387  HA  PHE A  24      24.794   4.927  12.396  1.00  0.69           H  
ATOM    388 1HB  PHE A  24      24.468   4.274   9.474  1.00  0.69           H  
ATOM    389 2HB  PHE A  24      23.104   4.244  10.565  1.00  0.69           H  
ATOM    390  HD1 PHE A  24      23.137   6.385  12.152  1.00  0.69           H  
ATOM    391  HD2 PHE A  24      24.594   6.117   8.252  1.00  0.69           H  
ATOM    392  HE1 PHE A  24      22.751   8.794  11.881  1.00  0.69           H  
ATOM    393  HE2 PHE A  24      24.273   8.509   7.922  1.00  0.69           H  
ATOM    394  HZ  PHE A  24      23.349   9.831   9.704  1.00  0.69           H  
ATOM    395  N   GLY A  25      25.301   1.923  11.194  1.00  0.68           N  
ATOM    396  CA  GLY A  25      25.113   0.515  11.454  1.00  0.68           C  
ATOM    397  C   GLY A  25      25.505   0.230  12.878  1.00  0.68           C  
ATOM    398  O   GLY A  25      24.745  -0.381  13.642  1.00  0.68           O  
ATOM    399  H   GLY A  25      25.886   2.174  10.398  1.00  0.68           H  
ATOM    400 1HA  GLY A  25      24.081   0.221  11.275  1.00  0.68           H  
ATOM    401 2HA  GLY A  25      25.753  -0.042  10.774  1.00  0.68           H  
ATOM    402  N   GLY A  26      26.702   0.692  13.229  1.00  0.68           N  
ATOM    403  CA  GLY A  26      27.238   0.520  14.560  1.00  0.68           C  
ATOM    404  C   GLY A  26      26.287   1.088  15.599  1.00  0.68           C  
ATOM    405  O   GLY A  26      25.868   0.372  16.502  1.00  0.68           O  
ATOM    406  H   GLY A  26      27.255   1.184  12.524  1.00  0.68           H  
ATOM    407 1HA  GLY A  26      27.416  -0.537  14.753  1.00  0.68           H  
ATOM    408 2HA  GLY A  26      28.194   1.036  14.627  1.00  0.68           H  
ATOM    409  N   ALA A  27      25.923   2.362  15.461  1.00  0.69           N  
ATOM    410  CA  ALA A  27      25.052   3.027  16.423  1.00  0.69           C  
ATOM    411  C   ALA A  27      23.701   2.339  16.580  1.00  0.69           C  
ATOM    412  O   ALA A  27      23.181   2.239  17.697  1.00  0.69           O  
ATOM    413  CB  ALA A  27      24.834   4.452  15.988  1.00  0.69           C  
ATOM    414  H   ALA A  27      26.281   2.899  14.670  1.00  0.69           H  
ATOM    415  HA  ALA A  27      25.549   3.017  17.390  1.00  0.69           H  
ATOM    416 1HB  ALA A  27      24.211   4.967  16.715  1.00  0.69           H  
ATOM    417 2HB  ALA A  27      25.796   4.956  15.903  1.00  0.69           H  
ATOM    418 3HB  ALA A  27      24.340   4.453  15.015  1.00  0.69           H  
ATOM    419  N   VAL A  28      23.133   1.831  15.487  1.00  0.70           N  
ATOM    420  CA  VAL A  28      21.860   1.148  15.603  1.00  0.70           C  
ATOM    421  C   VAL A  28      22.023  -0.119  16.420  1.00  0.70           C  
ATOM    422  O   VAL A  28      21.259  -0.361  17.360  1.00  0.70           O  
ATOM    423  CB  VAL A  28      21.276   0.830  14.215  1.00  0.70           C  
ATOM    424  CG1 VAL A  28      20.055  -0.076  14.331  1.00  0.70           C  
ATOM    425  CG2 VAL A  28      20.847   2.135  13.552  1.00  0.70           C  
ATOM    426  H   VAL A  28      23.575   1.939  14.574  1.00  0.70           H  
ATOM    427  HA  VAL A  28      21.175   1.811  16.112  1.00  0.70           H  
ATOM    428  HB  VAL A  28      22.039   0.324  13.615  1.00  0.70           H  
ATOM    429 1HG1 VAL A  28      19.678  -0.281  13.336  1.00  0.70           H  
ATOM    430 2HG1 VAL A  28      20.340  -1.012  14.811  1.00  0.70           H  
ATOM    431 3HG1 VAL A  28      19.288   0.410  14.908  1.00  0.70           H  
ATOM    432 1HG2 VAL A  28      20.447   1.935  12.572  1.00  0.70           H  
ATOM    433 2HG2 VAL A  28      20.090   2.603  14.173  1.00  0.70           H  
ATOM    434 3HG2 VAL A  28      21.689   2.801  13.460  1.00  0.70           H  
ATOM    435  N   LEU A  29      23.034  -0.919  16.096  1.00  0.71           N  
ATOM    436  CA  LEU A  29      23.246  -2.139  16.845  1.00  0.71           C  
ATOM    437  C   LEU A  29      23.623  -1.893  18.293  1.00  0.71           C  
ATOM    438  O   LEU A  29      23.106  -2.569  19.180  1.00  0.71           O  
ATOM    439  CB  LEU A  29      24.271  -3.011  16.141  1.00  0.71           C  
ATOM    440  CG  LEU A  29      23.757  -3.653  14.873  1.00  0.71           C  
ATOM    441  CD1 LEU A  29      24.847  -4.334  14.194  1.00  0.71           C  
ATOM    442  CD2 LEU A  29      22.675  -4.662  15.236  1.00  0.71           C  
ATOM    443  H   LEU A  29      23.657  -0.676  15.320  1.00  0.71           H  
ATOM    444  HA  LEU A  29      22.313  -2.690  16.845  1.00  0.71           H  
ATOM    445 1HB  LEU A  29      25.120  -2.377  15.864  1.00  0.71           H  
ATOM    446 2HB  LEU A  29      24.621  -3.765  16.803  1.00  0.71           H  
ATOM    447  HG  LEU A  29      23.355  -2.882  14.210  1.00  0.71           H  
ATOM    448 1HD1 LEU A  29      24.470  -4.796  13.306  1.00  0.71           H  
ATOM    449 2HD1 LEU A  29      25.630  -3.620  13.948  1.00  0.71           H  
ATOM    450 3HD1 LEU A  29      25.229  -5.077  14.826  1.00  0.71           H  
ATOM    451 1HD2 LEU A  29      22.295  -5.133  14.341  1.00  0.71           H  
ATOM    452 2HD2 LEU A  29      23.095  -5.423  15.893  1.00  0.71           H  
ATOM    453 3HD2 LEU A  29      21.877  -4.160  15.739  1.00  0.71           H  
ATOM    454  N   ILE A  30      24.429  -0.872  18.561  1.00  0.73           N  
ATOM    455  CA  ILE A  30      24.817  -0.603  19.932  1.00  0.73           C  
ATOM    456  C   ILE A  30      23.611  -0.300  20.769  1.00  0.73           C  
ATOM    457  O   ILE A  30      23.420  -0.912  21.819  1.00  0.73           O  
ATOM    458  CB  ILE A  30      25.782   0.583  20.006  1.00  0.73           C  
ATOM    459  CG1 ILE A  30      27.060   0.190  19.402  1.00  0.73           C  
ATOM    460  CG2 ILE A  30      25.978   1.014  21.468  1.00  0.73           C  
ATOM    461  CD1 ILE A  30      27.969   1.312  19.120  1.00  0.73           C  
ATOM    462  H   ILE A  30      24.814  -0.313  17.804  1.00  0.73           H  
ATOM    463  HA  ILE A  30      25.310  -1.486  20.336  1.00  0.73           H  
ATOM    464  HB  ILE A  30      25.380   1.414  19.425  1.00  0.73           H  
ATOM    465 1HG1 ILE A  30      27.523  -0.441  20.089  1.00  0.73           H  
ATOM    466 2HG1 ILE A  30      26.879  -0.369  18.498  1.00  0.73           H  
ATOM    467 1HG2 ILE A  30      26.666   1.855  21.512  1.00  0.73           H  
ATOM    468 2HG2 ILE A  30      25.020   1.312  21.897  1.00  0.73           H  
ATOM    469 3HG2 ILE A  30      26.386   0.183  22.046  1.00  0.73           H  
ATOM    470 1HD1 ILE A  30      28.898   0.926  18.711  1.00  0.73           H  
ATOM    471 2HD1 ILE A  30      27.510   1.985  18.402  1.00  0.73           H  
ATOM    472 3HD1 ILE A  30      28.165   1.844  20.042  1.00  0.73           H  
ATOM    473  N   LEU A  31      22.754   0.585  20.283  1.00  0.76           N  
ATOM    474  CA  LEU A  31      21.573   0.932  21.039  1.00  0.76           C  
ATOM    475  C   LEU A  31      20.651  -0.272  21.212  1.00  0.76           C  
ATOM    476  O   LEU A  31      20.053  -0.459  22.276  1.00  0.76           O  
ATOM    477  CB  LEU A  31      20.881   2.087  20.350  1.00  0.76           C  
ATOM    478  CG  LEU A  31      21.614   3.395  20.408  1.00  0.76           C  
ATOM    479  CD1 LEU A  31      20.880   4.364  19.558  1.00  0.76           C  
ATOM    480  CD2 LEU A  31      21.727   3.857  21.841  1.00  0.76           C  
ATOM    481  H   LEU A  31      22.935   1.049  19.389  1.00  0.76           H  
ATOM    482  HA  LEU A  31      21.891   1.267  22.027  1.00  0.76           H  
ATOM    483 1HB  LEU A  31      20.847   1.834  19.314  1.00  0.76           H  
ATOM    484 2HB  LEU A  31      19.872   2.208  20.735  1.00  0.76           H  
ATOM    485  HG  LEU A  31      22.614   3.271  19.991  1.00  0.76           H  
ATOM    486 1HD1 LEU A  31      21.396   5.325  19.546  1.00  0.76           H  
ATOM    487 2HD1 LEU A  31      20.849   3.946  18.573  1.00  0.76           H  
ATOM    488 3HD1 LEU A  31      19.867   4.501  19.931  1.00  0.76           H  
ATOM    489 1HD2 LEU A  31      22.261   4.805  21.880  1.00  0.76           H  
ATOM    490 2HD2 LEU A  31      20.734   3.982  22.268  1.00  0.76           H  
ATOM    491 3HD2 LEU A  31      22.277   3.111  22.419  1.00  0.76           H  
ATOM    492  N   LEU A  32      20.557  -1.137  20.198  1.00  0.78           N  
ATOM    493  CA  LEU A  32      19.736  -2.327  20.359  1.00  0.78           C  
ATOM    494  C   LEU A  32      20.271  -3.225  21.464  1.00  0.78           C  
ATOM    495  O   LEU A  32      19.488  -3.766  22.246  1.00  0.78           O  
ATOM    496  CB  LEU A  32      19.660  -3.115  19.050  1.00  0.78           C  
ATOM    497  CG  LEU A  32      18.861  -2.481  17.993  1.00  0.78           C  
ATOM    498  CD1 LEU A  32      19.046  -3.215  16.725  1.00  0.78           C  
ATOM    499  CD2 LEU A  32      17.433  -2.498  18.415  1.00  0.78           C  
ATOM    500  H   LEU A  32      21.036  -0.963  19.312  1.00  0.78           H  
ATOM    501  HA  LEU A  32      18.730  -2.011  20.633  1.00  0.78           H  
ATOM    502 1HB  LEU A  32      20.670  -3.250  18.671  1.00  0.78           H  
ATOM    503 2HB  LEU A  32      19.239  -4.095  19.254  1.00  0.78           H  
ATOM    504  HG  LEU A  32      19.182  -1.469  17.852  1.00  0.78           H  
ATOM    505 1HD1 LEU A  32      18.487  -2.750  15.976  1.00  0.78           H  
ATOM    506 2HD1 LEU A  32      20.076  -3.181  16.458  1.00  0.78           H  
ATOM    507 3HD1 LEU A  32      18.727  -4.239  16.842  1.00  0.78           H  
ATOM    508 1HD2 LEU A  32      16.848  -2.030  17.663  1.00  0.78           H  
ATOM    509 2HD2 LEU A  32      17.102  -3.529  18.553  1.00  0.78           H  
ATOM    510 3HD2 LEU A  32      17.320  -1.950  19.349  1.00  0.78           H  
ATOM    511  N   PHE A  33      21.599  -3.362  21.558  1.00  0.81           N  
ATOM    512  CA  PHE A  33      22.163  -4.222  22.589  1.00  0.81           C  
ATOM    513  C   PHE A  33      22.108  -3.543  23.954  1.00  0.81           C  
ATOM    514  O   PHE A  33      21.983  -4.218  24.969  1.00  0.81           O  
ATOM    515  CB  PHE A  33      23.589  -4.655  22.241  1.00  0.81           C  
ATOM    516  CG  PHE A  33      23.598  -5.530  21.049  1.00  0.81           C  
ATOM    517  CD1 PHE A  33      24.255  -5.143  19.920  1.00  0.81           C  
ATOM    518  CD2 PHE A  33      22.870  -6.702  21.015  1.00  0.81           C  
ATOM    519  CE1 PHE A  33      24.199  -5.898  18.790  1.00  0.81           C  
ATOM    520  CE2 PHE A  33      22.827  -7.451  19.856  1.00  0.81           C  
ATOM    521  CZ  PHE A  33      23.495  -7.033  18.754  1.00  0.81           C  
ATOM    522  H   PHE A  33      22.208  -2.896  20.883  1.00  0.81           H  
ATOM    523  HA  PHE A  33      21.556  -5.127  22.645  1.00  0.81           H  
ATOM    524 1HB  PHE A  33      24.201  -3.771  22.029  1.00  0.81           H  
ATOM    525 2HB  PHE A  33      24.041  -5.191  23.076  1.00  0.81           H  
ATOM    526  HD1 PHE A  33      24.820  -4.211  19.928  1.00  0.81           H  
ATOM    527  HD2 PHE A  33      22.319  -7.022  21.903  1.00  0.81           H  
ATOM    528  HE1 PHE A  33      24.712  -5.580  17.912  1.00  0.81           H  
ATOM    529  HE2 PHE A  33      22.257  -8.362  19.809  1.00  0.81           H  
ATOM    530  HZ  PHE A  33      23.456  -7.599  17.845  1.00  0.81           H  
ATOM    531  N   GLU A  34      22.213  -2.209  23.999  1.00  0.83           N  
ATOM    532  CA  GLU A  34      22.107  -1.523  25.284  1.00  0.83           C  
ATOM    533  C   GLU A  34      20.703  -1.691  25.860  1.00  0.83           C  
ATOM    534  O   GLU A  34      20.527  -1.918  27.058  1.00  0.83           O  
ATOM    535  CB  GLU A  34      22.380  -0.009  25.164  1.00  0.83           C  
ATOM    536  CG  GLU A  34      23.816   0.442  24.900  1.00  0.83           C  
ATOM    537  CD  GLU A  34      23.915   1.974  24.791  1.00  0.83           C  
ATOM    538  OE1 GLU A  34      22.897   2.622  24.839  1.00  0.83           O  
ATOM    539  OE2 GLU A  34      25.002   2.481  24.678  1.00  0.83           O  
ATOM    540  H   GLU A  34      22.372  -1.680  23.144  1.00  0.83           H  
ATOM    541  HA  GLU A  34      22.822  -1.965  25.977  1.00  0.83           H  
ATOM    542 1HB  GLU A  34      21.771   0.388  24.351  1.00  0.83           H  
ATOM    543 2HB  GLU A  34      22.048   0.483  26.076  1.00  0.83           H  
ATOM    544 1HG  GLU A  34      24.442   0.105  25.724  1.00  0.83           H  
ATOM    545 2HG  GLU A  34      24.184  -0.013  23.992  1.00  0.83           H  
ATOM    546  N   ALA A  35      19.698  -1.590  24.985  1.00  0.85           N  
ATOM    547  CA  ALA A  35      18.303  -1.697  25.383  1.00  0.85           C  
ATOM    548  C   ALA A  35      17.869  -3.134  25.632  1.00  0.85           C  
ATOM    549  O   ALA A  35      17.130  -3.404  26.582  1.00  0.85           O  
ATOM    550  CB  ALA A  35      17.424  -1.086  24.307  1.00  0.85           C  
ATOM    551  H   ALA A  35      19.912  -1.381  24.009  1.00  0.85           H  
ATOM    552  HA  ALA A  35      18.176  -1.143  26.311  1.00  0.85           H  
ATOM    553 1HB  ALA A  35      16.383  -1.137  24.615  1.00  0.85           H  
ATOM    554 2HB  ALA A  35      17.713  -0.048  24.150  1.00  0.85           H  
ATOM    555 3HB  ALA A  35      17.561  -1.644  23.379  1.00  0.85           H  
ATOM    556  N   HIS A  36      18.334  -4.058  24.791  1.00  0.88           N  
ATOM    557  CA  HIS A  36      17.928  -5.448  24.878  1.00  0.88           C  
ATOM    558  C   HIS A  36      19.112  -6.416  24.748  1.00  0.88           C  
ATOM    559  O   HIS A  36      19.169  -7.152  23.762  1.00  0.88           O  
ATOM    560  CB  HIS A  36      16.944  -5.754  23.744  1.00  0.88           C  
ATOM    561  CG  HIS A  36      15.758  -4.862  23.694  1.00  0.88           C  
ATOM    562  ND1 HIS A  36      14.715  -4.949  24.588  1.00  0.88           N  
ATOM    563  CD2 HIS A  36      15.445  -3.860  22.840  1.00  0.88           C  
ATOM    564  CE1 HIS A  36      13.808  -4.034  24.287  1.00  0.88           C  
ATOM    565  NE2 HIS A  36      14.228  -3.361  23.231  1.00  0.88           N  
ATOM    566  H   HIS A  36      18.951  -3.792  24.027  1.00  0.88           H  
ATOM    567  HA  HIS A  36      17.431  -5.629  25.828  1.00  0.88           H  
ATOM    568 1HB  HIS A  36      17.465  -5.651  22.799  1.00  0.88           H  
ATOM    569 2HB  HIS A  36      16.600  -6.783  23.819  1.00  0.88           H  
ATOM    570  HD2 HIS A  36      16.047  -3.517  21.996  1.00  0.88           H  
ATOM    571  HE1 HIS A  36      12.872  -3.867  24.815  1.00  0.88           H  
ATOM    572  HE2 HIS A  36      13.731  -2.609  22.776  1.00  0.88           H  
ATOM    573  N   PRO A  37      20.017  -6.522  25.745  1.00  0.90           N  
ATOM    574  CA  PRO A  37      21.282  -7.264  25.705  1.00  0.90           C  
ATOM    575  C   PRO A  37      21.121  -8.735  25.339  1.00  0.90           C  
ATOM    576  O   PRO A  37      22.044  -9.358  24.813  1.00  0.90           O  
ATOM    577  CB  PRO A  37      21.774  -7.161  27.154  1.00  0.90           C  
ATOM    578  CG  PRO A  37      21.136  -5.905  27.694  1.00  0.90           C  
ATOM    579  CD  PRO A  37      19.772  -5.851  27.050  1.00  0.90           C  
ATOM    580  HA  PRO A  37      21.974  -6.763  25.014  1.00  0.90           H  
ATOM    581 1HB  PRO A  37      21.485  -8.064  27.713  1.00  0.90           H  
ATOM    582 2HB  PRO A  37      22.872  -7.112  27.169  1.00  0.90           H  
ATOM    583 1HG  PRO A  37      21.086  -5.940  28.790  1.00  0.90           H  
ATOM    584 2HG  PRO A  37      21.746  -5.023  27.433  1.00  0.90           H  
ATOM    585 1HD  PRO A  37      19.022  -6.391  27.641  1.00  0.90           H  
ATOM    586 2HD  PRO A  37      19.537  -4.803  26.941  1.00  0.90           H  
ATOM    587  N   GLU A  38      19.932  -9.283  25.556  1.00  0.91           N  
ATOM    588  CA  GLU A  38      19.636 -10.680  25.261  1.00  0.91           C  
ATOM    589  C   GLU A  38      19.802 -10.968  23.771  1.00  0.91           C  
ATOM    590  O   GLU A  38      20.124 -12.083  23.371  1.00  0.91           O  
ATOM    591  CB  GLU A  38      18.215 -11.025  25.710  1.00  0.91           C  
ATOM    592  CG  GLU A  38      18.002 -11.008  27.230  1.00  0.91           C  
ATOM    593  CD  GLU A  38      18.783 -12.077  27.968  1.00  0.91           C  
ATOM    594  OE1 GLU A  38      18.674 -13.237  27.614  1.00  0.91           O  
ATOM    595  OE2 GLU A  38      19.500 -11.736  28.882  1.00  0.91           O  
ATOM    596  H   GLU A  38      19.201  -8.723  25.963  1.00  0.91           H  
ATOM    597  HA  GLU A  38      20.343 -11.307  25.809  1.00  0.91           H  
ATOM    598 1HB  GLU A  38      17.516 -10.316  25.262  1.00  0.91           H  
ATOM    599 2HB  GLU A  38      17.953 -12.018  25.345  1.00  0.91           H  
ATOM    600 1HG  GLU A  38      18.305 -10.030  27.609  1.00  0.91           H  
ATOM    601 2HG  GLU A  38      16.940 -11.133  27.437  1.00  0.91           H  
ATOM    602  N   LEU A  39      19.625  -9.944  22.935  1.00  0.93           N  
ATOM    603  CA  LEU A  39      19.759 -10.091  21.493  1.00  0.93           C  
ATOM    604  C   LEU A  39      21.165 -10.515  21.109  1.00  0.93           C  
ATOM    605  O   LEU A  39      21.382 -11.121  20.064  1.00  0.93           O  
ATOM    606  CB  LEU A  39      19.476  -8.769  20.787  1.00  0.93           C  
ATOM    607  CG  LEU A  39      18.057  -8.252  20.812  1.00  0.93           C  
ATOM    608  CD1 LEU A  39      18.050  -6.826  20.204  1.00  0.93           C  
ATOM    609  CD2 LEU A  39      17.165  -9.229  20.034  1.00  0.93           C  
ATOM    610  H   LEU A  39      19.401  -9.024  23.314  1.00  0.93           H  
ATOM    611  HA  LEU A  39      19.057 -10.851  21.153  1.00  0.93           H  
ATOM    612 1HB  LEU A  39      20.093  -8.002  21.256  1.00  0.93           H  
ATOM    613 2HB  LEU A  39      19.776  -8.860  19.746  1.00  0.93           H  
ATOM    614  HG  LEU A  39      17.700  -8.180  21.840  1.00  0.93           H  
ATOM    615 1HD1 LEU A  39      17.034  -6.423  20.215  1.00  0.93           H  
ATOM    616 2HD1 LEU A  39      18.704  -6.180  20.800  1.00  0.93           H  
ATOM    617 3HD1 LEU A  39      18.418  -6.860  19.191  1.00  0.93           H  
ATOM    618 1HD2 LEU A  39      16.135  -8.864  20.038  1.00  0.93           H  
ATOM    619 2HD2 LEU A  39      17.520  -9.314  19.012  1.00  0.93           H  
ATOM    620 3HD2 LEU A  39      17.207 -10.209  20.509  1.00  0.93           H  
ATOM    621  N   LEU A  40      22.144 -10.189  21.948  1.00  0.95           N  
ATOM    622  CA  LEU A  40      23.535 -10.498  21.677  1.00  0.95           C  
ATOM    623  C   LEU A  40      23.704 -12.013  21.536  1.00  0.95           C  
ATOM    624  O   LEU A  40      24.555 -12.493  20.790  1.00  0.95           O  
ATOM    625  CB  LEU A  40      24.394  -9.966  22.827  1.00  0.95           C  
ATOM    626  CG  LEU A  40      25.867  -9.813  22.561  1.00  0.95           C  
ATOM    627  CD1 LEU A  40      26.056  -8.770  21.454  1.00  0.95           C  
ATOM    628  CD2 LEU A  40      26.555  -9.404  23.857  1.00  0.95           C  
ATOM    629  H   LEU A  40      21.928  -9.736  22.833  1.00  0.95           H  
ATOM    630  HA  LEU A  40      23.836 -10.025  20.747  1.00  0.95           H  
ATOM    631 1HB  LEU A  40      24.009  -8.987  23.115  1.00  0.95           H  
ATOM    632 2HB  LEU A  40      24.278 -10.637  23.678  1.00  0.95           H  
ATOM    633  HG  LEU A  40      26.291 -10.753  22.210  1.00  0.95           H  
ATOM    634 1HD1 LEU A  40      27.106  -8.646  21.272  1.00  0.95           H  
ATOM    635 2HD1 LEU A  40      25.557  -9.098  20.542  1.00  0.95           H  
ATOM    636 3HD1 LEU A  40      25.634  -7.822  21.780  1.00  0.95           H  
ATOM    637 1HD2 LEU A  40      27.623  -9.272  23.694  1.00  0.95           H  
ATOM    638 2HD2 LEU A  40      26.131  -8.473  24.211  1.00  0.95           H  
ATOM    639 3HD2 LEU A  40      26.400 -10.177  24.608  1.00  0.95           H  
ATOM    640  N   LYS A  41      22.864 -12.780  22.242  1.00  0.97           N  
ATOM    641  CA  LYS A  41      22.912 -14.235  22.265  1.00  0.97           C  
ATOM    642  C   LYS A  41      22.550 -14.845  20.909  1.00  0.97           C  
ATOM    643  O   LYS A  41      22.832 -16.014  20.650  1.00  0.97           O  
ATOM    644  CB  LYS A  41      21.970 -14.762  23.348  1.00  0.97           C  
ATOM    645  CG  LYS A  41      22.409 -14.423  24.767  1.00  0.97           C  
ATOM    646  CD  LYS A  41      21.398 -14.909  25.793  1.00  0.97           C  
ATOM    647  CE  LYS A  41      21.847 -14.587  27.213  1.00  0.97           C  
ATOM    648  NZ  LYS A  41      20.827 -14.985  28.219  1.00  0.97           N  
ATOM    649  H   LYS A  41      22.123 -12.338  22.786  1.00  0.97           H  
ATOM    650  HA  LYS A  41      23.931 -14.539  22.507  1.00  0.97           H  
ATOM    651 1HB  LYS A  41      20.971 -14.368  23.188  1.00  0.97           H  
ATOM    652 2HB  LYS A  41      21.906 -15.845  23.272  1.00  0.97           H  
ATOM    653 1HG  LYS A  41      23.381 -14.871  24.968  1.00  0.97           H  
ATOM    654 2HG  LYS A  41      22.499 -13.336  24.855  1.00  0.97           H  
ATOM    655 1HD  LYS A  41      20.438 -14.408  25.614  1.00  0.97           H  
ATOM    656 2HD  LYS A  41      21.255 -15.983  25.693  1.00  0.97           H  
ATOM    657 1HE  LYS A  41      22.775 -15.114  27.422  1.00  0.97           H  
ATOM    658 2HE  LYS A  41      22.019 -13.512  27.297  1.00  0.97           H  
ATOM    659 1HZ  LYS A  41      21.147 -14.747  29.143  1.00  0.97           H  
ATOM    660 2HZ  LYS A  41      19.959 -14.461  28.019  1.00  0.97           H  
ATOM    661 3HZ  LYS A  41      20.647 -15.971  28.167  1.00  0.97           H  
ATOM    662  N   LYS A  42      21.906 -14.053  20.042  1.00  0.99           N  
ATOM    663  CA  LYS A  42      21.493 -14.507  18.724  1.00  0.99           C  
ATOM    664  C   LYS A  42      22.625 -14.362  17.715  1.00  0.99           C  
ATOM    665  O   LYS A  42      22.518 -14.822  16.574  1.00  0.99           O  
ATOM    666  CB  LYS A  42      20.288 -13.697  18.249  1.00  0.99           C  
ATOM    667  CG  LYS A  42      19.051 -13.830  19.121  1.00  0.99           C  
ATOM    668  CD  LYS A  42      18.489 -15.243  19.041  1.00  0.99           C  
ATOM    669  CE  LYS A  42      17.222 -15.396  19.865  1.00  0.99           C  
ATOM    670  NZ  LYS A  42      16.654 -16.764  19.743  1.00  0.99           N  
ATOM    671  H   LYS A  42      21.709 -13.083  20.285  1.00  0.99           H  
ATOM    672  HA  LYS A  42      21.221 -15.562  18.783  1.00  0.99           H  
ATOM    673 1HB  LYS A  42      20.560 -12.643  18.196  1.00  0.99           H  
ATOM    674 2HB  LYS A  42      20.025 -14.017  17.243  1.00  0.99           H  
ATOM    675 1HG  LYS A  42      19.313 -13.594  20.157  1.00  0.99           H  
ATOM    676 2HG  LYS A  42      18.291 -13.123  18.786  1.00  0.99           H  
ATOM    677 1HD  LYS A  42      18.260 -15.491  17.995  1.00  0.99           H  
ATOM    678 2HD  LYS A  42      19.235 -15.950  19.404  1.00  0.99           H  
ATOM    679 1HE  LYS A  42      17.454 -15.201  20.911  1.00  0.99           H  
ATOM    680 2HE  LYS A  42      16.483 -14.675  19.527  1.00  0.99           H  
ATOM    681 1HZ  LYS A  42      15.817 -16.843  20.295  1.00  0.99           H  
ATOM    682 2HZ  LYS A  42      16.424 -16.929  18.743  1.00  0.99           H  
ATOM    683 3HZ  LYS A  42      17.327 -17.445  20.052  1.00  0.99           H  
ATOM    684  N   LEU A  43      23.706 -13.709  18.133  1.00  1.01           N  
ATOM    685  CA  LEU A  43      24.854 -13.466  17.286  1.00  1.01           C  
ATOM    686  C   LEU A  43      26.146 -13.830  18.031  1.00  1.01           C  
ATOM    687  O   LEU A  43      26.909 -12.927  18.374  1.00  1.01           O  
ATOM    688  CB  LEU A  43      24.908 -11.991  16.939  1.00  1.01           C  
ATOM    689  CG  LEU A  43      23.756 -11.389  16.177  1.00  1.01           C  
ATOM    690  CD1 LEU A  43      23.943  -9.905  16.228  1.00  1.01           C  
ATOM    691  CD2 LEU A  43      23.743 -11.906  14.739  1.00  1.01           C  
ATOM    692  H   LEU A  43      23.756 -13.365  19.093  1.00  1.01           H  
ATOM    693  HA  LEU A  43      24.765 -14.054  16.376  1.00  1.01           H  
ATOM    694 1HB  LEU A  43      25.041 -11.420  17.862  1.00  1.01           H  
ATOM    695 2HB  LEU A  43      25.767 -11.861  16.306  1.00  1.01           H  
ATOM    696  HG  LEU A  43      22.811 -11.633  16.661  1.00  1.01           H  
ATOM    697 1HD1 LEU A  43      23.130  -9.404  15.704  1.00  1.01           H  
ATOM    698 2HD1 LEU A  43      23.951  -9.610  17.268  1.00  1.01           H  
ATOM    699 3HD1 LEU A  43      24.889  -9.646  15.774  1.00  1.01           H  
ATOM    700 1HD2 LEU A  43      22.917 -11.448  14.193  1.00  1.01           H  
ATOM    701 2HD2 LEU A  43      24.686 -11.651  14.252  1.00  1.01           H  
ATOM    702 3HD2 LEU A  43      23.615 -12.992  14.744  1.00  1.01           H  
ATOM    703  N   PRO A  44      26.468 -15.124  18.223  1.00  1.01           N  
ATOM    704  CA  PRO A  44      27.510 -15.648  19.111  1.00  1.01           C  
ATOM    705  C   PRO A  44      28.869 -14.953  19.008  1.00  1.01           C  
ATOM    706  O   PRO A  44      29.598 -14.841  19.998  1.00  1.01           O  
ATOM    707  CB  PRO A  44      27.622 -17.103  18.650  1.00  1.01           C  
ATOM    708  CG  PRO A  44      26.242 -17.437  18.138  1.00  1.01           C  
ATOM    709  CD  PRO A  44      25.771 -16.177  17.453  1.00  1.01           C  
ATOM    710  HA  PRO A  44      27.129 -15.600  20.135  1.00  1.01           H  
ATOM    711 1HB  PRO A  44      28.405 -17.193  17.877  1.00  1.01           H  
ATOM    712 2HB  PRO A  44      27.931 -17.739  19.493  1.00  1.01           H  
ATOM    713 1HG  PRO A  44      26.284 -18.300  17.458  1.00  1.01           H  
ATOM    714 2HG  PRO A  44      25.585 -17.725  18.977  1.00  1.01           H  
ATOM    715 1HD  PRO A  44      26.080 -16.159  16.397  1.00  1.01           H  
ATOM    716 2HD  PRO A  44      24.695 -16.125  17.568  1.00  1.01           H  
ATOM    717  N   ASP A  45      29.192 -14.443  17.825  1.00  1.00           N  
ATOM    718  CA  ASP A  45      30.458 -13.767  17.565  1.00  1.00           C  
ATOM    719  C   ASP A  45      30.675 -12.546  18.455  1.00  1.00           C  
ATOM    720  O   ASP A  45      31.811 -12.115  18.663  1.00  1.00           O  
ATOM    721  CB  ASP A  45      30.508 -13.305  16.110  1.00  1.00           C  
ATOM    722  CG  ASP A  45      30.672 -14.446  15.112  1.00  1.00           C  
ATOM    723  OD1 ASP A  45      30.974 -15.543  15.518  1.00  1.00           O  
ATOM    724  OD2 ASP A  45      30.501 -14.202  13.943  1.00  1.00           O  
ATOM    725  H   ASP A  45      28.543 -14.537  17.061  1.00  1.00           H  
ATOM    726  HA  ASP A  45      31.267 -14.473  17.748  1.00  1.00           H  
ATOM    727 1HB  ASP A  45      29.586 -12.768  15.877  1.00  1.00           H  
ATOM    728 2HB  ASP A  45      31.327 -12.600  15.983  1.00  1.00           H  
ATOM    729  N   TYR A  46      29.581 -11.968  18.942  1.00  0.99           N  
ATOM    730  CA  TYR A  46      29.644 -10.765  19.741  1.00  0.99           C  
ATOM    731  C   TYR A  46      29.336 -11.014  21.219  1.00  0.99           C  
ATOM    732  O   TYR A  46      29.208 -10.063  21.990  1.00  0.99           O  
ATOM    733  CB  TYR A  46      28.652  -9.777  19.182  1.00  0.99           C  
ATOM    734  CG  TYR A  46      28.846  -9.518  17.722  1.00  0.99           C  
ATOM    735  CD1 TYR A  46      27.957 -10.072  16.887  1.00  0.99           C  
ATOM    736  CD2 TYR A  46      29.875  -8.764  17.223  1.00  0.99           C  
ATOM    737  CE1 TYR A  46      28.037  -9.900  15.539  1.00  0.99           C  
ATOM    738  CE2 TYR A  46      29.968  -8.571  15.878  1.00  0.99           C  
ATOM    739  CZ  TYR A  46      29.049  -9.139  15.023  1.00  0.99           C  
ATOM    740  OH  TYR A  46      29.123  -8.957  13.660  1.00  0.99           O  
ATOM    741  H   TYR A  46      28.668 -12.382  18.747  1.00  0.99           H  
ATOM    742  HA  TYR A  46      30.649 -10.351  19.671  1.00  0.99           H  
ATOM    743 1HB  TYR A  46      27.640 -10.167  19.325  1.00  0.99           H  
ATOM    744 2HB  TYR A  46      28.729  -8.844  19.710  1.00  0.99           H  
ATOM    745  HD1 TYR A  46      27.180 -10.651  17.320  1.00  0.99           H  
ATOM    746  HD2 TYR A  46      30.599  -8.320  17.878  1.00  0.99           H  
ATOM    747  HE1 TYR A  46      27.302 -10.360  14.884  1.00  0.99           H  
ATOM    748  HE2 TYR A  46      30.763  -7.975  15.500  1.00  0.99           H  
ATOM    749  HH  TYR A  46      29.673  -8.181  13.449  1.00  0.99           H  
ATOM    750  N   ASN A  47      29.300 -12.283  21.647  1.00  0.97           N  
ATOM    751  CA  ASN A  47      28.969 -12.619  23.041  1.00  0.97           C  
ATOM    752  C   ASN A  47      29.909 -12.025  24.074  1.00  0.97           C  
ATOM    753  O   ASN A  47      29.562 -11.910  25.248  1.00  0.97           O  
ATOM    754  CB  ASN A  47      28.938 -14.118  23.273  1.00  0.97           C  
ATOM    755  CG  ASN A  47      27.721 -14.804  22.776  1.00  0.97           C  
ATOM    756  OD1 ASN A  47      26.697 -14.180  22.489  1.00  0.97           O  
ATOM    757  ND2 ASN A  47      27.798 -16.114  22.702  1.00  0.97           N  
ATOM    758  H   ASN A  47      29.455 -13.050  20.989  1.00  0.97           H  
ATOM    759  HA  ASN A  47      27.975 -12.220  23.252  1.00  0.97           H  
ATOM    760 1HB  ASN A  47      29.803 -14.563  22.777  1.00  0.97           H  
ATOM    761 2HB  ASN A  47      29.045 -14.318  24.339  1.00  0.97           H  
ATOM    762 1HD2 ASN A  47      27.012 -16.645  22.391  1.00  0.97           H  
ATOM    763 2HD2 ASN A  47      28.647 -16.577  22.959  1.00  0.97           H  
ATOM    764  N   PHE A  48      31.107 -11.670  23.648  1.00  0.95           N  
ATOM    765  CA  PHE A  48      32.113 -11.163  24.550  1.00  0.95           C  
ATOM    766  C   PHE A  48      32.237  -9.642  24.524  1.00  0.95           C  
ATOM    767  O   PHE A  48      33.201  -9.099  25.064  1.00  0.95           O  
ATOM    768  CB  PHE A  48      33.425 -11.819  24.173  1.00  0.95           C  
ATOM    769  CG  PHE A  48      33.305 -13.298  24.303  1.00  0.95           C  
ATOM    770  CD1 PHE A  48      32.991 -14.064  23.188  1.00  0.95           C  
ATOM    771  CD2 PHE A  48      33.471 -13.930  25.520  1.00  0.95           C  
ATOM    772  CE1 PHE A  48      32.849 -15.430  23.288  1.00  0.95           C  
ATOM    773  CE2 PHE A  48      33.331 -15.300  25.624  1.00  0.95           C  
ATOM    774  CZ  PHE A  48      33.018 -16.050  24.506  1.00  0.95           C  
ATOM    775  H   PHE A  48      31.325 -11.773  22.669  1.00  0.95           H  
ATOM    776  HA  PHE A  48      31.847 -11.464  25.563  1.00  0.95           H  
ATOM    777 1HB  PHE A  48      33.685 -11.574  23.144  1.00  0.95           H  
ATOM    778 2HB  PHE A  48      34.223 -11.469  24.825  1.00  0.95           H  
ATOM    779  HD1 PHE A  48      32.850 -13.570  22.222  1.00  0.95           H  
ATOM    780  HD2 PHE A  48      33.711 -13.336  26.403  1.00  0.95           H  
ATOM    781  HE1 PHE A  48      32.599 -16.019  22.403  1.00  0.95           H  
ATOM    782  HE2 PHE A  48      33.463 -15.790  26.588  1.00  0.95           H  
ATOM    783  HZ  PHE A  48      32.905 -17.130  24.589  1.00  0.95           H  
ATOM    784  N   ILE A  49      31.262  -8.949  23.929  1.00  0.94           N  
ATOM    785  CA  ILE A  49      31.295  -7.489  23.931  1.00  0.94           C  
ATOM    786  C   ILE A  49      30.290  -6.976  24.965  1.00  0.94           C  
ATOM    787  O   ILE A  49      29.089  -7.259  24.865  1.00  0.94           O  
ATOM    788  CB  ILE A  49      30.927  -6.896  22.575  1.00  0.94           C  
ATOM    789  CG1 ILE A  49      31.819  -7.376  21.480  1.00  0.94           C  
ATOM    790  CG2 ILE A  49      31.128  -5.454  22.671  1.00  0.94           C  
ATOM    791  CD1 ILE A  49      31.332  -6.915  20.132  1.00  0.94           C  
ATOM    792  H   ILE A  49      30.492  -9.433  23.463  1.00  0.94           H  
ATOM    793  HA  ILE A  49      32.290  -7.145  24.213  1.00  0.94           H  
ATOM    794  HB  ILE A  49      29.898  -7.142  22.322  1.00  0.94           H  
ATOM    795 1HG1 ILE A  49      32.829  -6.997  21.640  1.00  0.94           H  
ATOM    796 2HG1 ILE A  49      31.844  -8.467  21.484  1.00  0.94           H  
ATOM    797 1HG2 ILE A  49      30.907  -5.000  21.736  1.00  0.94           H  
ATOM    798 2HG2 ILE A  49      30.511  -5.027  23.449  1.00  0.94           H  
ATOM    799 3HG2 ILE A  49      32.142  -5.302  22.900  1.00  0.94           H  
ATOM    800 1HD1 ILE A  49      32.006  -7.284  19.361  1.00  0.94           H  
ATOM    801 2HD1 ILE A  49      30.337  -7.292  19.965  1.00  0.94           H  
ATOM    802 3HD1 ILE A  49      31.314  -5.828  20.104  1.00  0.94           H  
ATOM    803  N   THR A  50      30.769  -6.243  25.974  1.00  0.94           N  
ATOM    804  CA  THR A  50      29.891  -5.848  27.062  1.00  0.94           C  
ATOM    805  C   THR A  50      29.606  -4.347  27.182  1.00  0.94           C  
ATOM    806  O   THR A  50      28.576  -3.968  27.744  1.00  0.94           O  
ATOM    807  CB  THR A  50      30.497  -6.358  28.379  1.00  0.94           C  
ATOM    808  OG1 THR A  50      31.785  -5.743  28.596  1.00  0.94           O  
ATOM    809  CG2 THR A  50      30.686  -7.875  28.297  1.00  0.94           C  
ATOM    810  H   THR A  50      31.753  -5.973  26.015  1.00  0.94           H  
ATOM    811  HA  THR A  50      28.934  -6.346  26.919  1.00  0.94           H  
ATOM    812  HB  THR A  50      29.836  -6.116  29.209  1.00  0.94           H  
ATOM    813  HG1 THR A  50      32.246  -5.574  27.731  1.00  0.94           H  
ATOM    814 1HG2 THR A  50      31.117  -8.237  29.228  1.00  0.94           H  
ATOM    815 2HG2 THR A  50      29.721  -8.354  28.131  1.00  0.94           H  
ATOM    816 3HG2 THR A  50      31.358  -8.118  27.471  1.00  0.94           H  
ATOM    817  N   THR A  51      30.466  -3.488  26.632  1.00  0.94           N  
ATOM    818  CA  THR A  51      30.223  -2.052  26.781  1.00  0.94           C  
ATOM    819  C   THR A  51      30.102  -1.379  25.424  1.00  0.94           C  
ATOM    820  O   THR A  51      30.752  -1.820  24.480  1.00  0.94           O  
ATOM    821  CB  THR A  51      31.389  -1.371  27.518  1.00  0.94           C  
ATOM    822  OG1 THR A  51      32.590  -1.510  26.730  1.00  0.94           O  
ATOM    823  CG2 THR A  51      31.606  -2.016  28.863  1.00  0.94           C  
ATOM    824  H   THR A  51      31.322  -3.840  26.197  1.00  0.94           H  
ATOM    825  HA  THR A  51      29.320  -1.925  27.361  1.00  0.94           H  
ATOM    826  HB  THR A  51      31.175  -0.318  27.656  1.00  0.94           H  
ATOM    827  HG1 THR A  51      32.872  -2.449  26.751  1.00  0.94           H  
ATOM    828 1HG2 THR A  51      32.436  -1.529  29.370  1.00  0.94           H  
ATOM    829 2HG2 THR A  51      30.702  -1.916  29.464  1.00  0.94           H  
ATOM    830 3HG2 THR A  51      31.837  -3.072  28.728  1.00  0.94           H  
ATOM    831  N   PRO A  52      29.350  -0.264  25.295  1.00  0.94           N  
ATOM    832  CA  PRO A  52      29.258   0.554  24.098  1.00  0.94           C  
ATOM    833  C   PRO A  52      30.623   0.897  23.538  1.00  0.94           C  
ATOM    834  O   PRO A  52      30.812   0.889  22.333  1.00  0.94           O  
ATOM    835  CB  PRO A  52      28.519   1.781  24.608  1.00  0.94           C  
ATOM    836  CG  PRO A  52      27.650   1.241  25.709  1.00  0.94           C  
ATOM    837  CD  PRO A  52      28.482   0.198  26.398  1.00  0.94           C  
ATOM    838  HA  PRO A  52      28.645   0.044  23.341  1.00  0.94           H  
ATOM    839 1HB  PRO A  52      29.234   2.544  24.950  1.00  0.94           H  
ATOM    840 2HB  PRO A  52      27.929   2.236  23.796  1.00  0.94           H  
ATOM    841 1HG  PRO A  52      27.314   2.055  26.370  1.00  0.94           H  
ATOM    842 2HG  PRO A  52      26.745   0.813  25.261  1.00  0.94           H  
ATOM    843 1HD  PRO A  52      29.058   0.639  27.220  1.00  0.94           H  
ATOM    844 2HD  PRO A  52      27.795  -0.593  26.728  1.00  0.94           H  
ATOM    845  N   GLU A  53      31.615   1.122  24.406  1.00  0.94           N  
ATOM    846  CA  GLU A  53      32.946   1.422  23.894  1.00  0.94           C  
ATOM    847  C   GLU A  53      33.481   0.239  23.104  1.00  0.94           C  
ATOM    848  O   GLU A  53      33.956   0.389  21.973  1.00  0.94           O  
ATOM    849  CB  GLU A  53      33.910   1.759  25.031  1.00  0.94           C  
ATOM    850  CG  GLU A  53      35.323   2.076  24.552  1.00  0.94           C  
ATOM    851  CD  GLU A  53      36.291   2.445  25.654  1.00  0.94           C  
ATOM    852  OE1 GLU A  53      35.894   2.503  26.792  1.00  0.94           O  
ATOM    853  OE2 GLU A  53      37.451   2.663  25.339  1.00  0.94           O  
ATOM    854  H   GLU A  53      31.454   1.107  25.400  1.00  0.94           H  
ATOM    855  HA  GLU A  53      32.876   2.280  23.222  1.00  0.94           H  
ATOM    856 1HB  GLU A  53      33.535   2.620  25.585  1.00  0.94           H  
ATOM    857 2HB  GLU A  53      33.964   0.917  25.725  1.00  0.94           H  
ATOM    858 1HG  GLU A  53      35.703   1.196  24.039  1.00  0.94           H  
ATOM    859 2HG  GLU A  53      35.271   2.888  23.829  1.00  0.94           H  
ATOM    860  N   GLU A  54      33.359  -0.955  23.686  1.00  0.93           N  
ATOM    861  CA  GLU A  54      33.833  -2.153  23.015  1.00  0.93           C  
ATOM    862  C   GLU A  54      33.051  -2.386  21.717  1.00  0.93           C  
ATOM    863  O   GLU A  54      33.622  -2.820  20.713  1.00  0.93           O  
ATOM    864  CB  GLU A  54      33.716  -3.361  23.940  1.00  0.93           C  
ATOM    865  CG  GLU A  54      34.650  -3.398  25.124  1.00  0.93           C  
ATOM    866  CD  GLU A  54      34.260  -4.498  26.096  1.00  0.93           C  
ATOM    867  OE1 GLU A  54      33.054  -4.734  26.251  1.00  0.93           O  
ATOM    868  OE2 GLU A  54      35.130  -5.088  26.683  1.00  0.93           O  
ATOM    869  H   GLU A  54      32.942  -1.035  24.621  1.00  0.93           H  
ATOM    870  HA  GLU A  54      34.883  -2.011  22.759  1.00  0.93           H  
ATOM    871 1HB  GLU A  54      32.697  -3.451  24.307  1.00  0.93           H  
ATOM    872 2HB  GLU A  54      33.954  -4.246  23.367  1.00  0.93           H  
ATOM    873 1HG  GLU A  54      35.660  -3.590  24.765  1.00  0.93           H  
ATOM    874 2HG  GLU A  54      34.652  -2.433  25.622  1.00  0.93           H  
ATOM    875  N   TYR A  55      31.751  -2.063  21.712  1.00  0.92           N  
ATOM    876  CA  TYR A  55      30.969  -2.266  20.494  1.00  0.92           C  
ATOM    877  C   TYR A  55      31.378  -1.261  19.407  1.00  0.92           C  
ATOM    878  O   TYR A  55      31.566  -1.647  18.255  1.00  0.92           O  
ATOM    879  CB  TYR A  55      29.464  -2.114  20.749  1.00  0.92           C  
ATOM    880  CG  TYR A  55      28.748  -3.218  21.501  1.00  0.92           C  
ATOM    881  CD1 TYR A  55      28.434  -3.054  22.820  1.00  0.92           C  
ATOM    882  CD2 TYR A  55      28.400  -4.380  20.864  1.00  0.92           C  
ATOM    883  CE1 TYR A  55      27.816  -4.043  23.531  1.00  0.92           C  
ATOM    884  CE2 TYR A  55      27.762  -5.385  21.570  1.00  0.92           C  
ATOM    885  CZ  TYR A  55      27.488  -5.213  22.905  1.00  0.92           C  
ATOM    886  OH  TYR A  55      26.909  -6.206  23.621  1.00  0.92           O  
ATOM    887  H   TYR A  55      31.321  -1.721  22.574  1.00  0.92           H  
ATOM    888  HA  TYR A  55      31.168  -3.265  20.113  1.00  0.92           H  
ATOM    889 1HB  TYR A  55      29.303  -1.182  21.289  1.00  0.92           H  
ATOM    890 2HB  TYR A  55      28.986  -2.028  19.781  1.00  0.92           H  
ATOM    891  HD1 TYR A  55      28.690  -2.150  23.299  1.00  0.92           H  
ATOM    892  HD2 TYR A  55      28.646  -4.508  19.815  1.00  0.92           H  
ATOM    893  HE1 TYR A  55      27.596  -3.900  24.590  1.00  0.92           H  
ATOM    894  HE2 TYR A  55      27.503  -6.313  21.081  1.00  0.92           H  
ATOM    895  HH  TYR A  55      27.589  -6.594  24.227  1.00  0.92           H  
ATOM    896  N   GLU A  56      31.609   0.006  19.778  1.00  0.91           N  
ATOM    897  CA  GLU A  56      32.012   1.043  18.816  1.00  0.91           C  
ATOM    898  C   GLU A  56      33.347   0.699  18.168  1.00  0.91           C  
ATOM    899  O   GLU A  56      33.589   0.996  16.996  1.00  0.91           O  
ATOM    900  CB  GLU A  56      32.134   2.430  19.480  1.00  0.91           C  
ATOM    901  CG  GLU A  56      30.832   3.119  19.898  1.00  0.91           C  
ATOM    902  CD  GLU A  56      31.060   4.455  20.584  1.00  0.91           C  
ATOM    903  OE1 GLU A  56      32.195   4.794  20.828  1.00  0.91           O  
ATOM    904  OE2 GLU A  56      30.097   5.136  20.863  1.00  0.91           O  
ATOM    905  H   GLU A  56      31.462   0.272  20.748  1.00  0.91           H  
ATOM    906  HA  GLU A  56      31.259   1.097  18.032  1.00  0.91           H  
ATOM    907 1HB  GLU A  56      32.745   2.331  20.381  1.00  0.91           H  
ATOM    908 2HB  GLU A  56      32.662   3.103  18.808  1.00  0.91           H  
ATOM    909 1HG  GLU A  56      30.217   3.278  19.015  1.00  0.91           H  
ATOM    910 2HG  GLU A  56      30.298   2.474  20.569  1.00  0.91           H  
ATOM    911  N   LYS A  57      34.219   0.072  18.950  1.00  0.89           N  
ATOM    912  CA  LYS A  57      35.549  -0.316  18.516  1.00  0.89           C  
ATOM    913  C   LYS A  57      35.617  -1.704  17.869  1.00  0.89           C  
ATOM    914  O   LYS A  57      36.704  -2.162  17.505  1.00  0.89           O  
ATOM    915  CB  LYS A  57      36.507  -0.201  19.695  1.00  0.89           C  
ATOM    916  CG  LYS A  57      36.702   1.254  20.139  1.00  0.89           C  
ATOM    917  CD  LYS A  57      37.632   1.409  21.330  1.00  0.89           C  
ATOM    918  CE  LYS A  57      37.846   2.896  21.636  1.00  0.89           C  
ATOM    919  NZ  LYS A  57      38.688   3.130  22.844  1.00  0.89           N  
ATOM    920  H   LYS A  57      33.961  -0.103  19.923  1.00  0.89           H  
ATOM    921  HA  LYS A  57      35.873   0.402  17.764  1.00  0.89           H  
ATOM    922 1HB  LYS A  57      36.104  -0.765  20.543  1.00  0.89           H  
ATOM    923 2HB  LYS A  57      37.474  -0.626  19.435  1.00  0.89           H  
ATOM    924 1HG  LYS A  57      37.094   1.834  19.304  1.00  0.89           H  
ATOM    925 2HG  LYS A  57      35.726   1.666  20.413  1.00  0.89           H  
ATOM    926 1HD  LYS A  57      37.192   0.923  22.202  1.00  0.89           H  
ATOM    927 2HD  LYS A  57      38.591   0.942  21.119  1.00  0.89           H  
ATOM    928 1HE  LYS A  57      38.340   3.347  20.778  1.00  0.89           H  
ATOM    929 2HE  LYS A  57      36.879   3.379  21.782  1.00  0.89           H  
ATOM    930 1HZ  LYS A  57      38.803   4.120  22.983  1.00  0.89           H  
ATOM    931 2HZ  LYS A  57      38.227   2.743  23.682  1.00  0.89           H  
ATOM    932 3HZ  LYS A  57      39.590   2.702  22.729  1.00  0.89           H  
ATOM    933  N   SER A  58      34.473  -2.379  17.725  1.00  0.88           N  
ATOM    934  CA  SER A  58      34.444  -3.690  17.102  1.00  0.88           C  
ATOM    935  C   SER A  58      34.001  -3.567  15.650  1.00  0.88           C  
ATOM    936  O   SER A  58      32.811  -3.404  15.348  1.00  0.88           O  
ATOM    937  CB  SER A  58      33.526  -4.635  17.858  1.00  0.88           C  
ATOM    938  OG  SER A  58      34.044  -4.941  19.123  1.00  0.88           O  
ATOM    939  H   SER A  58      33.591  -1.973  18.035  1.00  0.88           H  
ATOM    940  HA  SER A  58      35.450  -4.108  17.120  1.00  0.88           H  
ATOM    941 1HB  SER A  58      32.542  -4.175  17.970  1.00  0.88           H  
ATOM    942 2HB  SER A  58      33.396  -5.550  17.285  1.00  0.88           H  
ATOM    943  HG  SER A  58      33.921  -4.135  19.670  1.00  0.88           H  
ATOM    944  N   GLU A  59      34.955  -3.740  14.734  1.00  0.86           N  
ATOM    945  CA  GLU A  59      34.681  -3.564  13.310  1.00  0.86           C  
ATOM    946  C   GLU A  59      33.617  -4.545  12.855  1.00  0.86           C  
ATOM    947  O   GLU A  59      32.778  -4.221  12.017  1.00  0.86           O  
ATOM    948  CB  GLU A  59      35.960  -3.767  12.488  1.00  0.86           C  
ATOM    949  CG  GLU A  59      37.034  -2.663  12.645  1.00  0.86           C  
ATOM    950  CD  GLU A  59      36.634  -1.322  12.035  1.00  0.86           C  
ATOM    951  OE1 GLU A  59      36.287  -1.302  10.866  1.00  0.86           O  
ATOM    952  OE2 GLU A  59      36.667  -0.322  12.740  1.00  0.86           O  
ATOM    953  H   GLU A  59      35.903  -3.919  15.045  1.00  0.86           H  
ATOM    954  HA  GLU A  59      34.310  -2.555  13.147  1.00  0.86           H  
ATOM    955 1HB  GLU A  59      36.418  -4.716  12.766  1.00  0.86           H  
ATOM    956 2HB  GLU A  59      35.701  -3.831  11.432  1.00  0.86           H  
ATOM    957 1HG  GLU A  59      37.223  -2.516  13.709  1.00  0.86           H  
ATOM    958 2HG  GLU A  59      37.962  -3.006  12.185  1.00  0.86           H  
ATOM    959  N   LYS A  60      33.618  -5.739  13.435  1.00  0.84           N  
ATOM    960  CA  LYS A  60      32.641  -6.741  13.057  1.00  0.84           C  
ATOM    961  C   LYS A  60      31.208  -6.283  13.343  1.00  0.84           C  
ATOM    962  O   LYS A  60      30.275  -6.694  12.644  1.00  0.84           O  
ATOM    963  CB  LYS A  60      32.892  -8.052  13.797  1.00  0.84           C  
ATOM    964  CG  LYS A  60      34.127  -8.826  13.391  1.00  0.84           C  
ATOM    965  CD  LYS A  60      34.232 -10.109  14.224  1.00  0.84           C  
ATOM    966  CE  LYS A  60      35.462 -10.931  13.865  1.00  0.84           C  
ATOM    967  NZ  LYS A  60      35.564 -12.162  14.707  1.00  0.84           N  
ATOM    968  H   LYS A  60      34.319  -5.948  14.130  1.00  0.84           H  
ATOM    969  HA  LYS A  60      32.728  -6.918  11.985  1.00  0.84           H  
ATOM    970 1HB  LYS A  60      32.974  -7.850  14.864  1.00  0.84           H  
ATOM    971 2HB  LYS A  60      32.042  -8.715  13.650  1.00  0.84           H  
ATOM    972 1HG  LYS A  60      34.069  -9.085  12.334  1.00  0.84           H  
ATOM    973 2HG  LYS A  60      35.014  -8.215  13.555  1.00  0.84           H  
ATOM    974 1HD  LYS A  60      34.277  -9.852  15.285  1.00  0.84           H  
ATOM    975 2HD  LYS A  60      33.342 -10.720  14.061  1.00  0.84           H  
ATOM    976 1HE  LYS A  60      35.406 -11.222  12.817  1.00  0.84           H  
ATOM    977 2HE  LYS A  60      36.355 -10.324  14.017  1.00  0.84           H  
ATOM    978 1HZ  LYS A  60      36.390 -12.683  14.445  1.00  0.84           H  
ATOM    979 2HZ  LYS A  60      35.626 -11.900  15.683  1.00  0.84           H  
ATOM    980 3HZ  LYS A  60      34.742 -12.739  14.565  1.00  0.84           H  
ATOM    981  N   MET A  61      30.996  -5.489  14.405  1.00  0.81           N  
ATOM    982  CA  MET A  61      29.631  -5.095  14.713  1.00  0.81           C  
ATOM    983  C   MET A  61      29.223  -4.021  13.728  1.00  0.81           C  
ATOM    984  O   MET A  61      28.090  -3.995  13.243  1.00  0.81           O  
ATOM    985  CB  MET A  61      29.473  -4.570  16.140  1.00  0.81           C  
ATOM    986  CG  MET A  61      28.027  -4.385  16.521  1.00  0.81           C  
ATOM    987  SD  MET A  61      27.150  -5.966  16.525  1.00  0.81           S  
ATOM    988  CE  MET A  61      27.439  -6.515  18.165  1.00  0.81           C  
ATOM    989  H   MET A  61      31.767  -5.102  14.943  1.00  0.81           H  
ATOM    990  HA  MET A  61      28.968  -5.949  14.576  1.00  0.81           H  
ATOM    991 1HB  MET A  61      29.926  -5.271  16.841  1.00  0.81           H  
ATOM    992 2HB  MET A  61      29.998  -3.611  16.245  1.00  0.81           H  
ATOM    993 1HG  MET A  61      27.951  -3.937  17.510  1.00  0.81           H  
ATOM    994 2HG  MET A  61      27.544  -3.720  15.806  1.00  0.81           H  
ATOM    995 1HE  MET A  61      26.952  -7.474  18.321  1.00  0.81           H  
ATOM    996 2HE  MET A  61      28.503  -6.596  18.347  1.00  0.81           H  
ATOM    997 3HE  MET A  61      27.018  -5.799  18.840  1.00  0.81           H  
ATOM    998  N   LYS A  62      30.170  -3.134  13.410  1.00  0.78           N  
ATOM    999  CA  LYS A  62      29.871  -2.047  12.489  1.00  0.78           C  
ATOM   1000  C   LYS A  62      29.552  -2.605  11.100  1.00  0.78           C  
ATOM   1001  O   LYS A  62      28.605  -2.156  10.447  1.00  0.78           O  
ATOM   1002  CB  LYS A  62      31.037  -1.055  12.443  1.00  0.78           C  
ATOM   1003  CG  LYS A  62      31.205  -0.260  13.752  1.00  0.78           C  
ATOM   1004  CD  LYS A  62      32.188   0.891  13.616  1.00  0.78           C  
ATOM   1005  CE  LYS A  62      33.596   0.376  13.473  1.00  0.78           C  
ATOM   1006  NZ  LYS A  62      34.608   1.468  13.441  1.00  0.78           N  
ATOM   1007  H   LYS A  62      31.094  -3.210  13.844  1.00  0.78           H  
ATOM   1008  HA  LYS A  62      28.988  -1.520  12.847  1.00  0.78           H  
ATOM   1009 1HB  LYS A  62      31.968  -1.589  12.234  1.00  0.78           H  
ATOM   1010 2HB  LYS A  62      30.873  -0.344  11.639  1.00  0.78           H  
ATOM   1011 1HG  LYS A  62      30.249   0.128  14.064  1.00  0.78           H  
ATOM   1012 2HG  LYS A  62      31.571  -0.939  14.532  1.00  0.78           H  
ATOM   1013 1HD  LYS A  62      31.934   1.500  12.746  1.00  0.78           H  
ATOM   1014 2HD  LYS A  62      32.140   1.515  14.510  1.00  0.78           H  
ATOM   1015 1HE  LYS A  62      33.826  -0.293  14.309  1.00  0.78           H  
ATOM   1016 2HE  LYS A  62      33.659  -0.188  12.547  1.00  0.78           H  
ATOM   1017 1HZ  LYS A  62      35.518   1.007  13.311  1.00  0.78           H  
ATOM   1018 2HZ  LYS A  62      34.434   2.083  12.673  1.00  0.78           H  
ATOM   1019 3HZ  LYS A  62      34.600   1.998  14.302  1.00  0.78           H  
ATOM   1020  N   LYS A  63      30.291  -3.644  10.682  1.00  0.76           N  
ATOM   1021  CA  LYS A  63      30.038  -4.271   9.389  1.00  0.76           C  
ATOM   1022  C   LYS A  63      28.670  -4.943   9.380  1.00  0.76           C  
ATOM   1023  O   LYS A  63      27.915  -4.811   8.415  1.00  0.76           O  
ATOM   1024  CB  LYS A  63      31.128  -5.293   9.066  1.00  0.76           C  
ATOM   1025  CG  LYS A  63      32.494  -4.686   8.729  1.00  0.76           C  
ATOM   1026  CD  LYS A  63      33.531  -5.773   8.476  1.00  0.76           C  
ATOM   1027  CE  LYS A  63      34.898  -5.178   8.169  1.00  0.76           C  
ATOM   1028  NZ  LYS A  63      35.927  -6.235   7.943  1.00  0.76           N  
ATOM   1029  H   LYS A  63      31.067  -3.971  11.256  1.00  0.76           H  
ATOM   1030  HA  LYS A  63      30.042  -3.498   8.622  1.00  0.76           H  
ATOM   1031 1HB  LYS A  63      31.264  -5.949   9.929  1.00  0.76           H  
ATOM   1032 2HB  LYS A  63      30.811  -5.912   8.229  1.00  0.76           H  
ATOM   1033 1HG  LYS A  63      32.402  -4.070   7.835  1.00  0.76           H  
ATOM   1034 2HG  LYS A  63      32.828  -4.054   9.546  1.00  0.76           H  
ATOM   1035 1HD  LYS A  63      33.611  -6.401   9.365  1.00  0.76           H  
ATOM   1036 2HD  LYS A  63      33.215  -6.393   7.639  1.00  0.76           H  
ATOM   1037 1HE  LYS A  63      34.825  -4.558   7.279  1.00  0.76           H  
ATOM   1038 2HE  LYS A  63      35.210  -4.555   9.010  1.00  0.76           H  
ATOM   1039 1HZ  LYS A  63      36.818  -5.801   7.745  1.00  0.76           H  
ATOM   1040 2HZ  LYS A  63      36.008  -6.808   8.771  1.00  0.76           H  
ATOM   1041 3HZ  LYS A  63      35.653  -6.811   7.160  1.00  0.76           H  
ATOM   1042  N   LEU A  64      28.311  -5.609  10.482  1.00  0.74           N  
ATOM   1043  CA  LEU A  64      27.002  -6.237  10.560  1.00  0.74           C  
ATOM   1044  C   LEU A  64      25.917  -5.201  10.404  1.00  0.74           C  
ATOM   1045  O   LEU A  64      24.983  -5.374   9.616  1.00  0.74           O  
ATOM   1046  CB  LEU A  64      26.805  -6.949  11.898  1.00  0.74           C  
ATOM   1047  CG  LEU A  64      25.403  -7.530  12.120  1.00  0.74           C  
ATOM   1048  CD1 LEU A  64      25.111  -8.577  11.079  1.00  0.74           C  
ATOM   1049  CD2 LEU A  64      25.316  -8.107  13.500  1.00  0.74           C  
ATOM   1050  H   LEU A  64      28.960  -5.717  11.263  1.00  0.74           H  
ATOM   1051  HA  LEU A  64      26.914  -6.961   9.754  1.00  0.74           H  
ATOM   1052 1HB  LEU A  64      27.523  -7.760  11.966  1.00  0.74           H  
ATOM   1053 2HB  LEU A  64      27.009  -6.249  12.706  1.00  0.74           H  
ATOM   1054  HG  LEU A  64      24.671  -6.742  12.012  1.00  0.74           H  
ATOM   1055 1HD1 LEU A  64      24.108  -8.974  11.235  1.00  0.74           H  
ATOM   1056 2HD1 LEU A  64      25.172  -8.127  10.086  1.00  0.74           H  
ATOM   1057 3HD1 LEU A  64      25.840  -9.382  11.160  1.00  0.74           H  
ATOM   1058 1HD2 LEU A  64      24.317  -8.506  13.651  1.00  0.74           H  
ATOM   1059 2HD2 LEU A  64      26.047  -8.899  13.597  1.00  0.74           H  
ATOM   1060 3HD2 LEU A  64      25.517  -7.340  14.236  1.00  0.74           H  
ATOM   1061  N   GLY A  65      26.022  -4.122  11.166  1.00  0.74           N  
ATOM   1062  CA  GLY A  65      25.012  -3.091  11.115  1.00  0.74           C  
ATOM   1063  C   GLY A  65      24.900  -2.503   9.731  1.00  0.74           C  
ATOM   1064  O   GLY A  65      23.792  -2.246   9.254  1.00  0.74           O  
ATOM   1065  H   GLY A  65      26.815  -4.025  11.804  1.00  0.74           H  
ATOM   1066 1HA  GLY A  65      24.052  -3.504  11.411  1.00  0.74           H  
ATOM   1067 2HA  GLY A  65      25.263  -2.322  11.835  1.00  0.74           H  
ATOM   1068  N   ALA A  66      26.038  -2.310   9.059  1.00  0.74           N  
ATOM   1069  CA  ALA A  66      26.007  -1.760   7.719  1.00  0.74           C  
ATOM   1070  C   ALA A  66      25.226  -2.673   6.787  1.00  0.74           C  
ATOM   1071  O   ALA A  66      24.426  -2.199   5.981  1.00  0.74           O  
ATOM   1072  CB  ALA A  66      27.414  -1.572   7.198  1.00  0.74           C  
ATOM   1073  H   ALA A  66      26.937  -2.511   9.498  1.00  0.74           H  
ATOM   1074  HA  ALA A  66      25.504  -0.799   7.767  1.00  0.74           H  
ATOM   1075 1HB  ALA A  66      27.379  -1.137   6.202  1.00  0.74           H  
ATOM   1076 2HB  ALA A  66      27.956  -0.917   7.866  1.00  0.74           H  
ATOM   1077 3HB  ALA A  66      27.912  -2.538   7.156  1.00  0.74           H  
ATOM   1078  N   GLU A  67      25.421  -3.990   6.924  1.00  0.75           N  
ATOM   1079  CA  GLU A  67      24.699  -4.963   6.107  1.00  0.75           C  
ATOM   1080  C   GLU A  67      23.208  -4.980   6.417  1.00  0.75           C  
ATOM   1081  O   GLU A  67      22.374  -5.067   5.509  1.00  0.75           O  
ATOM   1082  CB  GLU A  67      25.326  -6.351   6.274  1.00  0.75           C  
ATOM   1083  CG  GLU A  67      26.665  -6.482   5.566  1.00  0.75           C  
ATOM   1084  CD  GLU A  67      26.465  -6.470   4.076  1.00  0.75           C  
ATOM   1085  OE1 GLU A  67      25.740  -7.320   3.605  1.00  0.75           O  
ATOM   1086  OE2 GLU A  67      26.958  -5.593   3.407  1.00  0.75           O  
ATOM   1087  H   GLU A  67      26.111  -4.323   7.602  1.00  0.75           H  
ATOM   1088  HA  GLU A  67      24.818  -4.675   5.064  1.00  0.75           H  
ATOM   1089 1HB  GLU A  67      25.482  -6.557   7.334  1.00  0.75           H  
ATOM   1090 2HB  GLU A  67      24.650  -7.109   5.883  1.00  0.75           H  
ATOM   1091 1HG  GLU A  67      27.304  -5.645   5.854  1.00  0.75           H  
ATOM   1092 2HG  GLU A  67      27.151  -7.406   5.872  1.00  0.75           H  
ATOM   1093  N   ILE A  68      22.854  -4.826   7.686  1.00  0.76           N  
ATOM   1094  CA  ILE A  68      21.444  -4.794   8.037  1.00  0.76           C  
ATOM   1095  C   ILE A  68      20.793  -3.565   7.427  1.00  0.76           C  
ATOM   1096  O   ILE A  68      19.743  -3.661   6.781  1.00  0.76           O  
ATOM   1097  CB  ILE A  68      21.246  -4.767   9.557  1.00  0.76           C  
ATOM   1098  CG1 ILE A  68      21.693  -6.100  10.181  1.00  0.76           C  
ATOM   1099  CG2 ILE A  68      19.804  -4.463   9.882  1.00  0.76           C  
ATOM   1100  CD1 ILE A  68      21.800  -6.046  11.679  1.00  0.76           C  
ATOM   1101  H   ILE A  68      23.575  -4.773   8.408  1.00  0.76           H  
ATOM   1102  HA  ILE A  68      20.961  -5.681   7.633  1.00  0.76           H  
ATOM   1103  HB  ILE A  68      21.877  -3.989   9.983  1.00  0.76           H  
ATOM   1104 1HG1 ILE A  68      20.981  -6.876   9.909  1.00  0.76           H  
ATOM   1105 2HG1 ILE A  68      22.670  -6.369   9.777  1.00  0.76           H  
ATOM   1106 1HG2 ILE A  68      19.690  -4.432  10.959  1.00  0.76           H  
ATOM   1107 2HG2 ILE A  68      19.524  -3.499   9.457  1.00  0.76           H  
ATOM   1108 3HG2 ILE A  68      19.164  -5.241   9.468  1.00  0.76           H  
ATOM   1109 1HD1 ILE A  68      22.126  -7.014  12.059  1.00  0.76           H  
ATOM   1110 2HD1 ILE A  68      22.526  -5.288  11.950  1.00  0.76           H  
ATOM   1111 3HD1 ILE A  68      20.832  -5.794  12.109  1.00  0.76           H  
ATOM   1112  N   LEU A  69      21.436  -2.410   7.598  1.00  0.78           N  
ATOM   1113  CA  LEU A  69      20.897  -1.187   7.044  1.00  0.78           C  
ATOM   1114  C   LEU A  69      20.866  -1.230   5.533  1.00  0.78           C  
ATOM   1115  O   LEU A  69      19.885  -0.801   4.931  1.00  0.78           O  
ATOM   1116  CB  LEU A  69      21.716   0.018   7.488  1.00  0.78           C  
ATOM   1117  CG  LEU A  69      21.620   0.419   8.934  1.00  0.78           C  
ATOM   1118  CD1 LEU A  69      22.599   1.544   9.180  1.00  0.78           C  
ATOM   1119  CD2 LEU A  69      20.204   0.849   9.251  1.00  0.78           C  
ATOM   1120  H   LEU A  69      22.306  -2.387   8.130  1.00  0.78           H  
ATOM   1121  HA  LEU A  69      19.879  -1.067   7.405  1.00  0.78           H  
ATOM   1122 1HB  LEU A  69      22.765  -0.210   7.298  1.00  0.78           H  
ATOM   1123 2HB  LEU A  69      21.440   0.860   6.893  1.00  0.78           H  
ATOM   1124  HG  LEU A  69      21.899  -0.424   9.571  1.00  0.78           H  
ATOM   1125 1HD1 LEU A  69      22.540   1.837  10.226  1.00  0.78           H  
ATOM   1126 2HD1 LEU A  69      23.611   1.206   8.944  1.00  0.78           H  
ATOM   1127 3HD1 LEU A  69      22.346   2.394   8.550  1.00  0.78           H  
ATOM   1128 1HD2 LEU A  69      20.161   1.140  10.288  1.00  0.78           H  
ATOM   1129 2HD2 LEU A  69      19.922   1.694   8.622  1.00  0.78           H  
ATOM   1130 3HD2 LEU A  69      19.522   0.020   9.072  1.00  0.78           H  
ATOM   1131  N   ARG A  70      21.902  -1.799   4.913  1.00  0.79           N  
ATOM   1132  CA  ARG A  70      21.960  -1.866   3.467  1.00  0.79           C  
ATOM   1133  C   ARG A  70      20.763  -2.625   2.941  1.00  0.79           C  
ATOM   1134  O   ARG A  70      20.083  -2.144   2.035  1.00  0.79           O  
ATOM   1135  CB  ARG A  70      23.257  -2.511   2.986  1.00  0.79           C  
ATOM   1136  CG  ARG A  70      23.408  -2.580   1.464  1.00  0.79           C  
ATOM   1137  CD  ARG A  70      24.698  -3.235   1.018  1.00  0.79           C  
ATOM   1138  NE  ARG A  70      24.785  -4.652   1.380  1.00  0.79           N  
ATOM   1139  CZ  ARG A  70      24.127  -5.647   0.737  1.00  0.79           C  
ATOM   1140  NH1 ARG A  70      23.333  -5.369  -0.274  1.00  0.79           N  
ATOM   1141  NH2 ARG A  70      24.283  -6.901   1.122  1.00  0.79           N  
ATOM   1142  H   ARG A  70      22.692  -2.149   5.447  1.00  0.79           H  
ATOM   1143  HA  ARG A  70      21.925  -0.851   3.075  1.00  0.79           H  
ATOM   1144 1HB  ARG A  70      24.108  -1.959   3.383  1.00  0.79           H  
ATOM   1145 2HB  ARG A  70      23.321  -3.528   3.375  1.00  0.79           H  
ATOM   1146 1HG  ARG A  70      22.577  -3.163   1.053  1.00  0.79           H  
ATOM   1147 2HG  ARG A  70      23.377  -1.572   1.053  1.00  0.79           H  
ATOM   1148 1HD  ARG A  70      24.788  -3.156  -0.065  1.00  0.79           H  
ATOM   1149 2HD  ARG A  70      25.536  -2.719   1.487  1.00  0.79           H  
ATOM   1150  HE  ARG A  70      25.430  -4.922   2.147  1.00  0.79           H  
ATOM   1151 1HH1 ARG A  70      23.209  -4.407  -0.576  1.00  0.79           H  
ATOM   1152 2HH1 ARG A  70      22.845  -6.117  -0.757  1.00  0.79           H  
ATOM   1153 1HH2 ARG A  70      24.902  -7.113   1.923  1.00  0.79           H  
ATOM   1154 2HH2 ARG A  70      23.796  -7.640   0.648  1.00  0.79           H  
ATOM   1155  N   LEU A  71      20.470  -3.791   3.528  1.00  0.81           N  
ATOM   1156  CA  LEU A  71      19.329  -4.566   3.065  1.00  0.81           C  
ATOM   1157  C   LEU A  71      18.028  -3.808   3.280  1.00  0.81           C  
ATOM   1158  O   LEU A  71      17.150  -3.822   2.413  1.00  0.81           O  
ATOM   1159  CB  LEU A  71      19.269  -5.907   3.789  1.00  0.81           C  
ATOM   1160  CG  LEU A  71      20.374  -6.884   3.435  1.00  0.81           C  
ATOM   1161  CD1 LEU A  71      20.259  -8.107   4.339  1.00  0.81           C  
ATOM   1162  CD2 LEU A  71      20.269  -7.246   1.954  1.00  0.81           C  
ATOM   1163  H   LEU A  71      21.058  -4.152   4.283  1.00  0.81           H  
ATOM   1164  HA  LEU A  71      19.448  -4.751   1.997  1.00  0.81           H  
ATOM   1165 1HB  LEU A  71      19.329  -5.714   4.865  1.00  0.81           H  
ATOM   1166 2HB  LEU A  71      18.312  -6.379   3.573  1.00  0.81           H  
ATOM   1167  HG  LEU A  71      21.345  -6.421   3.619  1.00  0.81           H  
ATOM   1168 1HD1 LEU A  71      21.058  -8.810   4.102  1.00  0.81           H  
ATOM   1169 2HD1 LEU A  71      20.347  -7.792   5.381  1.00  0.81           H  
ATOM   1170 3HD1 LEU A  71      19.292  -8.586   4.182  1.00  0.81           H  
ATOM   1171 1HD2 LEU A  71      21.065  -7.940   1.693  1.00  0.81           H  
ATOM   1172 2HD2 LEU A  71      19.303  -7.709   1.758  1.00  0.81           H  
ATOM   1173 3HD2 LEU A  71      20.364  -6.339   1.345  1.00  0.81           H  
ATOM   1174  N   LEU A  72      17.908  -3.099   4.406  1.00  0.82           N  
ATOM   1175  CA  LEU A  72      16.690  -2.342   4.622  1.00  0.82           C  
ATOM   1176  C   LEU A  72      16.552  -1.262   3.559  1.00  0.82           C  
ATOM   1177  O   LEU A  72      15.463  -1.050   3.022  1.00  0.82           O  
ATOM   1178  CB  LEU A  72      16.672  -1.735   6.025  1.00  0.82           C  
ATOM   1179  CG  LEU A  72      16.508  -2.743   7.178  1.00  0.82           C  
ATOM   1180  CD1 LEU A  72      16.715  -2.040   8.468  1.00  0.82           C  
ATOM   1181  CD2 LEU A  72      15.116  -3.356   7.129  1.00  0.82           C  
ATOM   1182  H   LEU A  72      18.643  -3.112   5.116  1.00  0.82           H  
ATOM   1183  HA  LEU A  72      15.854  -3.011   4.544  1.00  0.82           H  
ATOM   1184 1HB  LEU A  72      17.610  -1.203   6.179  1.00  0.82           H  
ATOM   1185 2HB  LEU A  72      15.860  -1.017   6.086  1.00  0.82           H  
ATOM   1186  HG  LEU A  72      17.256  -3.529   7.088  1.00  0.82           H  
ATOM   1187 1HD1 LEU A  72      16.606  -2.739   9.286  1.00  0.82           H  
ATOM   1188 2HD1 LEU A  72      17.714  -1.614   8.485  1.00  0.82           H  
ATOM   1189 3HD1 LEU A  72      15.973  -1.252   8.560  1.00  0.82           H  
ATOM   1190 1HD2 LEU A  72      15.004  -4.068   7.947  1.00  0.82           H  
ATOM   1191 2HD2 LEU A  72      14.365  -2.577   7.223  1.00  0.82           H  
ATOM   1192 3HD2 LEU A  72      14.990  -3.862   6.192  1.00  0.82           H  
ATOM   1193  N   PHE A  73      17.662  -0.622   3.201  1.00  0.82           N  
ATOM   1194  CA  PHE A  73      17.628   0.419   2.192  1.00  0.82           C  
ATOM   1195  C   PHE A  73      17.272  -0.184   0.838  1.00  0.82           C  
ATOM   1196  O   PHE A  73      16.500   0.409   0.091  1.00  0.82           O  
ATOM   1197  CB  PHE A  73      18.947   1.171   2.151  1.00  0.82           C  
ATOM   1198  CG  PHE A  73      19.188   1.923   3.439  1.00  0.82           C  
ATOM   1199  CD1 PHE A  73      18.122   2.409   4.187  1.00  0.82           C  
ATOM   1200  CD2 PHE A  73      20.472   2.119   3.915  1.00  0.82           C  
ATOM   1201  CE1 PHE A  73      18.345   3.059   5.382  1.00  0.82           C  
ATOM   1202  CE2 PHE A  73      20.694   2.777   5.101  1.00  0.82           C  
ATOM   1203  CZ  PHE A  73      19.630   3.234   5.835  1.00  0.82           C  
ATOM   1204  H   PHE A  73      18.540  -0.838   3.671  1.00  0.82           H  
ATOM   1205  HA  PHE A  73      16.849   1.131   2.459  1.00  0.82           H  
ATOM   1206 1HB  PHE A  73      19.766   0.469   2.000  1.00  0.82           H  
ATOM   1207 2HB  PHE A  73      18.956   1.881   1.322  1.00  0.82           H  
ATOM   1208  HD1 PHE A  73      17.104   2.259   3.827  1.00  0.82           H  
ATOM   1209  HD2 PHE A  73      21.309   1.740   3.335  1.00  0.82           H  
ATOM   1210  HE1 PHE A  73      17.506   3.428   5.968  1.00  0.82           H  
ATOM   1211  HE2 PHE A  73      21.709   2.925   5.463  1.00  0.82           H  
ATOM   1212  HZ  PHE A  73      19.804   3.735   6.774  1.00  0.82           H  
ATOM   1213  N   GLU A  74      17.783  -1.383   0.523  1.00  0.83           N  
ATOM   1214  CA  GLU A  74      17.424  -1.997  -0.753  1.00  0.83           C  
ATOM   1215  C   GLU A  74      15.921  -2.236  -0.825  1.00  0.83           C  
ATOM   1216  O   GLU A  74      15.294  -1.996  -1.857  1.00  0.83           O  
ATOM   1217  CB  GLU A  74      18.147  -3.335  -1.001  1.00  0.83           C  
ATOM   1218  CG  GLU A  74      19.636  -3.261  -1.327  1.00  0.83           C  
ATOM   1219  CD  GLU A  74      20.225  -4.640  -1.637  1.00  0.83           C  
ATOM   1220  OE1 GLU A  74      19.587  -5.624  -1.361  1.00  0.83           O  
ATOM   1221  OE2 GLU A  74      21.315  -4.698  -2.166  1.00  0.83           O  
ATOM   1222  H   GLU A  74      18.436  -1.842   1.160  1.00  0.83           H  
ATOM   1223  HA  GLU A  74      17.696  -1.314  -1.553  1.00  0.83           H  
ATOM   1224 1HB  GLU A  74      18.044  -3.958  -0.111  1.00  0.83           H  
ATOM   1225 2HB  GLU A  74      17.652  -3.862  -1.818  1.00  0.83           H  
ATOM   1226 1HG  GLU A  74      19.779  -2.606  -2.185  1.00  0.83           H  
ATOM   1227 2HG  GLU A  74      20.162  -2.826  -0.478  1.00  0.83           H  
ATOM   1228  N   PHE A  75      15.319  -2.632   0.297  1.00  0.83           N  
ATOM   1229  CA  PHE A  75      13.888  -2.892   0.303  1.00  0.83           C  
ATOM   1230  C   PHE A  75      13.142  -1.600  -0.059  1.00  0.83           C  
ATOM   1231  O   PHE A  75      12.151  -1.613  -0.808  1.00  0.83           O  
ATOM   1232  CB  PHE A  75      13.430  -3.330   1.683  1.00  0.83           C  
ATOM   1233  CG  PHE A  75      13.983  -4.621   2.194  1.00  0.83           C  
ATOM   1234  CD1 PHE A  75      14.329  -5.657   1.398  1.00  0.83           C  
ATOM   1235  CD2 PHE A  75      14.145  -4.769   3.525  1.00  0.83           C  
ATOM   1236  CE1 PHE A  75      14.821  -6.814   1.963  1.00  0.83           C  
ATOM   1237  CE2 PHE A  75      14.643  -5.921   4.088  1.00  0.83           C  
ATOM   1238  CZ  PHE A  75      14.978  -6.943   3.290  1.00  0.83           C  
ATOM   1239  H   PHE A  75      15.883  -2.815   1.132  1.00  0.83           H  
ATOM   1240  HA  PHE A  75      13.661  -3.661  -0.435  1.00  0.83           H  
ATOM   1241 1HB  PHE A  75      13.661  -2.558   2.404  1.00  0.83           H  
ATOM   1242 2HB  PHE A  75      12.354  -3.425   1.659  1.00  0.83           H  
ATOM   1243  HD1 PHE A  75      14.216  -5.567   0.322  1.00  0.83           H  
ATOM   1244  HD2 PHE A  75      13.868  -3.930   4.147  1.00  0.83           H  
ATOM   1245  HE1 PHE A  75      15.071  -7.635   1.355  1.00  0.83           H  
ATOM   1246  HE2 PHE A  75      14.761  -6.009   5.165  1.00  0.83           H  
ATOM   1247  HZ  PHE A  75      15.363  -7.866   3.698  1.00  0.83           H  
ATOM   1248  N   VAL A  76      13.652  -0.475   0.464  1.00  0.83           N  
ATOM   1249  CA  VAL A  76      13.075   0.839   0.205  1.00  0.83           C  
ATOM   1250  C   VAL A  76      13.254   1.258  -1.257  1.00  0.83           C  
ATOM   1251  O   VAL A  76      12.325   1.741  -1.903  1.00  0.83           O  
ATOM   1252  CB  VAL A  76      13.760   1.933   1.034  1.00  0.83           C  
ATOM   1253  CG1 VAL A  76      13.216   3.260   0.608  1.00  0.83           C  
ATOM   1254  CG2 VAL A  76      13.600   1.698   2.498  1.00  0.83           C  
ATOM   1255  H   VAL A  76      14.457  -0.552   1.090  1.00  0.83           H  
ATOM   1256  HA  VAL A  76      12.021   0.793   0.444  1.00  0.83           H  
ATOM   1257  HB  VAL A  76      14.809   1.943   0.788  1.00  0.83           H  
ATOM   1258 1HG1 VAL A  76      13.742   4.045   1.128  1.00  0.83           H  
ATOM   1259 2HG1 VAL A  76      13.373   3.363  -0.447  1.00  0.83           H  
ATOM   1260 3HG1 VAL A  76      12.155   3.320   0.823  1.00  0.83           H  
ATOM   1261 1HG2 VAL A  76      14.108   2.484   3.055  1.00  0.83           H  
ATOM   1262 2HG2 VAL A  76      12.588   1.694   2.743  1.00  0.83           H  
ATOM   1263 3HG2 VAL A  76      14.021   0.754   2.753  1.00  0.83           H  
ATOM   1264  N   LEU A  77      14.459   1.053  -1.787  1.00  0.83           N  
ATOM   1265  CA  LEU A  77      14.811   1.439  -3.156  1.00  0.83           C  
ATOM   1266  C   LEU A  77      13.972   0.697  -4.189  1.00  0.83           C  
ATOM   1267  O   LEU A  77      13.606   1.256  -5.229  1.00  0.83           O  
ATOM   1268  CB  LEU A  77      16.297   1.178  -3.393  1.00  0.83           C  
ATOM   1269  CG  LEU A  77      17.249   2.093  -2.608  1.00  0.83           C  
ATOM   1270  CD1 LEU A  77      18.679   1.606  -2.765  1.00  0.83           C  
ATOM   1271  CD2 LEU A  77      17.099   3.500  -3.112  1.00  0.83           C  
ATOM   1272  H   LEU A  77      15.178   0.640  -1.194  1.00  0.83           H  
ATOM   1273  HA  LEU A  77      14.627   2.504  -3.266  1.00  0.83           H  
ATOM   1274 1HB  LEU A  77      16.510   0.146  -3.114  1.00  0.83           H  
ATOM   1275 2HB  LEU A  77      16.507   1.296  -4.454  1.00  0.83           H  
ATOM   1276  HG  LEU A  77      16.995   2.069  -1.558  1.00  0.83           H  
ATOM   1277 1HD1 LEU A  77      19.349   2.261  -2.197  1.00  0.83           H  
ATOM   1278 2HD1 LEU A  77      18.764   0.593  -2.385  1.00  0.83           H  
ATOM   1279 3HD1 LEU A  77      18.957   1.625  -3.816  1.00  0.83           H  
ATOM   1280 1HD2 LEU A  77      17.764   4.159  -2.549  1.00  0.83           H  
ATOM   1281 2HD2 LEU A  77      17.354   3.540  -4.169  1.00  0.83           H  
ATOM   1282 3HD2 LEU A  77      16.080   3.809  -2.975  1.00  0.83           H  
ATOM   1283  N   ASP A  78      13.571  -0.526  -3.855  1.00  0.84           N  
ATOM   1284  CA  ASP A  78      12.739  -1.354  -4.720  1.00  0.84           C  
ATOM   1285  C   ASP A  78      11.246  -1.013  -4.529  1.00  0.84           C  
ATOM   1286  O   ASP A  78      10.359  -1.653  -5.102  1.00  0.84           O  
ATOM   1287  CB  ASP A  78      13.004  -2.837  -4.442  1.00  0.84           C  
ATOM   1288  CG  ASP A  78      14.415  -3.306  -4.886  1.00  0.84           C  
ATOM   1289  OD1 ASP A  78      14.998  -2.691  -5.760  1.00  0.84           O  
ATOM   1290  OD2 ASP A  78      14.877  -4.288  -4.355  1.00  0.84           O  
ATOM   1291  H   ASP A  78      13.925  -0.935  -2.986  1.00  0.84           H  
ATOM   1292  HA  ASP A  78      13.005  -1.147  -5.756  1.00  0.84           H  
ATOM   1293 1HB  ASP A  78      12.907  -3.018  -3.365  1.00  0.84           H  
ATOM   1294 2HB  ASP A  78      12.255  -3.450  -4.944  1.00  0.84           H  
ATOM   1295  N   ARG A  79      10.973  -0.013  -3.684  1.00  0.85           N  
ATOM   1296  CA  ARG A  79       9.648   0.501  -3.374  1.00  0.85           C  
ATOM   1297  C   ARG A  79       8.701  -0.569  -2.873  1.00  0.85           C  
ATOM   1298  O   ARG A  79       7.521  -0.584  -3.223  1.00  0.85           O  
ATOM   1299  CB  ARG A  79       9.038   1.189  -4.584  1.00  0.85           C  
ATOM   1300  CG  ARG A  79       9.446   2.665  -4.808  1.00  0.85           C  
ATOM   1301  CD  ARG A  79      10.884   2.827  -5.260  1.00  0.85           C  
ATOM   1302  NE  ARG A  79      11.136   4.187  -5.763  1.00  0.85           N  
ATOM   1303  CZ  ARG A  79      12.334   4.689  -6.176  1.00  0.85           C  
ATOM   1304  NH1 ARG A  79      13.438   3.971  -6.145  1.00  0.85           N  
ATOM   1305  NH2 ARG A  79      12.390   5.935  -6.623  1.00  0.85           N  
ATOM   1306  H   ARG A  79      11.736   0.472  -3.224  1.00  0.85           H  
ATOM   1307  HA  ARG A  79       9.764   1.250  -2.593  1.00  0.85           H  
ATOM   1308 1HB  ARG A  79       9.285   0.641  -5.488  1.00  0.85           H  
ATOM   1309 2HB  ARG A  79       7.954   1.172  -4.482  1.00  0.85           H  
ATOM   1310 1HG  ARG A  79       8.797   3.109  -5.561  1.00  0.85           H  
ATOM   1311 2HG  ARG A  79       9.331   3.207  -3.867  1.00  0.85           H  
ATOM   1312 1HD  ARG A  79      11.545   2.651  -4.408  1.00  0.85           H  
ATOM   1313 2HD  ARG A  79      11.114   2.114  -6.052  1.00  0.85           H  
ATOM   1314  HE  ARG A  79      10.340   4.803  -5.818  1.00  0.85           H  
ATOM   1315 1HH1 ARG A  79      13.430   2.998  -5.799  1.00  0.85           H  
ATOM   1316 2HH1 ARG A  79      14.306   4.372  -6.460  1.00  0.85           H  
ATOM   1317 1HH2 ARG A  79      11.552   6.500  -6.654  1.00  0.85           H  
ATOM   1318 2HH2 ARG A  79      13.270   6.320  -6.933  1.00  0.85           H  
ATOM   1319  N   GLY A  80       9.213  -1.477  -2.052  1.00  0.87           N  
ATOM   1320  CA  GLY A  80       8.382  -2.522  -1.487  1.00  0.87           C  
ATOM   1321  C   GLY A  80       8.361  -3.808  -2.310  1.00  0.87           C  
ATOM   1322  O   GLY A  80       7.976  -4.860  -1.791  1.00  0.87           O  
ATOM   1323  H   GLY A  80      10.202  -1.432  -1.784  1.00  0.87           H  
ATOM   1324 1HA  GLY A  80       8.735  -2.745  -0.481  1.00  0.87           H  
ATOM   1325 2HA  GLY A  80       7.368  -2.147  -1.385  1.00  0.87           H  
ATOM   1326  N   ASN A  81       8.845  -3.786  -3.563  1.00  0.87           N  
ATOM   1327  CA  ASN A  81       8.848  -5.006  -4.384  1.00  0.87           C  
ATOM   1328  C   ASN A  81      10.121  -5.770  -4.062  1.00  0.87           C  
ATOM   1329  O   ASN A  81      11.021  -5.930  -4.882  1.00  0.87           O  
ATOM   1330  CB  ASN A  81       8.752  -4.667  -5.856  1.00  0.87           C  
ATOM   1331  CG  ASN A  81       7.437  -4.031  -6.205  1.00  0.87           C  
ATOM   1332  OD1 ASN A  81       6.373  -4.465  -5.741  1.00  0.87           O  
ATOM   1333  ND2 ASN A  81       7.488  -3.001  -7.007  1.00  0.87           N  
ATOM   1334  H   ASN A  81       9.199  -2.920  -3.971  1.00  0.87           H  
ATOM   1335  HA  ASN A  81       8.001  -5.633  -4.106  1.00  0.87           H  
ATOM   1336 1HB  ASN A  81       9.556  -3.977  -6.120  1.00  0.87           H  
ATOM   1337 2HB  ASN A  81       8.883  -5.569  -6.452  1.00  0.87           H  
ATOM   1338 1HD2 ASN A  81       6.648  -2.529  -7.270  1.00  0.87           H  
ATOM   1339 2HD2 ASN A  81       8.371  -2.679  -7.353  1.00  0.87           H  
ATOM   1340  N   ALA A  82      10.168  -6.204  -2.818  1.00  0.87           N  
ATOM   1341  CA  ALA A  82      11.326  -6.763  -2.162  1.00  0.87           C  
ATOM   1342  C   ALA A  82      11.304  -8.268  -1.985  1.00  0.87           C  
ATOM   1343  O   ALA A  82      12.135  -8.804  -1.260  1.00  0.87           O  
ATOM   1344  CB  ALA A  82      11.428  -6.109  -0.810  1.00  0.87           C  
ATOM   1345  H   ALA A  82       9.327  -6.042  -2.268  1.00  0.87           H  
ATOM   1346  HA  ALA A  82      12.205  -6.512  -2.759  1.00  0.87           H  
ATOM   1347 1HB  ALA A  82      12.301  -6.477  -0.316  1.00  0.87           H  
ATOM   1348 2HB  ALA A  82      11.495  -5.024  -0.928  1.00  0.87           H  
ATOM   1349 3HB  ALA A  82      10.546  -6.354  -0.226  1.00  0.87           H  
ATOM   1350  N   ASP A  83      10.409  -8.971  -2.657  1.00  0.86           N  
ATOM   1351  CA  ASP A  83      10.286 -10.416  -2.438  1.00  0.86           C  
ATOM   1352  C   ASP A  83      11.581 -11.193  -2.662  1.00  0.86           C  
ATOM   1353  O   ASP A  83      11.892 -12.116  -1.906  1.00  0.86           O  
ATOM   1354  CB  ASP A  83       9.211 -10.985  -3.363  1.00  0.86           C  
ATOM   1355  CG  ASP A  83       7.810 -10.556  -2.950  1.00  0.86           C  
ATOM   1356  OD1 ASP A  83       7.658 -10.074  -1.844  1.00  0.86           O  
ATOM   1357  OD2 ASP A  83       6.908 -10.682  -3.728  1.00  0.86           O  
ATOM   1358  H   ASP A  83       9.780  -8.495  -3.289  1.00  0.86           H  
ATOM   1359  HA  ASP A  83       9.976 -10.573  -1.404  1.00  0.86           H  
ATOM   1360 1HB  ASP A  83       9.401 -10.660  -4.388  1.00  0.86           H  
ATOM   1361 2HB  ASP A  83       9.266 -12.075  -3.354  1.00  0.86           H  
ATOM   1362  N   ASP A  84      12.375 -10.771  -3.642  1.00  0.84           N  
ATOM   1363  CA  ASP A  84      13.611 -11.458  -4.001  1.00  0.84           C  
ATOM   1364  C   ASP A  84      14.782 -11.107  -3.082  1.00  0.84           C  
ATOM   1365  O   ASP A  84      15.857 -11.702  -3.185  1.00  0.84           O  
ATOM   1366  CB  ASP A  84      13.982 -11.110  -5.440  1.00  0.84           C  
ATOM   1367  CG  ASP A  84      13.005 -11.692  -6.457  1.00  0.84           C  
ATOM   1368  OD1 ASP A  84      12.371 -12.680  -6.166  1.00  0.84           O  
ATOM   1369  OD2 ASP A  84      12.889 -11.127  -7.514  1.00  0.84           O  
ATOM   1370  H   ASP A  84      12.080  -9.975  -4.190  1.00  0.84           H  
ATOM   1371  HA  ASP A  84      13.436 -12.533  -3.931  1.00  0.84           H  
ATOM   1372 1HB  ASP A  84      14.006 -10.025  -5.554  1.00  0.84           H  
ATOM   1373 2HB  ASP A  84      14.983 -11.484  -5.658  1.00  0.84           H  
ATOM   1374  N   ILE A  85      14.591 -10.113  -2.219  1.00  0.82           N  
ATOM   1375  CA  ILE A  85      15.633  -9.684  -1.302  1.00  0.82           C  
ATOM   1376  C   ILE A  85      15.246 -10.241   0.083  1.00  0.82           C  
ATOM   1377  O   ILE A  85      16.087 -10.754   0.826  1.00  0.82           O  
ATOM   1378  CB  ILE A  85      15.784  -8.149  -1.295  1.00  0.82           C  
ATOM   1379  CG1 ILE A  85      16.008  -7.633  -2.717  1.00  0.82           C  
ATOM   1380  CG2 ILE A  85      17.042  -7.758  -0.464  1.00  0.82           C  
ATOM   1381  CD1 ILE A  85      17.236  -8.203  -3.385  1.00  0.82           C  
ATOM   1382  H   ILE A  85      13.682  -9.665  -2.155  1.00  0.82           H  
ATOM   1383  HA  ILE A  85      16.583 -10.123  -1.599  1.00  0.82           H  
ATOM   1384  HB  ILE A  85      14.882  -7.693  -0.898  1.00  0.82           H  
ATOM   1385 1HG1 ILE A  85      15.134  -7.884  -3.320  1.00  0.82           H  
ATOM   1386 2HG1 ILE A  85      16.104  -6.539  -2.690  1.00  0.82           H  
ATOM   1387 1HG2 ILE A  85      17.161  -6.669  -0.466  1.00  0.82           H  
ATOM   1388 2HG2 ILE A  85      16.963  -8.107   0.553  1.00  0.82           H  
ATOM   1389 3HG2 ILE A  85      17.925  -8.210  -0.913  1.00  0.82           H  
ATOM   1390 1HD1 ILE A  85      17.324  -7.791  -4.390  1.00  0.82           H  
ATOM   1391 2HD1 ILE A  85      18.122  -7.933  -2.802  1.00  0.82           H  
ATOM   1392 3HD1 ILE A  85      17.157  -9.287  -3.444  1.00  0.82           H  
ATOM   1393  N   ILE A  86      13.957 -10.099   0.432  1.00  0.80           N  
ATOM   1394  CA  ILE A  86      13.426 -10.588   1.700  1.00  0.80           C  
ATOM   1395  C   ILE A  86      13.422 -12.093   1.849  1.00  0.80           C  
ATOM   1396  O   ILE A  86      13.809 -12.585   2.903  1.00  0.80           O  
ATOM   1397  CB  ILE A  86      11.989 -10.100   1.998  1.00  0.80           C  
ATOM   1398  CG1 ILE A  86      11.996  -8.601   2.285  1.00  0.80           C  
ATOM   1399  CG2 ILE A  86      11.378 -10.922   3.132  1.00  0.80           C  
ATOM   1400  CD1 ILE A  86      10.648  -7.953   2.383  1.00  0.80           C  
ATOM   1401  H   ILE A  86      13.318  -9.652  -0.210  1.00  0.80           H  
ATOM   1402  HA  ILE A  86      14.059 -10.186   2.488  1.00  0.80           H  
ATOM   1403  HB  ILE A  86      11.378 -10.233   1.099  1.00  0.80           H  
ATOM   1404 1HG1 ILE A  86      12.524  -8.425   3.217  1.00  0.80           H  
ATOM   1405 2HG1 ILE A  86      12.520  -8.121   1.477  1.00  0.80           H  
ATOM   1406 1HG2 ILE A  86      10.360 -10.579   3.320  1.00  0.80           H  
ATOM   1407 2HG2 ILE A  86      11.357 -11.975   2.860  1.00  0.80           H  
ATOM   1408 3HG2 ILE A  86      11.973 -10.805   4.004  1.00  0.80           H  
ATOM   1409 1HD1 ILE A  86      10.767  -6.885   2.574  1.00  0.80           H  
ATOM   1410 2HD1 ILE A  86      10.108  -8.099   1.450  1.00  0.80           H  
ATOM   1411 3HD1 ILE A  86      10.099  -8.408   3.203  1.00  0.80           H  
ATOM   1412  N   GLU A  87      13.000 -12.856   0.836  1.00  0.78           N  
ATOM   1413  CA  GLU A  87      12.959 -14.305   1.030  1.00  0.78           C  
ATOM   1414  C   GLU A  87      14.176 -14.884   1.796  1.00  0.78           C  
ATOM   1415  O   GLU A  87      13.971 -15.436   2.878  1.00  0.78           O  
ATOM   1416  CB  GLU A  87      12.712 -15.049  -0.291  1.00  0.78           C  
ATOM   1417  CG  GLU A  87      12.678 -16.579  -0.124  1.00  0.78           C  
ATOM   1418  CD  GLU A  87      12.441 -17.343  -1.413  1.00  0.78           C  
ATOM   1419  OE1 GLU A  87      12.335 -16.731  -2.448  1.00  0.78           O  
ATOM   1420  OE2 GLU A  87      12.367 -18.548  -1.352  1.00  0.78           O  
ATOM   1421  H   GLU A  87      12.682 -12.455  -0.051  1.00  0.78           H  
ATOM   1422  HA  GLU A  87      12.084 -14.512   1.644  1.00  0.78           H  
ATOM   1423 1HB  GLU A  87      11.725 -14.765  -0.655  1.00  0.78           H  
ATOM   1424 2HB  GLU A  87      13.401 -14.764  -1.064  1.00  0.78           H  
ATOM   1425 1HG  GLU A  87      13.626 -16.905   0.304  1.00  0.78           H  
ATOM   1426 2HG  GLU A  87      11.890 -16.829   0.588  1.00  0.78           H  
ATOM   1427  N   PRO A  88      15.445 -14.787   1.314  1.00  0.77           N  
ATOM   1428  CA  PRO A  88      16.608 -15.330   2.003  1.00  0.77           C  
ATOM   1429  C   PRO A  88      16.868 -14.687   3.370  1.00  0.77           C  
ATOM   1430  O   PRO A  88      17.514 -15.297   4.228  1.00  0.77           O  
ATOM   1431  CB  PRO A  88      17.752 -15.036   1.016  1.00  0.77           C  
ATOM   1432  CG  PRO A  88      17.249 -13.903   0.156  1.00  0.77           C  
ATOM   1433  CD  PRO A  88      15.773 -14.142   0.020  1.00  0.77           C  
ATOM   1434  HA  PRO A  88      16.472 -16.413   2.114  1.00  0.77           H  
ATOM   1435 1HB  PRO A  88      18.661 -14.766   1.572  1.00  0.77           H  
ATOM   1436 2HB  PRO A  88      17.987 -15.942   0.437  1.00  0.77           H  
ATOM   1437 1HG  PRO A  88      17.469 -12.938   0.638  1.00  0.77           H  
ATOM   1438 2HG  PRO A  88      17.765 -13.894  -0.815  1.00  0.77           H  
ATOM   1439 1HD  PRO A  88      15.293 -13.188  -0.130  1.00  0.77           H  
ATOM   1440 2HD  PRO A  88      15.601 -14.832  -0.811  1.00  0.77           H  
ATOM   1441  N   LEU A  89      16.369 -13.470   3.602  1.00  0.76           N  
ATOM   1442  CA  LEU A  89      16.555 -12.843   4.901  1.00  0.76           C  
ATOM   1443  C   LEU A  89      15.662 -13.543   5.878  1.00  0.76           C  
ATOM   1444  O   LEU A  89      16.081 -13.927   6.966  1.00  0.76           O  
ATOM   1445  CB  LEU A  89      16.221 -11.354   4.891  1.00  0.76           C  
ATOM   1446  CG  LEU A  89      16.335 -10.675   6.258  1.00  0.76           C  
ATOM   1447  CD1 LEU A  89      17.759 -10.802   6.783  1.00  0.76           C  
ATOM   1448  CD2 LEU A  89      15.918  -9.226   6.145  1.00  0.76           C  
ATOM   1449  H   LEU A  89      15.802 -12.988   2.912  1.00  0.76           H  
ATOM   1450  HA  LEU A  89      17.591 -12.971   5.213  1.00  0.76           H  
ATOM   1451 1HB  LEU A  89      16.882 -10.844   4.190  1.00  0.76           H  
ATOM   1452 2HB  LEU A  89      15.196 -11.228   4.549  1.00  0.76           H  
ATOM   1453  HG  LEU A  89      15.678 -11.179   6.947  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  89      17.825 -10.336   7.767  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  89      18.022 -11.858   6.865  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  89      18.446 -10.307   6.099  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  89      15.977  -8.752   7.125  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  89      16.583  -8.713   5.451  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  89      14.893  -9.178   5.777  1.00  0.76           H  
ATOM   1460  N   ALA A  90      14.409 -13.699   5.473  1.00  0.76           N  
ATOM   1461  CA  ALA A  90      13.400 -14.335   6.287  1.00  0.76           C  
ATOM   1462  C   ALA A  90      13.815 -15.752   6.624  1.00  0.76           C  
ATOM   1463  O   ALA A  90      13.674 -16.197   7.765  1.00  0.76           O  
ATOM   1464  CB  ALA A  90      12.106 -14.334   5.537  1.00  0.76           C  
ATOM   1465  H   ALA A  90      14.160 -13.361   4.543  1.00  0.76           H  
ATOM   1466  HA  ALA A  90      13.293 -13.780   7.215  1.00  0.76           H  
ATOM   1467 1HB  ALA A  90      11.338 -14.806   6.116  1.00  0.76           H  
ATOM   1468 2HB  ALA A  90      11.814 -13.313   5.303  1.00  0.76           H  
ATOM   1469 3HB  ALA A  90      12.251 -14.882   4.623  1.00  0.76           H  
ATOM   1470  N   VAL A  91      14.406 -16.447   5.653  1.00  0.76           N  
ATOM   1471  CA  VAL A  91      14.868 -17.790   5.925  1.00  0.76           C  
ATOM   1472  C   VAL A  91      15.997 -17.754   6.938  1.00  0.76           C  
ATOM   1473  O   VAL A  91      15.986 -18.510   7.907  1.00  0.76           O  
ATOM   1474  CB  VAL A  91      15.328 -18.495   4.643  1.00  0.76           C  
ATOM   1475  CG1 VAL A  91      15.981 -19.820   5.005  1.00  0.76           C  
ATOM   1476  CG2 VAL A  91      14.117 -18.724   3.729  1.00  0.76           C  
ATOM   1477  H   VAL A  91      14.489 -16.046   4.717  1.00  0.76           H  
ATOM   1478  HA  VAL A  91      14.050 -18.360   6.348  1.00  0.76           H  
ATOM   1479  HB  VAL A  91      16.066 -17.874   4.136  1.00  0.76           H  
ATOM   1480 1HG1 VAL A  91      16.316 -20.321   4.098  1.00  0.76           H  
ATOM   1481 2HG1 VAL A  91      16.837 -19.640   5.658  1.00  0.76           H  
ATOM   1482 3HG1 VAL A  91      15.257 -20.448   5.520  1.00  0.76           H  
ATOM   1483 1HG2 VAL A  91      14.439 -19.219   2.814  1.00  0.76           H  
ATOM   1484 2HG2 VAL A  91      13.395 -19.349   4.241  1.00  0.76           H  
ATOM   1485 3HG2 VAL A  91      13.659 -17.773   3.481  1.00  0.76           H  
ATOM   1486  N   ALA A  92      16.970 -16.859   6.754  1.00  0.78           N  
ATOM   1487  CA  ALA A  92      18.059 -16.789   7.712  1.00  0.78           C  
ATOM   1488  C   ALA A  92      17.549 -16.465   9.114  1.00  0.78           C  
ATOM   1489  O   ALA A  92      17.918 -17.136  10.083  1.00  0.78           O  
ATOM   1490  CB  ALA A  92      19.052 -15.724   7.280  1.00  0.78           C  
ATOM   1491  H   ALA A  92      16.975 -16.239   5.942  1.00  0.78           H  
ATOM   1492  HA  ALA A  92      18.550 -17.759   7.737  1.00  0.78           H  
ATOM   1493 1HB  ALA A  92      19.877 -15.691   7.989  1.00  0.78           H  
ATOM   1494 2HB  ALA A  92      19.428 -15.964   6.286  1.00  0.78           H  
ATOM   1495 3HB  ALA A  92      18.553 -14.755   7.253  1.00  0.78           H  
ATOM   1496  N   LEU A  93      16.604 -15.523   9.212  1.00  0.80           N  
ATOM   1497  CA  LEU A  93      16.037 -15.113  10.491  1.00  0.80           C  
ATOM   1498  C   LEU A  93      15.316 -16.254  11.182  1.00  0.80           C  
ATOM   1499  O   LEU A  93      15.383 -16.401  12.402  1.00  0.80           O  
ATOM   1500  CB  LEU A  93      15.060 -13.953  10.275  1.00  0.80           C  
ATOM   1501  CG  LEU A  93      15.675 -12.590   9.897  1.00  0.80           C  
ATOM   1502  CD1 LEU A  93      14.566 -11.654   9.488  1.00  0.80           C  
ATOM   1503  CD2 LEU A  93      16.423 -12.025  11.096  1.00  0.80           C  
ATOM   1504  H   LEU A  93      16.308 -15.035   8.370  1.00  0.80           H  
ATOM   1505  HA  LEU A  93      16.839 -14.766  11.129  1.00  0.80           H  
ATOM   1506 1HB  LEU A  93      14.380 -14.236   9.476  1.00  0.80           H  
ATOM   1507 2HB  LEU A  93      14.477 -13.820  11.189  1.00  0.80           H  
ATOM   1508  HG  LEU A  93      16.363 -12.708   9.066  1.00  0.80           H  
ATOM   1509 1HD1 LEU A  93      14.979 -10.684   9.220  1.00  0.80           H  
ATOM   1510 2HD1 LEU A  93      14.053 -12.076   8.635  1.00  0.80           H  
ATOM   1511 3HD1 LEU A  93      13.873 -11.540  10.316  1.00  0.80           H  
ATOM   1512 1HD2 LEU A  93      16.856 -11.060  10.834  1.00  0.80           H  
ATOM   1513 2HD2 LEU A  93      15.731 -11.898  11.931  1.00  0.80           H  
ATOM   1514 3HD2 LEU A  93      17.212 -12.713  11.379  1.00  0.80           H  
ATOM   1515  N   ALA A  94      14.619 -17.067  10.406  1.00  0.83           N  
ATOM   1516  CA  ALA A  94      13.843 -18.170  10.939  1.00  0.83           C  
ATOM   1517  C   ALA A  94      14.624 -19.434  11.258  1.00  0.83           C  
ATOM   1518  O   ALA A  94      14.405 -20.069  12.292  1.00  0.83           O  
ATOM   1519  CB  ALA A  94      12.830 -18.542   9.914  1.00  0.83           C  
ATOM   1520  H   ALA A  94      14.577 -16.888   9.400  1.00  0.83           H  
ATOM   1521  HA  ALA A  94      13.355 -17.830  11.852  1.00  0.83           H  
ATOM   1522 1HB  ALA A  94      12.251 -19.317  10.268  1.00  0.83           H  
ATOM   1523 2HB  ALA A  94      12.227 -17.698   9.689  1.00  0.83           H  
ATOM   1524 3HB  ALA A  94      13.357 -18.860   9.025  1.00  0.83           H  
ATOM   1525  N   VAL A  95      15.524 -19.796  10.361  1.00  0.87           N  
ATOM   1526  CA  VAL A  95      16.210 -21.070  10.402  1.00  0.87           C  
ATOM   1527  C   VAL A  95      17.604 -21.049  11.015  1.00  0.87           C  
ATOM   1528  O   VAL A  95      17.963 -21.952  11.782  1.00  0.87           O  
ATOM   1529  CB  VAL A  95      16.333 -21.597   8.959  1.00  0.87           C  
ATOM   1530  CG1 VAL A  95      17.113 -22.888   8.941  1.00  0.87           C  
ATOM   1531  CG2 VAL A  95      14.955 -21.771   8.361  1.00  0.87           C  
ATOM   1532  H   VAL A  95      15.689 -19.193   9.560  1.00  0.87           H  
ATOM   1533  HA  VAL A  95      15.589 -21.760  10.974  1.00  0.87           H  
ATOM   1534  HB  VAL A  95      16.889 -20.875   8.365  1.00  0.87           H  
ATOM   1535 1HG1 VAL A  95      17.211 -23.236   7.914  1.00  0.87           H  
ATOM   1536 2HG1 VAL A  95      18.104 -22.720   9.361  1.00  0.87           H  
ATOM   1537 3HG1 VAL A  95      16.587 -23.637   9.533  1.00  0.87           H  
ATOM   1538 1HG2 VAL A  95      15.043 -22.127   7.338  1.00  0.87           H  
ATOM   1539 2HG2 VAL A  95      14.417 -22.484   8.943  1.00  0.87           H  
ATOM   1540 3HG2 VAL A  95      14.434 -20.819   8.367  1.00  0.87           H  
ATOM   1541  N   VAL A  96      18.413 -20.074  10.610  1.00  0.91           N  
ATOM   1542  CA  VAL A  96      19.820 -20.019  10.968  1.00  0.91           C  
ATOM   1543  C   VAL A  96      20.081 -19.203  12.216  1.00  0.91           C  
ATOM   1544  O   VAL A  96      20.803 -19.626  13.119  1.00  0.91           O  
ATOM   1545  CB  VAL A  96      20.593 -19.395   9.799  1.00  0.91           C  
ATOM   1546  CG1 VAL A  96      22.050 -19.227  10.157  1.00  0.91           C  
ATOM   1547  CG2 VAL A  96      20.400 -20.255   8.560  1.00  0.91           C  
ATOM   1548  H   VAL A  96      18.048 -19.314  10.041  1.00  0.91           H  
ATOM   1549  HA  VAL A  96      20.174 -21.037  11.130  1.00  0.91           H  
ATOM   1550  HB  VAL A  96      20.199 -18.400   9.607  1.00  0.91           H  
ATOM   1551 1HG1 VAL A  96      22.576 -18.762   9.325  1.00  0.91           H  
ATOM   1552 2HG1 VAL A  96      22.136 -18.593  11.039  1.00  0.91           H  
ATOM   1553 3HG1 VAL A  96      22.489 -20.202  10.367  1.00  0.91           H  
ATOM   1554 1HG2 VAL A  96      20.926 -19.804   7.719  1.00  0.91           H  
ATOM   1555 2HG2 VAL A  96      20.795 -21.254   8.744  1.00  0.91           H  
ATOM   1556 3HG2 VAL A  96      19.338 -20.320   8.327  1.00  0.91           H  
ATOM   1557  N   LEU A  97      19.493 -18.024  12.241  1.00  0.94           N  
ATOM   1558  CA  LEU A  97      19.687 -17.062  13.300  1.00  0.94           C  
ATOM   1559  C   LEU A  97      18.670 -17.281  14.419  1.00  0.94           C  
ATOM   1560  O   LEU A  97      18.940 -17.009  15.589  1.00  0.94           O  
ATOM   1561  CB  LEU A  97      19.514 -15.684  12.685  1.00  0.94           C  
ATOM   1562  CG  LEU A  97      20.467 -15.371  11.538  1.00  0.94           C  
ATOM   1563  CD1 LEU A  97      20.095 -14.038  10.914  1.00  0.94           C  
ATOM   1564  CD2 LEU A  97      21.879 -15.354  12.068  1.00  0.94           C  
ATOM   1565  H   LEU A  97      18.904 -17.763  11.458  1.00  0.94           H  
ATOM   1566  HA  LEU A  97      20.692 -17.172  13.703  1.00  0.94           H  
ATOM   1567 1HB  LEU A  97      18.500 -15.578  12.348  1.00  0.94           H  
ATOM   1568 2HB  LEU A  97      19.712 -14.965  13.451  1.00  0.94           H  
ATOM   1569  HG  LEU A  97      20.377 -16.138  10.770  1.00  0.94           H  
ATOM   1570 1HD1 LEU A  97      20.774 -13.823  10.091  1.00  0.94           H  
ATOM   1571 2HD1 LEU A  97      19.078 -14.085  10.536  1.00  0.94           H  
ATOM   1572 3HD1 LEU A  97      20.172 -13.252  11.659  1.00  0.94           H  
ATOM   1573 1HD2 LEU A  97      22.571 -15.141  11.254  1.00  0.94           H  
ATOM   1574 2HD2 LEU A  97      21.972 -14.584  12.838  1.00  0.94           H  
ATOM   1575 3HD2 LEU A  97      22.115 -16.328  12.501  1.00  0.94           H  
ATOM   1576  N   LYS A  98      17.493 -17.790  14.046  1.00  0.96           N  
ATOM   1577  CA  LYS A  98      16.384 -18.042  14.968  1.00  0.96           C  
ATOM   1578  C   LYS A  98      16.016 -16.798  15.787  1.00  0.96           C  
ATOM   1579  O   LYS A  98      15.938 -16.832  17.026  1.00  0.96           O  
ATOM   1580  CB  LYS A  98      16.718 -19.241  15.861  1.00  0.96           C  
ATOM   1581  CG  LYS A  98      16.930 -20.562  15.066  1.00  0.96           C  
ATOM   1582  CD  LYS A  98      17.249 -21.722  15.999  1.00  0.96           C  
ATOM   1583  CE  LYS A  98      17.242 -23.101  15.298  1.00  0.96           C  
ATOM   1584  NZ  LYS A  98      18.294 -23.248  14.227  1.00  0.96           N  
ATOM   1585  H   LYS A  98      17.350 -17.995  13.068  1.00  0.96           H  
ATOM   1586  HA  LYS A  98      15.508 -18.306  14.370  1.00  0.96           H  
ATOM   1587 1HB  LYS A  98      17.620 -19.041  16.436  1.00  0.96           H  
ATOM   1588 2HB  LYS A  98      15.905 -19.404  16.566  1.00  0.96           H  
ATOM   1589 1HG  LYS A  98      16.028 -20.793  14.491  1.00  0.96           H  
ATOM   1590 2HG  LYS A  98      17.757 -20.435  14.361  1.00  0.96           H  
ATOM   1591 1HD  LYS A  98      18.237 -21.561  16.434  1.00  0.96           H  
ATOM   1592 2HD  LYS A  98      16.519 -21.741  16.806  1.00  0.96           H  
ATOM   1593 1HE  LYS A  98      17.422 -23.857  16.060  1.00  0.96           H  
ATOM   1594 2HE  LYS A  98      16.261 -23.277  14.853  1.00  0.96           H  
ATOM   1595 1HZ  LYS A  98      18.241 -24.174  13.841  1.00  0.96           H  
ATOM   1596 2HZ  LYS A  98      18.147 -22.577  13.449  1.00  0.96           H  
ATOM   1597 3HZ  LYS A  98      19.208 -23.104  14.621  1.00  0.96           H  
ATOM   1598  N   ILE A  99      15.823 -15.694  15.066  1.00  0.97           N  
ATOM   1599  CA  ILE A  99      15.493 -14.390  15.621  1.00  0.97           C  
ATOM   1600  C   ILE A  99      13.992 -14.044  15.526  1.00  0.97           C  
ATOM   1601  O   ILE A  99      13.431 -14.063  14.431  1.00  0.97           O  
ATOM   1602  CB  ILE A  99      16.314 -13.293  14.931  1.00  0.97           C  
ATOM   1603  CG1 ILE A  99      17.778 -13.500  15.209  1.00  0.97           C  
ATOM   1604  CG2 ILE A  99      15.889 -11.949  15.379  1.00  0.97           C  
ATOM   1605  CD1 ILE A  99      18.682 -12.587  14.419  1.00  0.97           C  
ATOM   1606  H   ILE A  99      15.883 -15.794  14.055  1.00  0.97           H  
ATOM   1607  HA  ILE A  99      15.835 -14.393  16.642  1.00  0.97           H  
ATOM   1608  HB  ILE A  99      16.174 -13.378  13.854  1.00  0.97           H  
ATOM   1609 1HG1 ILE A  99      17.951 -13.330  16.261  1.00  0.97           H  
ATOM   1610 2HG1 ILE A  99      18.029 -14.524  14.989  1.00  0.97           H  
ATOM   1611 1HG2 ILE A  99      16.479 -11.201  14.862  1.00  0.97           H  
ATOM   1612 2HG2 ILE A  99      14.839 -11.815  15.141  1.00  0.97           H  
ATOM   1613 3HG2 ILE A  99      16.036 -11.852  16.452  1.00  0.97           H  
ATOM   1614 1HD1 ILE A  99      19.724 -12.792  14.677  1.00  0.97           H  
ATOM   1615 2HD1 ILE A  99      18.530 -12.757  13.361  1.00  0.97           H  
ATOM   1616 3HD1 ILE A  99      18.448 -11.549  14.655  1.00  0.97           H  
ATOM   1617  N   PRO A 100      13.308 -13.749  16.654  1.00  0.95           N  
ATOM   1618  CA  PRO A 100      11.905 -13.372  16.728  1.00  0.95           C  
ATOM   1619  C   PRO A 100      11.625 -12.139  15.899  1.00  0.95           C  
ATOM   1620  O   PRO A 100      12.444 -11.226  15.829  1.00  0.95           O  
ATOM   1621  CB  PRO A 100      11.708 -13.060  18.216  1.00  0.95           C  
ATOM   1622  CG  PRO A 100      12.758 -13.868  18.918  1.00  0.95           C  
ATOM   1623  CD  PRO A 100      13.945 -13.881  17.982  1.00  0.95           C  
ATOM   1624  HA  PRO A 100      11.280 -14.217  16.403  1.00  0.95           H  
ATOM   1625 1HB  PRO A 100      11.818 -11.980  18.389  1.00  0.95           H  
ATOM   1626 2HB  PRO A 100      10.689 -13.332  18.525  1.00  0.95           H  
ATOM   1627 1HG  PRO A 100      12.993 -13.417  19.895  1.00  0.95           H  
ATOM   1628 2HG  PRO A 100      12.377 -14.879  19.122  1.00  0.95           H  
ATOM   1629 1HD  PRO A 100      14.629 -13.044  18.185  1.00  0.95           H  
ATOM   1630 2HD  PRO A 100      14.412 -14.868  18.101  1.00  0.95           H  
ATOM   1631  N   LEU A 101      10.418 -12.047  15.357  1.00  0.93           N  
ATOM   1632  CA  LEU A 101      10.042 -10.882  14.562  1.00  0.93           C  
ATOM   1633  C   LEU A 101      10.107  -9.587  15.382  1.00  0.93           C  
ATOM   1634  O   LEU A 101      10.372  -8.512  14.839  1.00  0.93           O  
ATOM   1635  CB  LEU A 101       8.617 -11.052  14.028  1.00  0.93           C  
ATOM   1636  CG  LEU A 101       8.460 -11.797  12.697  1.00  0.93           C  
ATOM   1637  CD1 LEU A 101       9.252 -11.075  11.638  1.00  0.93           C  
ATOM   1638  CD2 LEU A 101       8.925 -13.232  12.851  1.00  0.93           C  
ATOM   1639  H   LEU A 101       9.765 -12.812  15.455  1.00  0.93           H  
ATOM   1640  HA  LEU A 101      10.734 -10.798  13.724  1.00  0.93           H  
ATOM   1641 1HB  LEU A 101       8.030 -11.583  14.775  1.00  0.93           H  
ATOM   1642 2HB  LEU A 101       8.180 -10.060  13.899  1.00  0.93           H  
ATOM   1643  HG  LEU A 101       7.415 -11.790  12.407  1.00  0.93           H  
ATOM   1644 1HD1 LEU A 101       9.150 -11.558  10.691  1.00  0.93           H  
ATOM   1645 2HD1 LEU A 101       8.892 -10.051  11.553  1.00  0.93           H  
ATOM   1646 3HD1 LEU A 101      10.296 -11.082  11.929  1.00  0.93           H  
ATOM   1647 1HD2 LEU A 101       8.796 -13.754  11.907  1.00  0.93           H  
ATOM   1648 2HD2 LEU A 101       9.979 -13.250  13.137  1.00  0.93           H  
ATOM   1649 3HD2 LEU A 101       8.333 -13.729  13.617  1.00  0.93           H  
ATOM   1650  N   ALA A 102       9.963  -9.706  16.709  1.00  0.89           N  
ATOM   1651  CA  ALA A 102      10.015  -8.554  17.606  1.00  0.89           C  
ATOM   1652  C   ALA A 102      11.341  -7.822  17.439  1.00  0.89           C  
ATOM   1653  O   ALA A 102      11.402  -6.603  17.585  1.00  0.89           O  
ATOM   1654  CB  ALA A 102       9.836  -8.985  19.045  1.00  0.89           C  
ATOM   1655  H   ALA A 102       9.784 -10.621  17.092  1.00  0.89           H  
ATOM   1656  HA  ALA A 102       9.210  -7.869  17.332  1.00  0.89           H  
ATOM   1657 1HB  ALA A 102       9.866  -8.107  19.691  1.00  0.89           H  
ATOM   1658 2HB  ALA A 102       8.879  -9.491  19.159  1.00  0.89           H  
ATOM   1659 3HB  ALA A 102      10.642  -9.665  19.320  1.00  0.89           H  
ATOM   1660  N   PHE A 103      12.406  -8.561  17.127  1.00  0.86           N  
ATOM   1661  CA  PHE A 103      13.698  -7.953  16.891  1.00  0.86           C  
ATOM   1662  C   PHE A 103      13.612  -6.913  15.818  1.00  0.86           C  
ATOM   1663  O   PHE A 103      14.214  -5.847  15.933  1.00  0.86           O  
ATOM   1664  CB  PHE A 103      14.744  -8.957  16.480  1.00  0.86           C  
ATOM   1665  CG  PHE A 103      15.990  -8.283  15.914  1.00  0.86           C  
ATOM   1666  CD1 PHE A 103      16.902  -7.640  16.708  1.00  0.86           C  
ATOM   1667  CD2 PHE A 103      16.227  -8.320  14.540  1.00  0.86           C  
ATOM   1668  CE1 PHE A 103      18.027  -7.037  16.162  1.00  0.86           C  
ATOM   1669  CE2 PHE A 103      17.340  -7.724  13.989  1.00  0.86           C  
ATOM   1670  CZ  PHE A 103      18.246  -7.077  14.802  1.00  0.86           C  
ATOM   1671  H   PHE A 103      12.310  -9.563  16.973  1.00  0.86           H  
ATOM   1672  HA  PHE A 103      14.024  -7.470  17.814  1.00  0.86           H  
ATOM   1673 1HB  PHE A 103      15.026  -9.580  17.327  1.00  0.86           H  
ATOM   1674 2HB  PHE A 103      14.328  -9.594  15.712  1.00  0.86           H  
ATOM   1675  HD1 PHE A 103      16.722  -7.599  17.770  1.00  0.86           H  
ATOM   1676  HD2 PHE A 103      15.508  -8.833  13.899  1.00  0.86           H  
ATOM   1677  HE1 PHE A 103      18.738  -6.530  16.809  1.00  0.86           H  
ATOM   1678  HE2 PHE A 103      17.503  -7.765  12.912  1.00  0.86           H  
ATOM   1679  HZ  PHE A 103      19.129  -6.602  14.372  1.00  0.86           H  
ATOM   1680  N   LEU A 104      12.955  -7.254  14.720  1.00  0.83           N  
ATOM   1681  CA  LEU A 104      12.902  -6.352  13.604  1.00  0.83           C  
ATOM   1682  C   LEU A 104      12.146  -5.095  14.022  1.00  0.83           C  
ATOM   1683  O   LEU A 104      12.514  -3.982  13.645  1.00  0.83           O  
ATOM   1684  CB  LEU A 104      12.209  -7.025  12.450  1.00  0.83           C  
ATOM   1685  CG  LEU A 104      12.905  -8.201  11.846  1.00  0.83           C  
ATOM   1686  CD1 LEU A 104      11.976  -8.802  10.882  1.00  0.83           C  
ATOM   1687  CD2 LEU A 104      14.205  -7.775  11.173  1.00  0.83           C  
ATOM   1688  H   LEU A 104      12.420  -8.117  14.692  1.00  0.83           H  
ATOM   1689  HA  LEU A 104      13.916  -6.087  13.315  1.00  0.83           H  
ATOM   1690 1HB  LEU A 104      11.201  -7.316  12.746  1.00  0.83           H  
ATOM   1691 2HB  LEU A 104      12.150  -6.292  11.682  1.00  0.83           H  
ATOM   1692  HG  LEU A 104      13.117  -8.939  12.627  1.00  0.83           H  
ATOM   1693 1HD1 LEU A 104      12.426  -9.670  10.451  1.00  0.83           H  
ATOM   1694 2HD1 LEU A 104      11.085  -9.067  11.404  1.00  0.83           H  
ATOM   1695 3HD1 LEU A 104      11.736  -8.085  10.109  1.00  0.83           H  
ATOM   1696 1HD2 LEU A 104      14.690  -8.646  10.731  1.00  0.83           H  
ATOM   1697 2HD2 LEU A 104      13.988  -7.045  10.391  1.00  0.83           H  
ATOM   1698 3HD2 LEU A 104      14.868  -7.327  11.911  1.00  0.83           H  
ATOM   1699  N   ASP A 105      11.092  -5.247  14.834  1.00  0.80           N  
ATOM   1700  CA  ASP A 105      10.410  -4.035  15.297  1.00  0.80           C  
ATOM   1701  C   ASP A 105      11.361  -3.175  16.138  1.00  0.80           C  
ATOM   1702  O   ASP A 105      11.428  -1.954  15.948  1.00  0.80           O  
ATOM   1703  CB  ASP A 105       9.142  -4.349  16.116  1.00  0.80           C  
ATOM   1704  CG  ASP A 105       7.897  -4.793  15.297  1.00  0.80           C  
ATOM   1705  OD1 ASP A 105       7.867  -4.602  14.106  1.00  0.80           O  
ATOM   1706  OD2 ASP A 105       6.980  -5.301  15.902  1.00  0.80           O  
ATOM   1707  H   ASP A 105      10.797  -6.187  15.114  1.00  0.80           H  
ATOM   1708  HA  ASP A 105      10.112  -3.453  14.426  1.00  0.80           H  
ATOM   1709 1HB  ASP A 105       9.377  -5.139  16.829  1.00  0.80           H  
ATOM   1710 2HB  ASP A 105       8.875  -3.467  16.702  1.00  0.80           H  
ATOM   1711  N   ASP A 106      12.154  -3.813  17.020  1.00  0.77           N  
ATOM   1712  CA  ASP A 106      13.104  -3.070  17.857  1.00  0.77           C  
ATOM   1713  C   ASP A 106      14.151  -2.377  16.987  1.00  0.77           C  
ATOM   1714  O   ASP A 106      14.512  -1.221  17.227  1.00  0.77           O  
ATOM   1715  CB  ASP A 106      13.818  -3.994  18.860  1.00  0.77           C  
ATOM   1716  CG  ASP A 106      12.944  -4.509  20.026  1.00  0.77           C  
ATOM   1717  OD1 ASP A 106      11.876  -3.986  20.257  1.00  0.77           O  
ATOM   1718  OD2 ASP A 106      13.382  -5.422  20.685  1.00  0.77           O  
ATOM   1719  H   ASP A 106      12.062  -4.826  17.129  1.00  0.77           H  
ATOM   1720  HA  ASP A 106      12.555  -2.305  18.409  1.00  0.77           H  
ATOM   1721 1HB  ASP A 106      14.212  -4.857  18.324  1.00  0.77           H  
ATOM   1722 2HB  ASP A 106      14.668  -3.469  19.283  1.00  0.77           H  
ATOM   1723  N   LEU A 107      14.590  -3.078  15.937  1.00  0.75           N  
ATOM   1724  CA  LEU A 107      15.567  -2.573  14.985  1.00  0.75           C  
ATOM   1725  C   LEU A 107      15.056  -1.317  14.343  1.00  0.75           C  
ATOM   1726  O   LEU A 107      15.740  -0.297  14.335  1.00  0.75           O  
ATOM   1727  CB  LEU A 107      15.846  -3.651  13.935  1.00  0.75           C  
ATOM   1728  CG  LEU A 107      16.717  -3.311  12.751  1.00  0.75           C  
ATOM   1729  CD1 LEU A 107      18.110  -2.967  13.190  1.00  0.75           C  
ATOM   1730  CD2 LEU A 107      16.686  -4.496  11.811  1.00  0.75           C  
ATOM   1731  H   LEU A 107      14.251  -4.028  15.816  1.00  0.75           H  
ATOM   1732  HA  LEU A 107      16.472  -2.331  15.502  1.00  0.75           H  
ATOM   1733 1HB  LEU A 107      16.287  -4.511  14.440  1.00  0.75           H  
ATOM   1734 2HB  LEU A 107      14.912  -3.961  13.530  1.00  0.75           H  
ATOM   1735  HG  LEU A 107      16.304  -2.449  12.242  1.00  0.75           H  
ATOM   1736 1HD1 LEU A 107      18.717  -2.717  12.324  1.00  0.75           H  
ATOM   1737 2HD1 LEU A 107      18.057  -2.111  13.851  1.00  0.75           H  
ATOM   1738 3HD1 LEU A 107      18.550  -3.817  13.711  1.00  0.75           H  
ATOM   1739 1HD2 LEU A 107      17.270  -4.281  10.936  1.00  0.75           H  
ATOM   1740 2HD2 LEU A 107      17.091  -5.366  12.313  1.00  0.75           H  
ATOM   1741 3HD2 LEU A 107      15.654  -4.692  11.517  1.00  0.75           H  
ATOM   1742  N   VAL A 108      13.838  -1.361  13.842  1.00  0.74           N  
ATOM   1743  CA  VAL A 108      13.256  -0.196  13.214  1.00  0.74           C  
ATOM   1744  C   VAL A 108      13.104   0.971  14.171  1.00  0.74           C  
ATOM   1745  O   VAL A 108      13.442   2.106  13.823  1.00  0.74           O  
ATOM   1746  CB  VAL A 108      11.933  -0.576  12.580  1.00  0.74           C  
ATOM   1747  CG1 VAL A 108      11.180   0.673  12.120  1.00  0.74           C  
ATOM   1748  CG2 VAL A 108      12.260  -1.483  11.390  1.00  0.74           C  
ATOM   1749  H   VAL A 108      13.308  -2.234  13.882  1.00  0.74           H  
ATOM   1750  HA  VAL A 108      13.919   0.112  12.410  1.00  0.74           H  
ATOM   1751  HB  VAL A 108      11.312  -1.114  13.306  1.00  0.74           H  
ATOM   1752 1HG1 VAL A 108      10.239   0.381  11.658  1.00  0.74           H  
ATOM   1753 2HG1 VAL A 108      10.972   1.310  12.984  1.00  0.74           H  
ATOM   1754 3HG1 VAL A 108      11.783   1.225  11.408  1.00  0.74           H  
ATOM   1755 1HG2 VAL A 108      11.347  -1.790  10.914  1.00  0.74           H  
ATOM   1756 2HG2 VAL A 108      12.884  -0.942  10.679  1.00  0.74           H  
ATOM   1757 3HG2 VAL A 108      12.798  -2.361  11.741  1.00  0.74           H  
ATOM   1758  N   GLU A 109      12.632   0.732  15.397  1.00  0.73           N  
ATOM   1759  CA  GLU A 109      12.522   1.868  16.303  1.00  0.73           C  
ATOM   1760  C   GLU A 109      13.900   2.479  16.557  1.00  0.73           C  
ATOM   1761  O   GLU A 109      14.039   3.706  16.616  1.00  0.73           O  
ATOM   1762  CB  GLU A 109      11.865   1.487  17.639  1.00  0.73           C  
ATOM   1763  CG  GLU A 109      10.355   1.187  17.548  1.00  0.73           C  
ATOM   1764  CD  GLU A 109       9.697   0.935  18.904  1.00  0.73           C  
ATOM   1765  OE1 GLU A 109      10.389   0.921  19.897  1.00  0.73           O  
ATOM   1766  OE2 GLU A 109       8.497   0.768  18.936  1.00  0.73           O  
ATOM   1767  H   GLU A 109      12.346  -0.210  15.677  1.00  0.73           H  
ATOM   1768  HA  GLU A 109      11.901   2.626  15.825  1.00  0.73           H  
ATOM   1769 1HB  GLU A 109      12.355   0.592  18.033  1.00  0.73           H  
ATOM   1770 2HB  GLU A 109      12.013   2.288  18.361  1.00  0.73           H  
ATOM   1771 1HG  GLU A 109       9.858   2.027  17.064  1.00  0.73           H  
ATOM   1772 2HG  GLU A 109      10.218   0.308  16.916  1.00  0.73           H  
ATOM   1773  N   CYS A 110      14.922   1.626  16.666  1.00  0.73           N  
ATOM   1774  CA  CYS A 110      16.281   2.084  16.880  1.00  0.73           C  
ATOM   1775  C   CYS A 110      16.808   2.870  15.687  1.00  0.73           C  
ATOM   1776  O   CYS A 110      17.432   3.915  15.861  1.00  0.73           O  
ATOM   1777  CB  CYS A 110      17.216   0.939  17.169  1.00  0.73           C  
ATOM   1778  SG  CYS A 110      18.799   1.519  17.558  1.00  0.73           S  
ATOM   1779  H   CYS A 110      14.744   0.621  16.628  1.00  0.73           H  
ATOM   1780  HA  CYS A 110      16.281   2.739  17.750  1.00  0.73           H  
ATOM   1781 1HB  CYS A 110      16.840   0.362  18.007  1.00  0.73           H  
ATOM   1782 2HB  CYS A 110      17.282   0.278  16.306  1.00  0.73           H  
ATOM   1783  HG  CYS A 110      19.437   0.332  17.510  1.00  0.73           H  
ATOM   1784  N   ILE A 111      16.551   2.388  14.472  1.00  0.73           N  
ATOM   1785  CA  ILE A 111      17.024   3.072  13.276  1.00  0.73           C  
ATOM   1786  C   ILE A 111      16.447   4.461  13.224  1.00  0.73           C  
ATOM   1787  O   ILE A 111      17.160   5.426  12.940  1.00  0.73           O  
ATOM   1788  CB  ILE A 111      16.641   2.319  12.000  1.00  0.73           C  
ATOM   1789  CG1 ILE A 111      17.418   1.037  11.940  1.00  0.73           C  
ATOM   1790  CG2 ILE A 111      16.947   3.187  10.768  1.00  0.73           C  
ATOM   1791  CD1 ILE A 111      16.930   0.094  10.935  1.00  0.73           C  
ATOM   1792  H   ILE A 111      16.040   1.512  14.382  1.00  0.73           H  
ATOM   1793  HA  ILE A 111      18.101   3.155  13.320  1.00  0.73           H  
ATOM   1794  HB  ILE A 111      15.578   2.069  12.027  1.00  0.73           H  
ATOM   1795 1HG1 ILE A 111      18.431   1.274  11.712  1.00  0.73           H  
ATOM   1796 2HG1 ILE A 111      17.396   0.565  12.905  1.00  0.73           H  
ATOM   1797 1HG2 ILE A 111      16.677   2.642   9.866  1.00  0.73           H  
ATOM   1798 2HG2 ILE A 111      16.371   4.112  10.823  1.00  0.73           H  
ATOM   1799 3HG2 ILE A 111      18.012   3.424  10.744  1.00  0.73           H  
ATOM   1800 1HD1 ILE A 111      17.560  -0.792  10.952  1.00  0.73           H  
ATOM   1801 2HD1 ILE A 111      15.904  -0.182  11.157  1.00  0.73           H  
ATOM   1802 3HD1 ILE A 111      16.979   0.561   9.955  1.00  0.73           H  
ATOM   1803  N   VAL A 112      15.158   4.578  13.516  1.00  0.74           N  
ATOM   1804  CA  VAL A 112      14.545   5.884  13.538  1.00  0.74           C  
ATOM   1805  C   VAL A 112      15.172   6.754  14.615  1.00  0.74           C  
ATOM   1806  O   VAL A 112      15.482   7.920  14.361  1.00  0.74           O  
ATOM   1807  CB  VAL A 112      13.039   5.787  13.780  1.00  0.74           C  
ATOM   1808  CG1 VAL A 112      12.481   7.170  14.001  1.00  0.74           C  
ATOM   1809  CG2 VAL A 112      12.394   5.164  12.586  1.00  0.74           C  
ATOM   1810  H   VAL A 112      14.603   3.745  13.729  1.00  0.74           H  
ATOM   1811  HA  VAL A 112      14.705   6.355  12.568  1.00  0.74           H  
ATOM   1812  HB  VAL A 112      12.846   5.181  14.670  1.00  0.74           H  
ATOM   1813 1HG1 VAL A 112      11.405   7.102  14.168  1.00  0.74           H  
ATOM   1814 2HG1 VAL A 112      12.958   7.626  14.871  1.00  0.74           H  
ATOM   1815 3HG1 VAL A 112      12.682   7.773  13.119  1.00  0.74           H  
ATOM   1816 1HG2 VAL A 112      11.313   5.092  12.741  1.00  0.74           H  
ATOM   1817 2HG2 VAL A 112      12.599   5.794  11.730  1.00  0.74           H  
ATOM   1818 3HG2 VAL A 112      12.805   4.167  12.424  1.00  0.74           H  
ATOM   1819  N   ALA A 113      15.391   6.202  15.815  1.00  0.75           N  
ATOM   1820  CA  ALA A 113      15.996   6.993  16.878  1.00  0.75           C  
ATOM   1821  C   ALA A 113      17.368   7.520  16.476  1.00  0.75           C  
ATOM   1822  O   ALA A 113      17.654   8.707  16.634  1.00  0.75           O  
ATOM   1823  CB  ALA A 113      16.147   6.142  18.131  1.00  0.75           C  
ATOM   1824  H   ALA A 113      15.109   5.238  16.002  1.00  0.75           H  
ATOM   1825  HA  ALA A 113      15.345   7.843  17.081  1.00  0.75           H  
ATOM   1826 1HB  ALA A 113      16.581   6.744  18.928  1.00  0.75           H  
ATOM   1827 2HB  ALA A 113      15.169   5.772  18.437  1.00  0.75           H  
ATOM   1828 3HB  ALA A 113      16.800   5.299  17.919  1.00  0.75           H  
ATOM   1829  N   VAL A 114      18.187   6.667  15.867  1.00  0.76           N  
ATOM   1830  CA  VAL A 114      19.524   7.080  15.471  1.00  0.76           C  
ATOM   1831  C   VAL A 114      19.472   8.112  14.369  1.00  0.76           C  
ATOM   1832  O   VAL A 114      20.155   9.144  14.414  1.00  0.76           O  
ATOM   1833  CB  VAL A 114      20.333   5.870  14.980  1.00  0.76           C  
ATOM   1834  CG1 VAL A 114      21.638   6.311  14.398  1.00  0.76           C  
ATOM   1835  CG2 VAL A 114      20.608   4.955  16.121  1.00  0.76           C  
ATOM   1836  H   VAL A 114      17.893   5.700  15.728  1.00  0.76           H  
ATOM   1837  HA  VAL A 114      20.021   7.516  16.339  1.00  0.76           H  
ATOM   1838  HB  VAL A 114      19.764   5.347  14.207  1.00  0.76           H  
ATOM   1839 1HG1 VAL A 114      22.189   5.434  14.055  1.00  0.76           H  
ATOM   1840 2HG1 VAL A 114      21.441   6.978  13.562  1.00  0.76           H  
ATOM   1841 3HG1 VAL A 114      22.219   6.835  15.156  1.00  0.76           H  
ATOM   1842 1HG2 VAL A 114      21.178   4.109  15.776  1.00  0.76           H  
ATOM   1843 2HG2 VAL A 114      21.181   5.498  16.866  1.00  0.76           H  
ATOM   1844 3HG2 VAL A 114      19.675   4.613  16.553  1.00  0.76           H  
ATOM   1845  N   ALA A 115      18.650   7.835  13.368  1.00  0.77           N  
ATOM   1846  CA  ALA A 115      18.517   8.723  12.246  1.00  0.77           C  
ATOM   1847  C   ALA A 115      18.013  10.093  12.687  1.00  0.77           C  
ATOM   1848  O   ALA A 115      18.489  11.113  12.187  1.00  0.77           O  
ATOM   1849  CB  ALA A 115      17.585   8.099  11.239  1.00  0.77           C  
ATOM   1850  H   ALA A 115      18.101   6.976  13.376  1.00  0.77           H  
ATOM   1851  HA  ALA A 115      19.501   8.845  11.798  1.00  0.77           H  
ATOM   1852 1HB  ALA A 115      17.543   8.719  10.389  1.00  0.77           H  
ATOM   1853 2HB  ALA A 115      17.978   7.125  10.950  1.00  0.77           H  
ATOM   1854 3HB  ALA A 115      16.596   7.973  11.680  1.00  0.77           H  
ATOM   1855  N   THR A 116      17.085  10.115  13.654  1.00  0.78           N  
ATOM   1856  CA  THR A 116      16.503  11.345  14.175  1.00  0.78           C  
ATOM   1857  C   THR A 116      17.536  12.160  14.932  1.00  0.78           C  
ATOM   1858  O   THR A 116      17.610  13.377  14.784  1.00  0.78           O  
ATOM   1859  CB  THR A 116      15.321  11.054  15.118  1.00  0.78           C  
ATOM   1860  OG1 THR A 116      14.323  10.323  14.412  1.00  0.78           O  
ATOM   1861  CG2 THR A 116      14.721  12.358  15.581  1.00  0.78           C  
ATOM   1862  H   THR A 116      16.727   9.234  14.021  1.00  0.78           H  
ATOM   1863  HA  THR A 116      16.147  11.943  13.342  1.00  0.78           H  
ATOM   1864  HB  THR A 116      15.663  10.467  15.973  1.00  0.78           H  
ATOM   1865  HG1 THR A 116      14.717   9.463  14.144  1.00  0.78           H  
ATOM   1866 1HG2 THR A 116      13.878  12.155  16.239  1.00  0.78           H  
ATOM   1867 2HG2 THR A 116      15.477  12.931  16.120  1.00  0.78           H  
ATOM   1868 3HG2 THR A 116      14.380  12.928  14.716  1.00  0.78           H  
ATOM   1869  N   GLU A 117      18.334  11.493  15.772  1.00  0.79           N  
ATOM   1870  CA  GLU A 117      19.366  12.181  16.539  1.00  0.79           C  
ATOM   1871  C   GLU A 117      20.419  12.819  15.629  1.00  0.79           C  
ATOM   1872  O   GLU A 117      20.919  13.908  15.918  1.00  0.79           O  
ATOM   1873  CB  GLU A 117      20.042  11.219  17.530  1.00  0.79           C  
ATOM   1874  CG  GLU A 117      19.166  10.794  18.725  1.00  0.79           C  
ATOM   1875  CD  GLU A 117      19.831   9.761  19.625  1.00  0.79           C  
ATOM   1876  OE1 GLU A 117      20.899   9.296  19.293  1.00  0.79           O  
ATOM   1877  OE2 GLU A 117      19.264   9.442  20.646  1.00  0.79           O  
ATOM   1878  H   GLU A 117      18.213  10.485  15.889  1.00  0.79           H  
ATOM   1879  HA  GLU A 117      18.890  12.978  17.108  1.00  0.79           H  
ATOM   1880 1HB  GLU A 117      20.335  10.309  16.999  1.00  0.79           H  
ATOM   1881 2HB  GLU A 117      20.950  11.677  17.920  1.00  0.79           H  
ATOM   1882 1HG  GLU A 117      18.944  11.679  19.320  1.00  0.79           H  
ATOM   1883 2HG  GLU A 117      18.224  10.403  18.357  1.00  0.79           H  
ATOM   1884  N   ARG A 118      20.750  12.146  14.524  1.00  0.80           N  
ATOM   1885  CA  ARG A 118      21.762  12.652  13.603  1.00  0.80           C  
ATOM   1886  C   ARG A 118      21.217  13.667  12.584  1.00  0.80           C  
ATOM   1887  O   ARG A 118      21.882  14.660  12.278  1.00  0.80           O  
ATOM   1888  CB  ARG A 118      22.403  11.510  12.850  1.00  0.80           C  
ATOM   1889  CG  ARG A 118      23.510  11.936  11.896  1.00  0.80           C  
ATOM   1890  CD  ARG A 118      24.737  12.371  12.583  1.00  0.80           C  
ATOM   1891  NE  ARG A 118      25.763  12.780  11.622  1.00  0.80           N  
ATOM   1892  CZ  ARG A 118      26.622  11.936  10.984  1.00  0.80           C  
ATOM   1893  NH1 ARG A 118      26.579  10.636  11.188  1.00  0.80           N  
ATOM   1894  NH2 ARG A 118      27.515  12.422  10.142  1.00  0.80           N  
ATOM   1895  H   ARG A 118      20.325  11.232  14.352  1.00  0.80           H  
ATOM   1896  HA  ARG A 118      22.533  13.144  14.194  1.00  0.80           H  
ATOM   1897 1HB  ARG A 118      22.812  10.789  13.555  1.00  0.80           H  
ATOM   1898 2HB  ARG A 118      21.633  10.996  12.265  1.00  0.80           H  
ATOM   1899 1HG  ARG A 118      23.791  11.132  11.287  1.00  0.80           H  
ATOM   1900 2HG  ARG A 118      23.152  12.759  11.273  1.00  0.80           H  
ATOM   1901 1HD  ARG A 118      24.514  13.219  13.230  1.00  0.80           H  
ATOM   1902 2HD  ARG A 118      25.133  11.549  13.179  1.00  0.80           H  
ATOM   1903  HE  ARG A 118      25.845  13.768  11.423  1.00  0.80           H  
ATOM   1904 1HH1 ARG A 118      25.911  10.244  11.833  1.00  0.80           H  
ATOM   1905 2HH1 ARG A 118      27.241  10.013  10.676  1.00  0.80           H  
ATOM   1906 1HH2 ARG A 118      27.566  13.415   9.972  1.00  0.80           H  
ATOM   1907 2HH2 ARG A 118      28.161  11.787   9.676  1.00  0.80           H  
ATOM   1908  N   HIS A 119      20.009  13.431  12.062  1.00  0.82           N  
ATOM   1909  CA  HIS A 119      19.415  14.284  11.036  1.00  0.82           C  
ATOM   1910  C   HIS A 119      17.989  14.738  11.392  1.00  0.82           C  
ATOM   1911  O   HIS A 119      17.064  14.525  10.600  1.00  0.82           O  
ATOM   1912  CB  HIS A 119      19.316  13.520   9.708  1.00  0.82           C  
ATOM   1913  CG  HIS A 119      20.606  13.044   9.123  1.00  0.82           C  
ATOM   1914  ND1 HIS A 119      21.510  13.896   8.529  1.00  0.82           N  
ATOM   1915  CD2 HIS A 119      21.133  11.801   9.014  1.00  0.82           C  
ATOM   1916  CE1 HIS A 119      22.541  13.200   8.085  1.00  0.82           C  
ATOM   1917  NE2 HIS A 119      22.338  11.931   8.363  1.00  0.82           N  
ATOM   1918  H   HIS A 119      19.486  12.611  12.352  1.00  0.82           H  
ATOM   1919  HA  HIS A 119      20.038  15.159  10.874  1.00  0.82           H  
ATOM   1920 1HB  HIS A 119      18.677  12.647   9.854  1.00  0.82           H  
ATOM   1921 2HB  HIS A 119      18.828  14.152   8.968  1.00  0.82           H  
ATOM   1922  HD2 HIS A 119      20.684  10.872   9.371  1.00  0.82           H  
ATOM   1923  HE1 HIS A 119      23.409  13.608   7.571  1.00  0.82           H  
ATOM   1924  HE2 HIS A 119      22.967  11.172   8.131  1.00  0.82           H  
ATOM   1925  N   PRO A 120      17.792  15.490  12.491  1.00  0.85           N  
ATOM   1926  CA  PRO A 120      16.498  15.910  13.008  1.00  0.85           C  
ATOM   1927  C   PRO A 120      15.762  16.807  12.023  1.00  0.85           C  
ATOM   1928  O   PRO A 120      14.539  16.915  12.061  1.00  0.85           O  
ATOM   1929  CB  PRO A 120      16.875  16.685  14.276  1.00  0.85           C  
ATOM   1930  CG  PRO A 120      18.302  17.137  14.043  1.00  0.85           C  
ATOM   1931  CD  PRO A 120      18.937  16.021  13.259  1.00  0.85           C  
ATOM   1932  HA  PRO A 120      15.903  15.015  13.255  1.00  0.85           H  
ATOM   1933 1HB  PRO A 120      16.180  17.523  14.424  1.00  0.85           H  
ATOM   1934 2HB  PRO A 120      16.782  16.023  15.153  1.00  0.85           H  
ATOM   1935 1HG  PRO A 120      18.308  18.098  13.498  1.00  0.85           H  
ATOM   1936 2HG  PRO A 120      18.806  17.311  15.003  1.00  0.85           H  
ATOM   1937 1HD  PRO A 120      19.723  16.432  12.620  1.00  0.85           H  
ATOM   1938 2HD  PRO A 120      19.315  15.264  13.963  1.00  0.85           H  
ATOM   1939  N   ASP A 121      16.516  17.424  11.111  1.00  0.86           N  
ATOM   1940  CA  ASP A 121      15.966  18.318  10.104  1.00  0.86           C  
ATOM   1941  C   ASP A 121      15.193  17.555   9.031  1.00  0.86           C  
ATOM   1942  O   ASP A 121      14.342  18.124   8.346  1.00  0.86           O  
ATOM   1943  CB  ASP A 121      17.091  19.115   9.450  1.00  0.86           C  
ATOM   1944  CG  ASP A 121      17.735  20.121  10.401  1.00  0.86           C  
ATOM   1945  OD1 ASP A 121      17.177  20.380  11.443  1.00  0.86           O  
ATOM   1946  OD2 ASP A 121      18.788  20.610  10.080  1.00  0.86           O  
ATOM   1947  H   ASP A 121      17.513  17.289  11.129  1.00  0.86           H  
ATOM   1948  HA  ASP A 121      15.281  19.010  10.595  1.00  0.86           H  
ATOM   1949 1HB  ASP A 121      17.858  18.428   9.091  1.00  0.86           H  
ATOM   1950 2HB  ASP A 121      16.700  19.650   8.585  1.00  0.86           H  
ATOM   1951  N   ALA A 122      15.525  16.272   8.852  1.00  0.87           N  
ATOM   1952  CA  ALA A 122      14.846  15.433   7.873  1.00  0.87           C  
ATOM   1953  C   ALA A 122      13.627  14.808   8.520  1.00  0.87           C  
ATOM   1954  O   ALA A 122      12.570  14.648   7.908  1.00  0.87           O  
ATOM   1955  CB  ALA A 122      15.770  14.345   7.355  1.00  0.87           C  
ATOM   1956  H   ALA A 122      16.226  15.843   9.450  1.00  0.87           H  
ATOM   1957  HA  ALA A 122      14.519  16.060   7.045  1.00  0.87           H  
ATOM   1958 1HB  ALA A 122      15.246  13.733   6.624  1.00  0.87           H  
ATOM   1959 2HB  ALA A 122      16.632  14.811   6.896  1.00  0.87           H  
ATOM   1960 3HB  ALA A 122      16.093  13.717   8.189  1.00  0.87           H  
ATOM   1961  N   PHE A 123      13.763  14.488   9.795  1.00  0.87           N  
ATOM   1962  CA  PHE A 123      12.707  13.769  10.494  1.00  0.87           C  
ATOM   1963  C   PHE A 123      11.592  14.565  11.132  1.00  0.87           C  
ATOM   1964  O   PHE A 123      11.452  14.597  12.357  1.00  0.87           O  
ATOM   1965  CB  PHE A 123      13.304  12.857  11.510  1.00  0.87           C  
ATOM   1966  CG  PHE A 123      13.960  11.776  10.863  1.00  0.87           C  
ATOM   1967  CD1 PHE A 123      15.280  11.813  10.653  1.00  0.87           C  
ATOM   1968  CD2 PHE A 123      13.225  10.702  10.419  1.00  0.87           C  
ATOM   1969  CE1 PHE A 123      15.887  10.807  10.038  1.00  0.87           C  
ATOM   1970  CE2 PHE A 123      13.821   9.665   9.814  1.00  0.87           C  
ATOM   1971  CZ  PHE A 123      15.156   9.717   9.632  1.00  0.87           C  
ATOM   1972  H   PHE A 123      14.652  14.681  10.258  1.00  0.87           H  
ATOM   1973  HA  PHE A 123      12.241  13.120   9.760  1.00  0.87           H  
ATOM   1974 1HB  PHE A 123      14.035  13.399  12.112  1.00  0.87           H  
ATOM   1975 2HB  PHE A 123      12.544  12.475  12.168  1.00  0.87           H  
ATOM   1976  HD1 PHE A 123      15.840  12.656  10.994  1.00  0.87           H  
ATOM   1977  HD2 PHE A 123      12.158  10.702  10.565  1.00  0.87           H  
ATOM   1978  HE1 PHE A 123      16.964  10.845   9.881  1.00  0.87           H  
ATOM   1979  HE2 PHE A 123      13.245   8.802   9.476  1.00  0.87           H  
ATOM   1980  HZ  PHE A 123      15.656   8.901   9.174  1.00  0.87           H  
ATOM   1981  N   ASP A 124      10.777  15.175  10.293  1.00  0.84           N  
ATOM   1982  CA  ASP A 124       9.614  15.875  10.805  1.00  0.84           C  
ATOM   1983  C   ASP A 124       8.523  14.826  10.998  1.00  0.84           C  
ATOM   1984  O   ASP A 124       8.760  13.652  10.701  1.00  0.84           O  
ATOM   1985  CB  ASP A 124       9.211  17.018   9.861  1.00  0.84           C  
ATOM   1986  CG  ASP A 124       8.706  16.568   8.464  1.00  0.84           C  
ATOM   1987  OD1 ASP A 124       8.369  15.402   8.296  1.00  0.84           O  
ATOM   1988  OD2 ASP A 124       8.642  17.411   7.589  1.00  0.84           O  
ATOM   1989  H   ASP A 124      11.005  15.123   9.299  1.00  0.84           H  
ATOM   1990  HA  ASP A 124       9.854  16.307  11.778  1.00  0.84           H  
ATOM   1991 1HB  ASP A 124       8.433  17.616  10.331  1.00  0.84           H  
ATOM   1992 2HB  ASP A 124      10.074  17.673   9.714  1.00  0.84           H  
ATOM   1993  N   ASP A 125       7.331  15.210  11.450  1.00  0.80           N  
ATOM   1994  CA  ASP A 125       6.338  14.172  11.695  1.00  0.80           C  
ATOM   1995  C   ASP A 125       6.044  13.277  10.471  1.00  0.80           C  
ATOM   1996  O   ASP A 125       6.214  12.064  10.591  1.00  0.80           O  
ATOM   1997  CB  ASP A 125       5.085  14.738  12.377  1.00  0.80           C  
ATOM   1998  CG  ASP A 125       5.333  15.079  13.839  1.00  0.80           C  
ATOM   1999  OD1 ASP A 125       6.339  14.669  14.369  1.00  0.80           O  
ATOM   2000  OD2 ASP A 125       4.514  15.754  14.411  1.00  0.80           O  
ATOM   2001  H   ASP A 125       7.138  16.178  11.659  1.00  0.80           H  
ATOM   2002  HA  ASP A 125       6.765  13.507  12.445  1.00  0.80           H  
ATOM   2003 1HB  ASP A 125       4.785  15.665  11.930  1.00  0.80           H  
ATOM   2004 2HB  ASP A 125       4.254  14.029  12.297  1.00  0.80           H  
ATOM   2005  N   PRO A 126       5.579  13.789   9.305  1.00  0.76           N  
ATOM   2006  CA  PRO A 126       5.365  13.002   8.103  1.00  0.76           C  
ATOM   2007  C   PRO A 126       6.561  12.141   7.703  1.00  0.76           C  
ATOM   2008  O   PRO A 126       6.389  11.003   7.269  1.00  0.76           O  
ATOM   2009  CB  PRO A 126       5.122  14.090   7.053  1.00  0.76           C  
ATOM   2010  CG  PRO A 126       4.487  15.204   7.817  1.00  0.76           C  
ATOM   2011  CD  PRO A 126       5.204  15.214   9.147  1.00  0.76           C  
ATOM   2012  HA  PRO A 126       4.467  12.380   8.240  1.00  0.76           H  
ATOM   2013 1HB  PRO A 126       6.087  14.390   6.603  1.00  0.76           H  
ATOM   2014 2HB  PRO A 126       4.493  13.699   6.243  1.00  0.76           H  
ATOM   2015 1HG  PRO A 126       4.610  16.151   7.269  1.00  0.76           H  
ATOM   2016 2HG  PRO A 126       3.407  15.028   7.918  1.00  0.76           H  
ATOM   2017 1HD  PRO A 126       6.078  15.863   9.110  1.00  0.76           H  
ATOM   2018 2HD  PRO A 126       4.479  15.524   9.864  1.00  0.76           H  
ATOM   2019  N   ALA A 127       7.792  12.643   7.873  1.00  0.73           N  
ATOM   2020  CA  ALA A 127       8.948  11.820   7.519  1.00  0.73           C  
ATOM   2021  C   ALA A 127       9.039  10.604   8.420  1.00  0.73           C  
ATOM   2022  O   ALA A 127       9.340   9.499   7.958  1.00  0.73           O  
ATOM   2023  CB  ALA A 127      10.217  12.618   7.608  1.00  0.73           C  
ATOM   2024  H   ALA A 127       7.947  13.605   8.211  1.00  0.73           H  
ATOM   2025  HA  ALA A 127       8.821  11.472   6.498  1.00  0.73           H  
ATOM   2026 1HB  ALA A 127      11.072  12.004   7.329  1.00  0.73           H  
ATOM   2027 2HB  ALA A 127      10.156  13.483   6.945  1.00  0.73           H  
ATOM   2028 3HB  ALA A 127      10.323  12.956   8.624  1.00  0.73           H  
ATOM   2029  N   LEU A 128       8.774  10.801   9.711  1.00  0.71           N  
ATOM   2030  CA  LEU A 128       8.816   9.707  10.664  1.00  0.71           C  
ATOM   2031  C   LEU A 128       7.701   8.721  10.383  1.00  0.71           C  
ATOM   2032  O   LEU A 128       7.922   7.508  10.370  1.00  0.71           O  
ATOM   2033  CB  LEU A 128       8.681  10.279  12.078  1.00  0.71           C  
ATOM   2034  CG  LEU A 128       9.892  11.052  12.567  1.00  0.71           C  
ATOM   2035  CD1 LEU A 128       9.553  11.858  13.789  1.00  0.71           C  
ATOM   2036  CD2 LEU A 128      10.954  10.050  12.933  1.00  0.71           C  
ATOM   2037  H   LEU A 128       8.542  11.745  10.039  1.00  0.71           H  
ATOM   2038  HA  LEU A 128       9.771   9.195  10.568  1.00  0.71           H  
ATOM   2039 1HB  LEU A 128       7.830  10.952  12.105  1.00  0.71           H  
ATOM   2040 2HB  LEU A 128       8.497   9.459  12.770  1.00  0.71           H  
ATOM   2041  HG  LEU A 128      10.241  11.727  11.783  1.00  0.71           H  
ATOM   2042 1HD1 LEU A 128      10.441  12.395  14.126  1.00  0.71           H  
ATOM   2043 2HD1 LEU A 128       8.771  12.581  13.538  1.00  0.71           H  
ATOM   2044 3HD1 LEU A 128       9.201  11.201  14.578  1.00  0.71           H  
ATOM   2045 1HD2 LEU A 128      11.846  10.559  13.296  1.00  0.71           H  
ATOM   2046 2HD2 LEU A 128      10.567   9.408  13.719  1.00  0.71           H  
ATOM   2047 3HD2 LEU A 128      11.204   9.443  12.073  1.00  0.71           H  
ATOM   2048  N   GLU A 129       6.508   9.242  10.084  1.00  0.70           N  
ATOM   2049  CA  GLU A 129       5.379   8.368   9.809  1.00  0.70           C  
ATOM   2050  C   GLU A 129       5.631   7.546   8.553  1.00  0.70           C  
ATOM   2051  O   GLU A 129       5.370   6.340   8.528  1.00  0.70           O  
ATOM   2052  CB  GLU A 129       4.097   9.195   9.650  1.00  0.70           C  
ATOM   2053  CG  GLU A 129       3.580   9.836  10.950  1.00  0.70           C  
ATOM   2054  CD  GLU A 129       2.383  10.745  10.740  1.00  0.70           C  
ATOM   2055  OE1 GLU A 129       2.047  11.011   9.609  1.00  0.70           O  
ATOM   2056  OE2 GLU A 129       1.802  11.164  11.716  1.00  0.70           O  
ATOM   2057  H   GLU A 129       6.387  10.255  10.091  1.00  0.70           H  
ATOM   2058  HA  GLU A 129       5.259   7.684  10.649  1.00  0.70           H  
ATOM   2059 1HB  GLU A 129       4.278   9.998   8.937  1.00  0.70           H  
ATOM   2060 2HB  GLU A 129       3.306   8.568   9.242  1.00  0.70           H  
ATOM   2061 1HG  GLU A 129       3.303   9.045  11.644  1.00  0.70           H  
ATOM   2062 2HG  GLU A 129       4.388  10.408  11.401  1.00  0.70           H  
ATOM   2063  N   ALA A 130       6.188   8.189   7.525  1.00  0.70           N  
ATOM   2064  CA  ALA A 130       6.500   7.525   6.275  1.00  0.70           C  
ATOM   2065  C   ALA A 130       7.555   6.453   6.464  1.00  0.70           C  
ATOM   2066  O   ALA A 130       7.431   5.346   5.932  1.00  0.70           O  
ATOM   2067  CB  ALA A 130       6.987   8.546   5.274  1.00  0.70           C  
ATOM   2068  H   ALA A 130       6.368   9.188   7.597  1.00  0.70           H  
ATOM   2069  HA  ALA A 130       5.593   7.056   5.900  1.00  0.70           H  
ATOM   2070 1HB  ALA A 130       7.199   8.060   4.330  1.00  0.70           H  
ATOM   2071 2HB  ALA A 130       6.214   9.303   5.125  1.00  0.70           H  
ATOM   2072 3HB  ALA A 130       7.892   9.022   5.650  1.00  0.70           H  
ATOM   2073  N   PHE A 131       8.577   6.749   7.271  1.00  0.70           N  
ATOM   2074  CA  PHE A 131       9.662   5.804   7.470  1.00  0.70           C  
ATOM   2075  C   PHE A 131       9.100   4.589   8.182  1.00  0.70           C  
ATOM   2076  O   PHE A 131       9.338   3.455   7.756  1.00  0.70           O  
ATOM   2077  CB  PHE A 131      10.794   6.445   8.267  1.00  0.70           C  
ATOM   2078  CG  PHE A 131      12.112   5.689   8.226  1.00  0.70           C  
ATOM   2079  CD1 PHE A 131      13.002   5.937   7.181  1.00  0.70           C  
ATOM   2080  CD2 PHE A 131      12.462   4.747   9.166  1.00  0.70           C  
ATOM   2081  CE1 PHE A 131      14.213   5.273   7.093  1.00  0.70           C  
ATOM   2082  CE2 PHE A 131      13.682   4.079   9.089  1.00  0.70           C  
ATOM   2083  CZ  PHE A 131      14.556   4.346   8.048  1.00  0.70           C  
ATOM   2084  H   PHE A 131       8.642   7.672   7.704  1.00  0.70           H  
ATOM   2085  HA  PHE A 131      10.043   5.466   6.515  1.00  0.70           H  
ATOM   2086 1HB  PHE A 131      10.969   7.453   7.890  1.00  0.70           H  
ATOM   2087 2HB  PHE A 131      10.485   6.544   9.313  1.00  0.70           H  
ATOM   2088  HD1 PHE A 131      12.732   6.678   6.426  1.00  0.70           H  
ATOM   2089  HD2 PHE A 131      11.765   4.531   9.976  1.00  0.70           H  
ATOM   2090  HE1 PHE A 131      14.895   5.488   6.266  1.00  0.70           H  
ATOM   2091  HE2 PHE A 131      13.946   3.338   9.846  1.00  0.70           H  
ATOM   2092  HZ  PHE A 131      15.508   3.822   7.984  1.00  0.70           H  
ATOM   2093  N   ASP A 132       8.305   4.821   9.243  1.00  0.72           N  
ATOM   2094  CA  ASP A 132       7.685   3.715   9.961  1.00  0.72           C  
ATOM   2095  C   ASP A 132       6.766   2.926   9.039  1.00  0.72           C  
ATOM   2096  O   ASP A 132       6.757   1.701   9.081  1.00  0.72           O  
ATOM   2097  CB  ASP A 132       6.883   4.205  11.177  1.00  0.72           C  
ATOM   2098  CG  ASP A 132       7.753   4.655  12.350  1.00  0.72           C  
ATOM   2099  OD1 ASP A 132       8.925   4.379  12.318  1.00  0.72           O  
ATOM   2100  OD2 ASP A 132       7.232   5.229  13.283  1.00  0.72           O  
ATOM   2101  H   ASP A 132       8.132   5.778   9.554  1.00  0.72           H  
ATOM   2102  HA  ASP A 132       8.471   3.050  10.314  1.00  0.72           H  
ATOM   2103 1HB  ASP A 132       6.259   5.049  10.870  1.00  0.72           H  
ATOM   2104 2HB  ASP A 132       6.217   3.413  11.515  1.00  0.72           H  
ATOM   2105  N   GLY A 133       6.039   3.612   8.160  1.00  0.73           N  
ATOM   2106  CA  GLY A 133       5.150   2.949   7.220  1.00  0.73           C  
ATOM   2107  C   GLY A 133       5.929   1.948   6.378  1.00  0.73           C  
ATOM   2108  O   GLY A 133       5.569   0.768   6.291  1.00  0.73           O  
ATOM   2109  H   GLY A 133       6.065   4.631   8.167  1.00  0.73           H  
ATOM   2110 1HA  GLY A 133       4.353   2.442   7.763  1.00  0.73           H  
ATOM   2111 2HA  GLY A 133       4.690   3.698   6.576  1.00  0.73           H  
ATOM   2112  N   VAL A 134       7.001   2.426   5.754  1.00  0.74           N  
ATOM   2113  CA  VAL A 134       7.808   1.581   4.894  1.00  0.74           C  
ATOM   2114  C   VAL A 134       8.454   0.433   5.650  1.00  0.74           C  
ATOM   2115  O   VAL A 134       8.386  -0.718   5.211  1.00  0.74           O  
ATOM   2116  CB  VAL A 134       8.914   2.407   4.238  1.00  0.74           C  
ATOM   2117  CG1 VAL A 134       9.840   1.517   3.538  1.00  0.74           C  
ATOM   2118  CG2 VAL A 134       8.329   3.397   3.238  1.00  0.74           C  
ATOM   2119  H   VAL A 134       7.247   3.411   5.878  1.00  0.74           H  
ATOM   2120  HA  VAL A 134       7.164   1.168   4.118  1.00  0.74           H  
ATOM   2121  HB  VAL A 134       9.464   2.954   5.012  1.00  0.74           H  
ATOM   2122 1HG1 VAL A 134      10.582   2.129   3.094  1.00  0.74           H  
ATOM   2123 2HG1 VAL A 134      10.283   0.827   4.231  1.00  0.74           H  
ATOM   2124 3HG1 VAL A 134       9.312   0.966   2.780  1.00  0.74           H  
ATOM   2125 1HG2 VAL A 134       9.127   3.967   2.781  1.00  0.74           H  
ATOM   2126 2HG2 VAL A 134       7.825   2.870   2.483  1.00  0.74           H  
ATOM   2127 3HG2 VAL A 134       7.638   4.072   3.741  1.00  0.74           H  
ATOM   2128  N   MET A 135       9.060   0.729   6.794  1.00  0.75           N  
ATOM   2129  CA  MET A 135       9.708  -0.301   7.582  1.00  0.75           C  
ATOM   2130  C   MET A 135       8.736  -1.340   8.121  1.00  0.75           C  
ATOM   2131  O   MET A 135       9.071  -2.524   8.194  1.00  0.75           O  
ATOM   2132  CB  MET A 135      10.481   0.361   8.691  1.00  0.75           C  
ATOM   2133  CG  MET A 135      11.714   1.160   8.260  1.00  0.75           C  
ATOM   2134  SD  MET A 135      13.033   0.113   7.527  1.00  0.75           S  
ATOM   2135  CE  MET A 135      12.783   0.219   5.774  1.00  0.75           C  
ATOM   2136  H   MET A 135       9.076   1.696   7.124  1.00  0.75           H  
ATOM   2137  HA  MET A 135      10.414  -0.820   6.937  1.00  0.75           H  
ATOM   2138 1HB  MET A 135       9.816   1.045   9.225  1.00  0.75           H  
ATOM   2139 2HB  MET A 135      10.787  -0.380   9.365  1.00  0.75           H  
ATOM   2140 1HG  MET A 135      11.419   1.912   7.526  1.00  0.75           H  
ATOM   2141 2HG  MET A 135      12.119   1.673   9.119  1.00  0.75           H  
ATOM   2142 1HE  MET A 135      13.541  -0.375   5.254  1.00  0.75           H  
ATOM   2143 2HE  MET A 135      11.801  -0.173   5.538  1.00  0.75           H  
ATOM   2144 3HE  MET A 135      12.851   1.260   5.457  1.00  0.75           H  
ATOM   2145  N   LEU A 136       7.521  -0.933   8.474  1.00  0.76           N  
ATOM   2146  CA  LEU A 136       6.553  -1.901   8.951  1.00  0.76           C  
ATOM   2147  C   LEU A 136       6.091  -2.798   7.807  1.00  0.76           C  
ATOM   2148  O   LEU A 136       5.890  -3.995   8.018  1.00  0.76           O  
ATOM   2149  CB  LEU A 136       5.405  -1.201   9.668  1.00  0.76           C  
ATOM   2150  CG  LEU A 136       5.818  -0.567  11.022  1.00  0.76           C  
ATOM   2151  CD1 LEU A 136       4.666   0.255  11.568  1.00  0.76           C  
ATOM   2152  CD2 LEU A 136       6.233  -1.684  11.992  1.00  0.76           C  
ATOM   2153  H   LEU A 136       7.264   0.053   8.437  1.00  0.76           H  
ATOM   2154  HA  LEU A 136       7.045  -2.532   9.688  1.00  0.76           H  
ATOM   2155 1HB  LEU A 136       5.032  -0.403   9.020  1.00  0.76           H  
ATOM   2156 2HB  LEU A 136       4.605  -1.914   9.846  1.00  0.76           H  
ATOM   2157  HG  LEU A 136       6.665   0.094  10.873  1.00  0.76           H  
ATOM   2158 1HD1 LEU A 136       4.960   0.710  12.513  1.00  0.76           H  
ATOM   2159 2HD1 LEU A 136       4.416   1.038  10.849  1.00  0.76           H  
ATOM   2160 3HD1 LEU A 136       3.802  -0.387  11.725  1.00  0.76           H  
ATOM   2161 1HD2 LEU A 136       6.537  -1.250  12.945  1.00  0.76           H  
ATOM   2162 2HD2 LEU A 136       5.395  -2.361  12.156  1.00  0.76           H  
ATOM   2163 3HD2 LEU A 136       7.065  -2.240  11.570  1.00  0.76           H  
ATOM   2164  N   GLU A 137       5.969  -2.259   6.579  1.00  0.76           N  
ATOM   2165  CA  GLU A 137       5.623  -3.130   5.453  1.00  0.76           C  
ATOM   2166  C   GLU A 137       6.754  -4.135   5.217  1.00  0.76           C  
ATOM   2167  O   GLU A 137       6.504  -5.316   4.956  1.00  0.76           O  
ATOM   2168  CB  GLU A 137       5.340  -2.344   4.164  1.00  0.76           C  
ATOM   2169  CG  GLU A 137       4.007  -1.578   4.089  1.00  0.76           C  
ATOM   2170  CD  GLU A 137       2.777  -2.490   4.093  1.00  0.76           C  
ATOM   2171  OE1 GLU A 137       2.974  -3.684   4.094  1.00  0.76           O  
ATOM   2172  OE2 GLU A 137       1.651  -2.003   4.003  1.00  0.76           O  
ATOM   2173  H   GLU A 137       6.099  -1.254   6.434  1.00  0.76           H  
ATOM   2174  HA  GLU A 137       4.723  -3.686   5.712  1.00  0.76           H  
ATOM   2175 1HB  GLU A 137       6.136  -1.612   4.017  1.00  0.76           H  
ATOM   2176 2HB  GLU A 137       5.371  -3.027   3.314  1.00  0.76           H  
ATOM   2177 1HG  GLU A 137       3.944  -0.864   4.909  1.00  0.76           H  
ATOM   2178 2HG  GLU A 137       4.031  -1.042   3.169  1.00  0.76           H  
ATOM   2179  N   VAL A 138       8.007  -3.699   5.383  1.00  0.76           N  
ATOM   2180  CA  VAL A 138       9.113  -4.633   5.236  1.00  0.76           C  
ATOM   2181  C   VAL A 138       9.017  -5.747   6.257  1.00  0.76           C  
ATOM   2182  O   VAL A 138       9.112  -6.927   5.910  1.00  0.76           O  
ATOM   2183  CB  VAL A 138      10.463  -3.940   5.442  1.00  0.76           C  
ATOM   2184  CG1 VAL A 138      11.528  -4.980   5.534  1.00  0.76           C  
ATOM   2185  CG2 VAL A 138      10.752  -2.992   4.289  1.00  0.76           C  
ATOM   2186  H   VAL A 138       8.179  -2.710   5.572  1.00  0.76           H  
ATOM   2187  HA  VAL A 138       9.077  -5.064   4.235  1.00  0.76           H  
ATOM   2188  HB  VAL A 138      10.449  -3.396   6.374  1.00  0.76           H  
ATOM   2189 1HG1 VAL A 138      12.468  -4.495   5.717  1.00  0.76           H  
ATOM   2190 2HG1 VAL A 138      11.308  -5.643   6.359  1.00  0.76           H  
ATOM   2191 3HG1 VAL A 138      11.567  -5.554   4.611  1.00  0.76           H  
ATOM   2192 1HG2 VAL A 138      11.714  -2.510   4.445  1.00  0.76           H  
ATOM   2193 2HG2 VAL A 138      10.770  -3.557   3.364  1.00  0.76           H  
ATOM   2194 3HG2 VAL A 138       9.978  -2.241   4.235  1.00  0.76           H  
ATOM   2195  N   ILE A 139       8.772  -5.381   7.510  1.00  0.76           N  
ATOM   2196  CA  ILE A 139       8.674  -6.372   8.558  1.00  0.76           C  
ATOM   2197  C   ILE A 139       7.521  -7.311   8.338  1.00  0.76           C  
ATOM   2198  O   ILE A 139       7.665  -8.516   8.542  1.00  0.76           O  
ATOM   2199  CB  ILE A 139       8.561  -5.743   9.936  1.00  0.76           C  
ATOM   2200  CG1 ILE A 139       9.848  -5.078  10.248  1.00  0.76           C  
ATOM   2201  CG2 ILE A 139       8.260  -6.823  10.981  1.00  0.76           C  
ATOM   2202  CD1 ILE A 139       9.798  -4.233  11.467  1.00  0.76           C  
ATOM   2203  H   ILE A 139       8.694  -4.388   7.739  1.00  0.76           H  
ATOM   2204  HA  ILE A 139       9.586  -6.961   8.549  1.00  0.76           H  
ATOM   2205  HB  ILE A 139       7.774  -4.986   9.935  1.00  0.76           H  
ATOM   2206 1HG1 ILE A 139      10.572  -5.838  10.357  1.00  0.76           H  
ATOM   2207 2HG1 ILE A 139      10.144  -4.453   9.407  1.00  0.76           H  
ATOM   2208 1HG2 ILE A 139       8.194  -6.361  11.974  1.00  0.76           H  
ATOM   2209 2HG2 ILE A 139       7.315  -7.308  10.743  1.00  0.76           H  
ATOM   2210 3HG2 ILE A 139       9.057  -7.563  10.977  1.00  0.76           H  
ATOM   2211 1HD1 ILE A 139      10.763  -3.810  11.647  1.00  0.76           H  
ATOM   2212 2HD1 ILE A 139       9.068  -3.442  11.340  1.00  0.76           H  
ATOM   2213 3HD1 ILE A 139       9.519  -4.850  12.315  1.00  0.76           H  
ATOM   2214  N   ARG A 140       6.367  -6.775   7.950  1.00  0.75           N  
ATOM   2215  CA  ARG A 140       5.215  -7.613   7.700  1.00  0.75           C  
ATOM   2216  C   ARG A 140       5.562  -8.648   6.637  1.00  0.75           C  
ATOM   2217  O   ARG A 140       5.286  -9.832   6.819  1.00  0.75           O  
ATOM   2218  CB  ARG A 140       4.016  -6.777   7.271  1.00  0.75           C  
ATOM   2219  CG  ARG A 140       2.714  -7.561   7.084  1.00  0.75           C  
ATOM   2220  CD  ARG A 140       1.575  -6.672   6.681  1.00  0.75           C  
ATOM   2221  NE  ARG A 140       1.731  -6.122   5.343  1.00  0.75           N  
ATOM   2222  CZ  ARG A 140       1.452  -6.778   4.212  1.00  0.75           C  
ATOM   2223  NH1 ARG A 140       0.998  -8.012   4.239  1.00  0.75           N  
ATOM   2224  NH2 ARG A 140       1.643  -6.144   3.084  1.00  0.75           N  
ATOM   2225  H   ARG A 140       6.289  -5.769   7.823  1.00  0.75           H  
ATOM   2226  HA  ARG A 140       4.956  -8.131   8.622  1.00  0.75           H  
ATOM   2227 1HB  ARG A 140       3.838  -5.994   8.006  1.00  0.75           H  
ATOM   2228 2HB  ARG A 140       4.245  -6.281   6.323  1.00  0.75           H  
ATOM   2229 1HG  ARG A 140       2.856  -8.310   6.298  1.00  0.75           H  
ATOM   2230 2HG  ARG A 140       2.451  -8.061   8.016  1.00  0.75           H  
ATOM   2231 1HD  ARG A 140       0.645  -7.239   6.709  1.00  0.75           H  
ATOM   2232 2HD  ARG A 140       1.511  -5.838   7.380  1.00  0.75           H  
ATOM   2233  HE  ARG A 140       2.090  -5.162   5.224  1.00  0.75           H  
ATOM   2234 1HH1 ARG A 140       0.861  -8.487   5.123  1.00  0.75           H  
ATOM   2235 2HH1 ARG A 140       0.796  -8.506   3.376  1.00  0.75           H  
ATOM   2236 1HH2 ARG A 140       2.005  -5.181   3.146  1.00  0.75           H  
ATOM   2237 2HH2 ARG A 140       1.449  -6.586   2.204  1.00  0.75           H  
ATOM   2238  N   LYS A 141       6.195  -8.222   5.536  1.00  0.74           N  
ATOM   2239  CA  LYS A 141       6.564  -9.168   4.488  1.00  0.74           C  
ATOM   2240  C   LYS A 141       7.567 -10.208   4.994  1.00  0.74           C  
ATOM   2241  O   LYS A 141       7.466 -11.396   4.669  1.00  0.74           O  
ATOM   2242  CB  LYS A 141       7.123  -8.429   3.278  1.00  0.74           C  
ATOM   2243  CG  LYS A 141       6.071  -7.659   2.481  1.00  0.74           C  
ATOM   2244  CD  LYS A 141       6.692  -6.903   1.317  1.00  0.74           C  
ATOM   2245  CE  LYS A 141       7.140  -7.867   0.229  1.00  0.74           C  
ATOM   2246  NZ  LYS A 141       5.986  -8.526  -0.445  1.00  0.74           N  
ATOM   2247  H   LYS A 141       6.407  -7.228   5.417  1.00  0.74           H  
ATOM   2248  HA  LYS A 141       5.664  -9.700   4.177  1.00  0.74           H  
ATOM   2249 1HB  LYS A 141       7.859  -7.701   3.623  1.00  0.74           H  
ATOM   2250 2HB  LYS A 141       7.627  -9.129   2.613  1.00  0.74           H  
ATOM   2251 1HG  LYS A 141       5.327  -8.358   2.097  1.00  0.74           H  
ATOM   2252 2HG  LYS A 141       5.569  -6.948   3.142  1.00  0.74           H  
ATOM   2253 1HD  LYS A 141       5.966  -6.202   0.902  1.00  0.74           H  
ATOM   2254 2HD  LYS A 141       7.557  -6.338   1.670  1.00  0.74           H  
ATOM   2255 1HE  LYS A 141       7.724  -7.327  -0.519  1.00  0.74           H  
ATOM   2256 2HE  LYS A 141       7.769  -8.639   0.671  1.00  0.74           H  
ATOM   2257 1HZ  LYS A 141       6.383  -9.157  -1.143  1.00  0.74           H  
ATOM   2258 2HZ  LYS A 141       5.449  -9.055   0.217  1.00  0.74           H  
ATOM   2259 3HZ  LYS A 141       5.402  -7.844  -0.891  1.00  0.74           H  
ATOM   2260  N   ILE A 142       8.503  -9.795   5.848  1.00  0.73           N  
ATOM   2261  CA  ILE A 142       9.447 -10.759   6.390  1.00  0.73           C  
ATOM   2262  C   ILE A 142       8.669 -11.775   7.217  1.00  0.73           C  
ATOM   2263  O   ILE A 142       8.876 -12.983   7.086  1.00  0.73           O  
ATOM   2264  CB  ILE A 142      10.528 -10.088   7.266  1.00  0.73           C  
ATOM   2265  CG1 ILE A 142      11.475  -9.197   6.418  1.00  0.73           C  
ATOM   2266  CG2 ILE A 142      11.320 -11.152   7.924  1.00  0.73           C  
ATOM   2267  CD1 ILE A 142      12.351  -8.272   7.218  1.00  0.73           C  
ATOM   2268  H   ILE A 142       8.579  -8.806   6.089  1.00  0.73           H  
ATOM   2269  HA  ILE A 142       9.931 -11.286   5.575  1.00  0.73           H  
ATOM   2270  HB  ILE A 142      10.057  -9.459   8.020  1.00  0.73           H  
ATOM   2271 1HG1 ILE A 142      12.137  -9.827   5.872  1.00  0.73           H  
ATOM   2272 2HG1 ILE A 142      10.884  -8.611   5.721  1.00  0.73           H  
ATOM   2273 1HG2 ILE A 142      12.066 -10.703   8.536  1.00  0.73           H  
ATOM   2274 2HG2 ILE A 142      10.660 -11.749   8.525  1.00  0.73           H  
ATOM   2275 3HG2 ILE A 142      11.795 -11.770   7.172  1.00  0.73           H  
ATOM   2276 1HD1 ILE A 142      12.987  -7.702   6.541  1.00  0.73           H  
ATOM   2277 2HD1 ILE A 142      11.732  -7.590   7.787  1.00  0.73           H  
ATOM   2278 3HD1 ILE A 142      12.973  -8.855   7.896  1.00  0.73           H  
ATOM   2279  N   ALA A 143       7.756 -11.284   8.061  1.00  0.73           N  
ATOM   2280  CA  ALA A 143       6.944 -12.137   8.913  1.00  0.73           C  
ATOM   2281  C   ALA A 143       6.087 -13.102   8.112  1.00  0.73           C  
ATOM   2282  O   ALA A 143       5.966 -14.272   8.491  1.00  0.73           O  
ATOM   2283  CB  ALA A 143       6.044 -11.285   9.791  1.00  0.73           C  
ATOM   2284  H   ALA A 143       7.629 -10.277   8.116  1.00  0.73           H  
ATOM   2285  HA  ALA A 143       7.611 -12.723   9.537  1.00  0.73           H  
ATOM   2286 1HB  ALA A 143       5.464 -11.926  10.449  1.00  0.73           H  
ATOM   2287 2HB  ALA A 143       6.648 -10.605  10.382  1.00  0.73           H  
ATOM   2288 3HB  ALA A 143       5.373 -10.708   9.167  1.00  0.73           H  
ATOM   2289  N   GLU A 144       5.518 -12.651   6.984  1.00  0.72           N  
ATOM   2290  CA  GLU A 144       4.713 -13.572   6.193  1.00  0.72           C  
ATOM   2291  C   GLU A 144       5.573 -14.701   5.659  1.00  0.72           C  
ATOM   2292  O   GLU A 144       5.171 -15.863   5.733  1.00  0.72           O  
ATOM   2293  CB  GLU A 144       3.990 -12.887   5.019  1.00  0.72           C  
ATOM   2294  CG  GLU A 144       2.803 -11.971   5.392  1.00  0.72           C  
ATOM   2295  CD  GLU A 144       2.072 -11.405   4.159  1.00  0.72           C  
ATOM   2296  OE1 GLU A 144       2.600 -11.490   3.073  1.00  0.72           O  
ATOM   2297  OE2 GLU A 144       0.977 -10.905   4.314  1.00  0.72           O  
ATOM   2298  H   GLU A 144       5.620 -11.673   6.711  1.00  0.72           H  
ATOM   2299  HA  GLU A 144       3.955 -14.006   6.843  1.00  0.72           H  
ATOM   2300 1HB  GLU A 144       4.712 -12.274   4.473  1.00  0.72           H  
ATOM   2301 2HB  GLU A 144       3.625 -13.647   4.328  1.00  0.72           H  
ATOM   2302 1HG  GLU A 144       2.095 -12.541   5.992  1.00  0.72           H  
ATOM   2303 2HG  GLU A 144       3.173 -11.147   6.001  1.00  0.72           H  
ATOM   2304  N   ILE A 145       6.794 -14.388   5.220  1.00  0.72           N  
ATOM   2305  CA  ILE A 145       7.654 -15.445   4.709  1.00  0.72           C  
ATOM   2306  C   ILE A 145       8.056 -16.382   5.827  1.00  0.72           C  
ATOM   2307  O   ILE A 145       8.047 -17.598   5.638  1.00  0.72           O  
ATOM   2308  CB  ILE A 145       8.910 -14.915   4.023  1.00  0.72           C  
ATOM   2309  CG1 ILE A 145       8.548 -14.105   2.780  1.00  0.72           C  
ATOM   2310  CG2 ILE A 145       9.827 -16.118   3.662  1.00  0.72           C  
ATOM   2311  CD1 ILE A 145       7.791 -14.893   1.748  1.00  0.72           C  
ATOM   2312  H   ILE A 145       7.095 -13.409   5.191  1.00  0.72           H  
ATOM   2313  HA  ILE A 145       7.091 -16.016   3.972  1.00  0.72           H  
ATOM   2314  HB  ILE A 145       9.422 -14.235   4.698  1.00  0.72           H  
ATOM   2315 1HG1 ILE A 145       7.937 -13.258   3.080  1.00  0.72           H  
ATOM   2316 2HG1 ILE A 145       9.465 -13.726   2.326  1.00  0.72           H  
ATOM   2317 1HG2 ILE A 145      10.730 -15.766   3.179  1.00  0.72           H  
ATOM   2318 2HG2 ILE A 145      10.089 -16.663   4.573  1.00  0.72           H  
ATOM   2319 3HG2 ILE A 145       9.298 -16.787   2.982  1.00  0.72           H  
ATOM   2320 1HD1 ILE A 145       7.564 -14.254   0.894  1.00  0.72           H  
ATOM   2321 2HD1 ILE A 145       8.391 -15.741   1.415  1.00  0.72           H  
ATOM   2322 3HD1 ILE A 145       6.856 -15.263   2.181  1.00  0.72           H  
ATOM   2323  N   ILE A 146       8.370 -15.832   7.001  1.00  0.73           N  
ATOM   2324  CA  ILE A 146       8.755 -16.673   8.118  1.00  0.73           C  
ATOM   2325  C   ILE A 146       7.619 -17.641   8.456  1.00  0.73           C  
ATOM   2326  O   ILE A 146       7.841 -18.845   8.640  1.00  0.73           O  
ATOM   2327  CB  ILE A 146       9.201 -15.846   9.343  1.00  0.73           C  
ATOM   2328  CG1 ILE A 146      10.549 -15.159   9.001  1.00  0.73           C  
ATOM   2329  CG2 ILE A 146       9.306 -16.706  10.557  1.00  0.73           C  
ATOM   2330  CD1 ILE A 146      11.032 -14.153   9.980  1.00  0.73           C  
ATOM   2331  H   ILE A 146       8.362 -14.815   7.103  1.00  0.73           H  
ATOM   2332  HA  ILE A 146       9.623 -17.247   7.821  1.00  0.73           H  
ATOM   2333  HB  ILE A 146       8.471 -15.058   9.523  1.00  0.73           H  
ATOM   2334 1HG1 ILE A 146      11.304 -15.908   8.870  1.00  0.73           H  
ATOM   2335 2HG1 ILE A 146      10.418 -14.647   8.073  1.00  0.73           H  
ATOM   2336 1HG2 ILE A 146       9.615 -16.110  11.411  1.00  0.73           H  
ATOM   2337 2HG2 ILE A 146       8.336 -17.154  10.766  1.00  0.73           H  
ATOM   2338 3HG2 ILE A 146      10.026 -17.480  10.387  1.00  0.73           H  
ATOM   2339 1HD1 ILE A 146      11.965 -13.721   9.624  1.00  0.73           H  
ATOM   2340 2HD1 ILE A 146      10.294 -13.388  10.078  1.00  0.73           H  
ATOM   2341 3HD1 ILE A 146      11.200 -14.630  10.946  1.00  0.73           H  
ATOM   2342  N   ALA A 147       6.386 -17.137   8.480  1.00  0.75           N  
ATOM   2343  CA  ALA A 147       5.253 -18.013   8.721  1.00  0.75           C  
ATOM   2344  C   ALA A 147       5.131 -19.102   7.634  1.00  0.75           C  
ATOM   2345  O   ALA A 147       4.909 -20.274   7.953  1.00  0.75           O  
ATOM   2346  CB  ALA A 147       3.982 -17.190   8.770  1.00  0.75           C  
ATOM   2347  H   ALA A 147       6.236 -16.138   8.336  1.00  0.75           H  
ATOM   2348  HA  ALA A 147       5.406 -18.505   9.683  1.00  0.75           H  
ATOM   2349 1HB  ALA A 147       3.135 -17.837   8.979  1.00  0.75           H  
ATOM   2350 2HB  ALA A 147       4.072 -16.437   9.553  1.00  0.75           H  
ATOM   2351 3HB  ALA A 147       3.837 -16.696   7.809  1.00  0.75           H  
ATOM   2352  N   GLU A 148       5.356 -18.743   6.358  1.00  0.78           N  
ATOM   2353  CA  GLU A 148       5.252 -19.704   5.247  1.00  0.78           C  
ATOM   2354  C   GLU A 148       6.250 -20.845   5.361  1.00  0.78           C  
ATOM   2355  O   GLU A 148       5.953 -21.980   4.980  1.00  0.78           O  
ATOM   2356  CB  GLU A 148       5.431 -19.034   3.876  1.00  0.78           C  
ATOM   2357  CG  GLU A 148       4.264 -18.142   3.424  1.00  0.78           C  
ATOM   2358  CD  GLU A 148       4.488 -17.489   2.067  1.00  0.78           C  
ATOM   2359  OE1 GLU A 148       5.551 -17.643   1.511  1.00  0.78           O  
ATOM   2360  OE2 GLU A 148       3.585 -16.840   1.590  1.00  0.78           O  
ATOM   2361  H   GLU A 148       5.547 -17.763   6.144  1.00  0.78           H  
ATOM   2362  HA  GLU A 148       4.253 -20.136   5.274  1.00  0.78           H  
ATOM   2363 1HB  GLU A 148       6.326 -18.418   3.893  1.00  0.78           H  
ATOM   2364 2HB  GLU A 148       5.581 -19.800   3.118  1.00  0.78           H  
ATOM   2365 1HG  GLU A 148       3.366 -18.756   3.368  1.00  0.78           H  
ATOM   2366 2HG  GLU A 148       4.089 -17.378   4.165  1.00  0.78           H  
ATOM   2367  N   ILE A 149       7.422 -20.557   5.913  1.00  0.82           N  
ATOM   2368  CA  ILE A 149       8.456 -21.570   6.060  1.00  0.82           C  
ATOM   2369  C   ILE A 149       8.341 -22.354   7.380  1.00  0.82           C  
ATOM   2370  O   ILE A 149       9.187 -23.197   7.682  1.00  0.82           O  
ATOM   2371  CB  ILE A 149       9.854 -20.939   5.834  1.00  0.82           C  
ATOM   2372  CG1 ILE A 149      10.139 -19.922   6.846  1.00  0.82           C  
ATOM   2373  CG2 ILE A 149       9.919 -20.296   4.445  1.00  0.82           C  
ATOM   2374  CD1 ILE A 149      11.521 -19.388   6.794  1.00  0.82           C  
ATOM   2375  H   ILE A 149       7.609 -19.587   6.182  1.00  0.82           H  
ATOM   2376  HA  ILE A 149       8.324 -22.289   5.255  1.00  0.82           H  
ATOM   2377  HB  ILE A 149      10.616 -21.710   5.914  1.00  0.82           H  
ATOM   2378 1HG1 ILE A 149       9.475 -19.132   6.671  1.00  0.82           H  
ATOM   2379 2HG1 ILE A 149       9.932 -20.307   7.817  1.00  0.82           H  
ATOM   2380 1HG2 ILE A 149      10.904 -19.861   4.288  1.00  0.82           H  
ATOM   2381 2HG2 ILE A 149       9.730 -21.050   3.686  1.00  0.82           H  
ATOM   2382 3HG2 ILE A 149       9.162 -19.512   4.372  1.00  0.82           H  
ATOM   2383 1HD1 ILE A 149      11.623 -18.616   7.527  1.00  0.82           H  
ATOM   2384 2HD1 ILE A 149      12.238 -20.187   6.985  1.00  0.82           H  
ATOM   2385 3HD1 ILE A 149      11.694 -18.963   5.812  1.00  0.82           H  
ATOM   2386  N   GLY A 150       7.250 -22.134   8.134  1.00  0.86           N  
ATOM   2387  CA  GLY A 150       6.981 -22.894   9.353  1.00  0.86           C  
ATOM   2388  C   GLY A 150       7.641 -22.413  10.648  1.00  0.86           C  
ATOM   2389  O   GLY A 150       7.763 -23.200  11.589  1.00  0.86           O  
ATOM   2390  H   GLY A 150       6.566 -21.429   7.859  1.00  0.86           H  
ATOM   2391 1HA  GLY A 150       5.901 -22.905   9.504  1.00  0.86           H  
ATOM   2392 2HA  GLY A 150       7.267 -23.929   9.180  1.00  0.86           H  
ATOM   2393  N   TYR A 151       8.083 -21.159  10.702  1.00  0.90           N  
ATOM   2394  CA  TYR A 151       8.734 -20.653  11.906  1.00  0.90           C  
ATOM   2395  C   TYR A 151       8.048 -19.423  12.479  1.00  0.90           C  
ATOM   2396  O   TYR A 151       6.826 -19.405  12.640  1.00  0.90           O  
ATOM   2397  OXT TYR A 151       8.749 -18.588  13.050  1.00  0.90           O  
ATOM   2398  CB  TYR A 151      10.185 -20.338  11.605  1.00  0.90           C  
ATOM   2399  CG  TYR A 151      11.064 -21.547  11.299  1.00  0.90           C  
ATOM   2400  CD1 TYR A 151      11.077 -22.088  10.043  1.00  0.90           C  
ATOM   2401  CD2 TYR A 151      11.875 -22.084  12.279  1.00  0.90           C  
ATOM   2402  CE1 TYR A 151      11.862 -23.163   9.750  1.00  0.90           C  
ATOM   2403  CE2 TYR A 151      12.679 -23.170  11.991  1.00  0.90           C  
ATOM   2404  CZ  TYR A 151      12.669 -23.712  10.729  1.00  0.90           C  
ATOM   2405  OH  TYR A 151      13.456 -24.806  10.430  1.00  0.90           O  
ATOM   2406  H   TYR A 151       7.960 -20.530   9.905  1.00  0.90           H  
ATOM   2407  HA  TYR A 151       8.698 -21.427  12.671  1.00  0.90           H  
ATOM   2408 1HB  TYR A 151      10.181 -19.710  10.730  1.00  0.90           H  
ATOM   2409 2HB  TYR A 151      10.632 -19.776  12.424  1.00  0.90           H  
ATOM   2410  HD1 TYR A 151      10.455 -21.675   9.287  1.00  0.90           H  
ATOM   2411  HD2 TYR A 151      11.882 -21.651  13.279  1.00  0.90           H  
ATOM   2412  HE1 TYR A 151      11.845 -23.585   8.744  1.00  0.90           H  
ATOM   2413  HE2 TYR A 151      13.317 -23.594  12.764  1.00  0.90           H  
ATOM   2414  HH  TYR A 151      13.348 -25.029   9.501  1.00  0.90           H  
ENDMDL

REMARK ID 642324 DOMAINID 635901 MODEL 3 1a6g-n02
MODEL     3
ATOM      1  N   MET A   1      -0.379  -1.488  -2.918  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.902  -0.959  -2.467  1.00  0.85           C  
ATOM      3  C   MET A   1       0.829   0.581  -2.307  1.00  0.85           C  
ATOM      4  O   MET A   1       0.341   1.256  -3.212  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.023  -1.348  -3.431  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.409  -0.896  -2.967  1.00  0.85           C  
ATOM      7  SD  MET A   1       4.771  -1.429  -4.039  1.00  0.85           S  
ATOM      8  CE  MET A   1       6.191  -0.767  -3.155  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.234  -2.409  -3.307  1.00  0.85           H  
ATOM     10 2H   MET A   1      -1.005  -1.562  -2.127  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.780  -0.881  -3.617  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.132  -1.446  -1.535  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.044  -2.433  -3.538  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.833  -0.917  -4.414  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.436   0.193  -2.877  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.575  -1.324  -1.987  1.00  0.85           H  
ATOM     17 1HE  MET A   1       7.101  -1.008  -3.694  1.00  0.85           H  
ATOM     18 2HE  MET A   1       6.097   0.314  -3.073  1.00  0.85           H  
ATOM     19 3HE  MET A   1       6.230  -1.202  -2.161  1.00  0.85           H  
ATOM     20  N   PRO A   2       1.256   1.152  -1.159  1.00  0.80           N  
ATOM     21  CA  PRO A   2       1.318   2.584  -0.844  1.00  0.80           C  
ATOM     22  C   PRO A   2       2.151   3.391  -1.842  1.00  0.80           C  
ATOM     23  O   PRO A   2       3.012   2.840  -2.541  1.00  0.80           O  
ATOM     24  CB  PRO A   2       1.964   2.576   0.541  1.00  0.80           C  
ATOM     25  CG  PRO A   2       1.603   1.237   1.116  1.00  0.80           C  
ATOM     26  CD  PRO A   2       1.578   0.293  -0.004  1.00  0.80           C  
ATOM     27  HA  PRO A   2       0.298   2.992  -0.788  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       3.039   2.753   0.465  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       1.554   3.396   1.139  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       2.339   0.929   1.814  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       0.650   1.293   1.661  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       2.534  -0.204  -0.114  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       0.755  -0.402   0.234  1.00  0.80           H  
ATOM     34  N   THR A   3       1.825   4.688  -1.954  1.00  0.75           N  
ATOM     35  CA  THR A   3       2.489   5.601  -2.888  1.00  0.75           C  
ATOM     36  C   THR A   3       3.802   6.084  -2.330  1.00  0.75           C  
ATOM     37  O   THR A   3       4.055   5.927  -1.139  1.00  0.75           O  
ATOM     38  CB  THR A   3       1.635   6.851  -3.136  1.00  0.75           C  
ATOM     39  OG1 THR A   3       1.520   7.586  -1.900  1.00  0.75           O  
ATOM     40  CG2 THR A   3       0.254   6.456  -3.607  1.00  0.75           C  
ATOM     41  H   THR A   3       1.112   5.087  -1.325  1.00  0.75           H  
ATOM     42  HA  THR A   3       2.674   5.078  -3.827  1.00  0.75           H  
ATOM     43  HB  THR A   3       2.113   7.478  -3.885  1.00  0.75           H  
ATOM     44  HG1 THR A   3       0.930   7.080  -1.285  1.00  0.75           H  
ATOM     45 1HG2 THR A   3      -0.347   7.351  -3.770  1.00  0.75           H  
ATOM     46 2HG2 THR A   3       0.332   5.895  -4.537  1.00  0.75           H  
ATOM     47 3HG2 THR A   3      -0.220   5.834  -2.843  1.00  0.75           H  
ATOM     48  N   GLU A   4       4.618   6.743  -3.150  1.00  0.71           N  
ATOM     49  CA  GLU A   4       5.881   7.254  -2.634  1.00  0.71           C  
ATOM     50  C   GLU A   4       5.642   8.248  -1.500  1.00  0.71           C  
ATOM     51  O   GLU A   4       6.379   8.264  -0.518  1.00  0.71           O  
ATOM     52  CB  GLU A   4       6.699   7.895  -3.752  1.00  0.71           C  
ATOM     53  CG  GLU A   4       7.252   6.893  -4.761  1.00  0.71           C  
ATOM     54  CD  GLU A   4       8.027   7.540  -5.884  1.00  0.71           C  
ATOM     55  OE1 GLU A   4       8.032   8.745  -5.964  1.00  0.71           O  
ATOM     56  OE2 GLU A   4       8.619   6.824  -6.659  1.00  0.71           O  
ATOM     57  H   GLU A   4       4.376   6.865  -4.124  1.00  0.71           H  
ATOM     58  HA  GLU A   4       6.456   6.420  -2.235  1.00  0.71           H  
ATOM     59 1HB  GLU A   4       6.082   8.614  -4.289  1.00  0.71           H  
ATOM     60 2HB  GLU A   4       7.540   8.441  -3.320  1.00  0.71           H  
ATOM     61 1HG  GLU A   4       7.906   6.196  -4.238  1.00  0.71           H  
ATOM     62 2HG  GLU A   4       6.423   6.324  -5.179  1.00  0.71           H  
ATOM     63  N   ALA A   5       4.588   9.060  -1.609  1.00  0.68           N  
ATOM     64  CA  ALA A   5       4.275  10.010  -0.546  1.00  0.68           C  
ATOM     65  C   ALA A   5       3.991   9.268   0.756  1.00  0.68           C  
ATOM     66  O   ALA A   5       4.403   9.702   1.838  1.00  0.68           O  
ATOM     67  CB  ALA A   5       3.083  10.860  -0.923  1.00  0.68           C  
ATOM     68  H   ALA A   5       4.002   9.008  -2.429  1.00  0.68           H  
ATOM     69  HA  ALA A   5       5.144  10.649  -0.392  1.00  0.68           H  
ATOM     70 1HB  ALA A   5       2.875  11.569  -0.123  1.00  0.68           H  
ATOM     71 2HB  ALA A   5       3.297  11.401  -1.844  1.00  0.68           H  
ATOM     72 3HB  ALA A   5       2.214  10.215  -1.072  1.00  0.68           H  
ATOM     73  N   ASP A   6       3.350   8.102   0.652  1.00  0.67           N  
ATOM     74  CA  ASP A   6       3.010   7.374   1.864  1.00  0.67           C  
ATOM     75  C   ASP A   6       4.258   6.707   2.413  1.00  0.67           C  
ATOM     76  O   ASP A   6       4.494   6.703   3.622  1.00  0.67           O  
ATOM     77  CB  ASP A   6       2.012   6.257   1.557  1.00  0.67           C  
ATOM     78  CG  ASP A   6       0.629   6.694   1.091  1.00  0.67           C  
ATOM     79  OD1 ASP A   6       0.003   7.496   1.739  1.00  0.67           O  
ATOM     80  OD2 ASP A   6       0.210   6.199   0.035  1.00  0.67           O  
ATOM     81  H   ASP A   6       3.027   7.772  -0.263  1.00  0.67           H  
ATOM     82  HA  ASP A   6       2.610   8.066   2.603  1.00  0.67           H  
ATOM     83 1HB  ASP A   6       2.444   5.622   0.789  1.00  0.67           H  
ATOM     84 2HB  ASP A   6       1.893   5.636   2.446  1.00  0.67           H  
ATOM     85  N   TRP A   7       5.109   6.200   1.526  1.00  0.66           N  
ATOM     86  CA  TRP A   7       6.306   5.528   1.994  1.00  0.66           C  
ATOM     87  C   TRP A   7       7.215   6.518   2.704  1.00  0.66           C  
ATOM     88  O   TRP A   7       7.761   6.202   3.758  1.00  0.66           O  
ATOM     89  CB  TRP A   7       7.063   4.881   0.831  1.00  0.66           C  
ATOM     90  CG  TRP A   7       6.407   3.642   0.277  1.00  0.66           C  
ATOM     91  CD1 TRP A   7       5.820   3.520  -0.928  1.00  0.66           C  
ATOM     92  CD2 TRP A   7       6.287   2.355   0.901  1.00  0.66           C  
ATOM     93  NE1 TRP A   7       5.319   2.277  -1.093  1.00  0.66           N  
ATOM     94  CE2 TRP A   7       5.606   1.537   0.007  1.00  0.66           C  
ATOM     95  CE3 TRP A   7       6.691   1.839   2.117  1.00  0.66           C  
ATOM     96  CZ2 TRP A   7       5.322   0.231   0.295  1.00  0.66           C  
ATOM     97  CZ3 TRP A   7       6.406   0.520   2.394  1.00  0.66           C  
ATOM     98  CH2 TRP A   7       5.739  -0.258   1.504  1.00  0.66           C  
ATOM     99  H   TRP A   7       4.890   6.242   0.530  1.00  0.66           H  
ATOM    100  HA  TRP A   7       6.015   4.752   2.700  1.00  0.66           H  
ATOM    101 1HB  TRP A   7       7.171   5.608   0.025  1.00  0.66           H  
ATOM    102 2HB  TRP A   7       8.058   4.619   1.170  1.00  0.66           H  
ATOM    103  HD1 TRP A   7       5.740   4.302  -1.654  1.00  0.66           H  
ATOM    104  HE1 TRP A   7       4.788   2.004  -1.929  1.00  0.66           H  
ATOM    105  HE3 TRP A   7       7.223   2.466   2.829  1.00  0.66           H  
ATOM    106  HZ2 TRP A   7       4.800  -0.410  -0.390  1.00  0.66           H  
ATOM    107  HZ3 TRP A   7       6.720   0.117   3.338  1.00  0.66           H  
ATOM    108  HH2 TRP A   7       5.532  -1.289   1.749  1.00  0.66           H  
ATOM    109  N   GLU A   8       7.338   7.740   2.178  1.00  0.67           N  
ATOM    110  CA  GLU A   8       8.201   8.725   2.821  1.00  0.67           C  
ATOM    111  C   GLU A   8       7.670   9.120   4.204  1.00  0.67           C  
ATOM    112  O   GLU A   8       8.446   9.247   5.159  1.00  0.67           O  
ATOM    113  CB  GLU A   8       8.352   9.963   1.929  1.00  0.67           C  
ATOM    114  CG  GLU A   8       9.194   9.755   0.637  1.00  0.67           C  
ATOM    115  CD  GLU A   8      10.672   9.521   0.885  1.00  0.67           C  
ATOM    116  OE1 GLU A   8      11.266  10.315   1.574  1.00  0.67           O  
ATOM    117  OE2 GLU A   8      11.213   8.553   0.376  1.00  0.67           O  
ATOM    118  H   GLU A   8       6.860   7.971   1.305  1.00  0.67           H  
ATOM    119  HA  GLU A   8       9.186   8.282   2.953  1.00  0.67           H  
ATOM    120 1HB  GLU A   8       7.357  10.297   1.619  1.00  0.67           H  
ATOM    121 2HB  GLU A   8       8.803  10.771   2.501  1.00  0.67           H  
ATOM    122 1HG  GLU A   8       8.797   8.890   0.108  1.00  0.67           H  
ATOM    123 2HG  GLU A   8       9.068  10.623  -0.006  1.00  0.67           H  
ATOM    124  N   LEU A   9       6.344   9.243   4.355  1.00  0.68           N  
ATOM    125  CA  LEU A   9       5.815   9.569   5.676  1.00  0.68           C  
ATOM    126  C   LEU A   9       6.111   8.450   6.668  1.00  0.68           C  
ATOM    127  O   LEU A   9       6.488   8.700   7.820  1.00  0.68           O  
ATOM    128  CB  LEU A   9       4.302   9.794   5.614  1.00  0.68           C  
ATOM    129  CG  LEU A   9       3.817  11.063   4.910  1.00  0.68           C  
ATOM    130  CD1 LEU A   9       2.286  11.023   4.766  1.00  0.68           C  
ATOM    131  CD2 LEU A   9       4.239  12.268   5.730  1.00  0.68           C  
ATOM    132  H   LEU A   9       5.714   9.152   3.552  1.00  0.68           H  
ATOM    133  HA  LEU A   9       6.296  10.480   6.026  1.00  0.68           H  
ATOM    134 1HB  LEU A   9       3.858   8.947   5.085  1.00  0.68           H  
ATOM    135 2HB  LEU A   9       3.910   9.802   6.628  1.00  0.68           H  
ATOM    136  HG  LEU A   9       4.257  11.122   3.915  1.00  0.68           H  
ATOM    137 1HD1 LEU A   9       1.944  11.925   4.263  1.00  0.68           H  
ATOM    138 2HD1 LEU A   9       2.000  10.150   4.178  1.00  0.68           H  
ATOM    139 3HD1 LEU A   9       1.829  10.965   5.742  1.00  0.68           H  
ATOM    140 1HD2 LEU A   9       3.902  13.179   5.236  1.00  0.68           H  
ATOM    141 2HD2 LEU A   9       3.792  12.206   6.727  1.00  0.68           H  
ATOM    142 3HD2 LEU A   9       5.326  12.283   5.819  1.00  0.68           H  
ATOM    143  N   VAL A  10       5.988   7.212   6.202  1.00  0.71           N  
ATOM    144  CA  VAL A  10       6.229   6.060   7.046  1.00  0.71           C  
ATOM    145  C   VAL A  10       7.689   5.915   7.397  1.00  0.71           C  
ATOM    146  O   VAL A  10       8.007   5.562   8.526  1.00  0.71           O  
ATOM    147  CB  VAL A  10       5.682   4.804   6.412  1.00  0.71           C  
ATOM    148  CG1 VAL A  10       6.066   3.584   7.227  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       4.214   4.976   6.378  1.00  0.71           C  
ATOM    150  H   VAL A  10       5.675   7.065   5.239  1.00  0.71           H  
ATOM    151  HA  VAL A  10       5.674   6.209   7.972  1.00  0.71           H  
ATOM    152  HB  VAL A  10       6.083   4.682   5.402  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10       5.652   2.698   6.771  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10       7.139   3.513   7.264  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10       5.681   3.683   8.231  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       3.730   4.127   5.953  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       3.882   5.121   7.391  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       3.966   5.851   5.804  1.00  0.71           H  
ATOM    159  N   LEU A  11       8.580   6.149   6.441  1.00  0.74           N  
ATOM    160  CA  LEU A  11      10.005   6.074   6.712  1.00  0.74           C  
ATOM    161  C   LEU A  11      10.400   7.112   7.756  1.00  0.74           C  
ATOM    162  O   LEU A  11      11.225   6.836   8.631  1.00  0.74           O  
ATOM    163  CB  LEU A  11      10.790   6.279   5.419  1.00  0.74           C  
ATOM    164  CG  LEU A  11      10.694   5.123   4.422  1.00  0.74           C  
ATOM    165  CD1 LEU A  11      11.297   5.530   3.109  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      11.423   3.969   4.981  1.00  0.74           C  
ATOM    167  H   LEU A  11       8.262   6.394   5.506  1.00  0.74           H  
ATOM    168  HA  LEU A  11      10.230   5.084   7.103  1.00  0.74           H  
ATOM    169 1HB  LEU A  11      10.410   7.176   4.925  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      11.838   6.434   5.662  1.00  0.74           H  
ATOM    171  HG  LEU A  11       9.660   4.846   4.262  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11      11.233   4.695   2.415  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11      10.747   6.386   2.711  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11      12.341   5.805   3.254  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11      11.376   3.140   4.278  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      12.453   4.266   5.137  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      10.980   3.674   5.931  1.00  0.74           H  
ATOM    178  N   ALA A  12       9.797   8.308   7.699  1.00  0.77           N  
ATOM    179  CA  ALA A  12      10.100   9.318   8.707  1.00  0.77           C  
ATOM    180  C   ALA A  12       9.726   8.788  10.097  1.00  0.77           C  
ATOM    181  O   ALA A  12      10.513   8.880  11.050  1.00  0.77           O  
ATOM    182  CB  ALA A  12       9.337  10.596   8.396  1.00  0.77           C  
ATOM    183  H   ALA A  12       9.147   8.525   6.941  1.00  0.77           H  
ATOM    184  HA  ALA A  12      11.170   9.515   8.690  1.00  0.77           H  
ATOM    185 1HB  ALA A  12       9.572  11.351   9.142  1.00  0.77           H  
ATOM    186 2HB  ALA A  12       9.620  10.955   7.407  1.00  0.77           H  
ATOM    187 3HB  ALA A  12       8.269  10.394   8.412  1.00  0.77           H  
ATOM    188  N   VAL A  13       8.556   8.150  10.180  1.00  0.80           N  
ATOM    189  CA  VAL A  13       8.108   7.532  11.418  1.00  0.80           C  
ATOM    190  C   VAL A  13       8.996   6.374  11.836  1.00  0.80           C  
ATOM    191  O   VAL A  13       9.341   6.241  13.011  1.00  0.80           O  
ATOM    192  CB  VAL A  13       6.675   7.031  11.294  1.00  0.80           C  
ATOM    193  CG1 VAL A  13       6.374   6.206  12.470  1.00  0.80           C  
ATOM    194  CG2 VAL A  13       5.699   8.217  11.202  1.00  0.80           C  
ATOM    195  H   VAL A  13       7.947   8.121   9.359  1.00  0.80           H  
ATOM    196  HA  VAL A  13       8.136   8.287  12.199  1.00  0.80           H  
ATOM    197  HB  VAL A  13       6.585   6.406  10.412  1.00  0.80           H  
ATOM    198 1HG1 VAL A  13       5.379   5.827  12.354  1.00  0.80           H  
ATOM    199 2HG1 VAL A  13       7.070   5.372  12.518  1.00  0.80           H  
ATOM    200 3HG1 VAL A  13       6.464   6.804  13.374  1.00  0.80           H  
ATOM    201 1HG2 VAL A  13       4.678   7.845  11.118  1.00  0.80           H  
ATOM    202 2HG2 VAL A  13       5.788   8.832  12.096  1.00  0.80           H  
ATOM    203 3HG2 VAL A  13       5.939   8.816  10.323  1.00  0.80           H  
ATOM    204  N   GLY A  14       9.359   5.537  10.873  1.00  0.82           N  
ATOM    205  CA  GLY A  14      10.200   4.383  11.102  1.00  0.82           C  
ATOM    206  C   GLY A  14      11.446   4.822  11.828  1.00  0.82           C  
ATOM    207  O   GLY A  14      11.771   4.274  12.875  1.00  0.82           O  
ATOM    208  H   GLY A  14       9.028   5.708   9.935  1.00  0.82           H  
ATOM    209 1HA  GLY A  14       9.662   3.638  11.689  1.00  0.82           H  
ATOM    210 2HA  GLY A  14      10.463   3.930  10.146  1.00  0.82           H  
ATOM    211  N   LYS A  15      12.122   5.844  11.301  1.00  0.83           N  
ATOM    212  CA  LYS A  15      13.350   6.329  11.916  1.00  0.83           C  
ATOM    213  C   LYS A  15      13.111   6.802  13.356  1.00  0.83           C  
ATOM    214  O   LYS A  15      13.912   6.515  14.254  1.00  0.83           O  
ATOM    215  CB  LYS A  15      13.926   7.457  11.062  1.00  0.83           C  
ATOM    216  CG  LYS A  15      14.499   6.978   9.727  1.00  0.83           C  
ATOM    217  CD  LYS A  15      15.013   8.134   8.889  1.00  0.83           C  
ATOM    218  CE  LYS A  15      15.550   7.648   7.552  1.00  0.83           C  
ATOM    219  NZ  LYS A  15      16.022   8.775   6.703  1.00  0.83           N  
ATOM    220  H   LYS A  15      11.787   6.268  10.432  1.00  0.83           H  
ATOM    221  HA  LYS A  15      14.068   5.508  11.941  1.00  0.83           H  
ATOM    222 1HB  LYS A  15      13.136   8.183  10.844  1.00  0.83           H  
ATOM    223 2HB  LYS A  15      14.710   7.972  11.612  1.00  0.83           H  
ATOM    224 1HG  LYS A  15      15.311   6.272   9.915  1.00  0.83           H  
ATOM    225 2HG  LYS A  15      13.717   6.460   9.172  1.00  0.83           H  
ATOM    226 1HD  LYS A  15      14.195   8.834   8.708  1.00  0.83           H  
ATOM    227 2HD  LYS A  15      15.805   8.654   9.426  1.00  0.83           H  
ATOM    228 1HE  LYS A  15      16.380   6.965   7.728  1.00  0.83           H  
ATOM    229 2HE  LYS A  15      14.758   7.113   7.024  1.00  0.83           H  
ATOM    230 1HZ  LYS A  15      16.369   8.415   5.825  1.00  0.83           H  
ATOM    231 2HZ  LYS A  15      15.252   9.406   6.527  1.00  0.83           H  
ATOM    232 3HZ  LYS A  15      16.762   9.270   7.179  1.00  0.83           H  
ATOM    233  N   LEU A  16      11.976   7.460  13.618  1.00  0.83           N  
ATOM    234  CA  LEU A  16      11.709   7.893  14.990  1.00  0.83           C  
ATOM    235  C   LEU A  16      11.601   6.683  15.909  1.00  0.83           C  
ATOM    236  O   LEU A  16      12.064   6.706  17.053  1.00  0.83           O  
ATOM    237  CB  LEU A  16      10.385   8.667  15.085  1.00  0.83           C  
ATOM    238  CG  LEU A  16      10.329  10.016  14.426  1.00  0.83           C  
ATOM    239  CD1 LEU A  16       8.900  10.518  14.460  1.00  0.83           C  
ATOM    240  CD2 LEU A  16      11.244  10.962  15.163  1.00  0.83           C  
ATOM    241  H   LEU A  16      11.328   7.696  12.862  1.00  0.83           H  
ATOM    242  HA  LEU A  16      12.530   8.522  15.328  1.00  0.83           H  
ATOM    243 1HB  LEU A  16       9.596   8.060  14.657  1.00  0.83           H  
ATOM    244 2HB  LEU A  16      10.157   8.811  16.135  1.00  0.83           H  
ATOM    245  HG  LEU A  16      10.642   9.930  13.385  1.00  0.83           H  
ATOM    246 1HD1 LEU A  16       8.856  11.492  13.980  1.00  0.83           H  
ATOM    247 2HD1 LEU A  16       8.254   9.824  13.934  1.00  0.83           H  
ATOM    248 3HD1 LEU A  16       8.574  10.603  15.489  1.00  0.83           H  
ATOM    249 1HD2 LEU A  16      11.205  11.944  14.692  1.00  0.83           H  
ATOM    250 2HD2 LEU A  16      10.920  11.042  16.202  1.00  0.83           H  
ATOM    251 3HD2 LEU A  16      12.262  10.580  15.127  1.00  0.83           H  
ATOM    252  N   LEU A  17      11.009   5.608  15.393  1.00  0.82           N  
ATOM    253  CA  LEU A  17      10.805   4.424  16.200  1.00  0.82           C  
ATOM    254  C   LEU A  17      12.094   3.594  16.337  1.00  0.82           C  
ATOM    255  O   LEU A  17      12.384   3.052  17.406  1.00  0.82           O  
ATOM    256  CB  LEU A  17       9.671   3.593  15.601  1.00  0.82           C  
ATOM    257  CG  LEU A  17       8.277   4.294  15.589  1.00  0.82           C  
ATOM    258  CD1 LEU A  17       7.238   3.402  14.872  1.00  0.82           C  
ATOM    259  CD2 LEU A  17       7.874   4.618  17.000  1.00  0.82           C  
ATOM    260  H   LEU A  17      10.650   5.645  14.435  1.00  0.82           H  
ATOM    261  HA  LEU A  17      10.492   4.750  17.175  1.00  0.82           H  
ATOM    262 1HB  LEU A  17       9.933   3.356  14.569  1.00  0.82           H  
ATOM    263 2HB  LEU A  17       9.584   2.673  16.170  1.00  0.82           H  
ATOM    264  HG  LEU A  17       8.354   5.220  15.029  1.00  0.82           H  
ATOM    265 1HD1 LEU A  17       6.276   3.910  14.845  1.00  0.82           H  
ATOM    266 2HD1 LEU A  17       7.571   3.210  13.851  1.00  0.82           H  
ATOM    267 3HD1 LEU A  17       7.132   2.460  15.405  1.00  0.82           H  
ATOM    268 1HD2 LEU A  17       6.933   5.131  17.000  1.00  0.82           H  
ATOM    269 2HD2 LEU A  17       7.792   3.701  17.584  1.00  0.82           H  
ATOM    270 3HD2 LEU A  17       8.630   5.264  17.438  1.00  0.82           H  
ATOM    271  N   GLU A  18      12.917   3.554  15.286  1.00  0.80           N  
ATOM    272  CA  GLU A  18      14.165   2.787  15.319  1.00  0.80           C  
ATOM    273  C   GLU A  18      15.103   3.289  16.414  1.00  0.80           C  
ATOM    274  O   GLU A  18      15.733   2.498  17.129  1.00  0.80           O  
ATOM    275  CB  GLU A  18      14.895   2.852  13.966  1.00  0.80           C  
ATOM    276  CG  GLU A  18      14.267   2.030  12.841  1.00  0.80           C  
ATOM    277  CD  GLU A  18      14.945   2.220  11.505  1.00  0.80           C  
ATOM    278  OE1 GLU A  18      15.696   3.156  11.360  1.00  0.80           O  
ATOM    279  OE2 GLU A  18      14.724   1.413  10.633  1.00  0.80           O  
ATOM    280  H   GLU A  18      12.643   4.027  14.431  1.00  0.80           H  
ATOM    281  HA  GLU A  18      13.916   1.749  15.516  1.00  0.80           H  
ATOM    282 1HB  GLU A  18      14.931   3.889  13.634  1.00  0.80           H  
ATOM    283 2HB  GLU A  18      15.922   2.516  14.094  1.00  0.80           H  
ATOM    284 1HG  GLU A  18      14.352   0.985  13.115  1.00  0.80           H  
ATOM    285 2HG  GLU A  18      13.217   2.272  12.756  1.00  0.80           H  
ATOM    286  N   LYS A  19      15.112   4.605  16.622  1.00  0.79           N  
ATOM    287  CA  LYS A  19      15.983   5.236  17.610  1.00  0.79           C  
ATOM    288  C   LYS A  19      15.781   4.753  19.048  1.00  0.79           C  
ATOM    289  O   LYS A  19      16.661   4.953  19.884  1.00  0.79           O  
ATOM    290  CB  LYS A  19      15.843   6.756  17.554  1.00  0.79           C  
ATOM    291  CG  LYS A  19      16.461   7.388  16.302  1.00  0.79           C  
ATOM    292  CD  LYS A  19      16.280   8.900  16.275  1.00  0.79           C  
ATOM    293  CE  LYS A  19      16.911   9.505  15.026  1.00  0.79           C  
ATOM    294  NZ  LYS A  19      16.756  10.988  14.982  1.00  0.79           N  
ATOM    295  H   LYS A  19      14.550   5.198  16.003  1.00  0.79           H  
ATOM    296  HA  LYS A  19      17.010   4.996  17.337  1.00  0.79           H  
ATOM    297 1HB  LYS A  19      14.780   7.018  17.567  1.00  0.79           H  
ATOM    298 2HB  LYS A  19      16.305   7.201  18.433  1.00  0.79           H  
ATOM    299 1HG  LYS A  19      17.527   7.163  16.279  1.00  0.79           H  
ATOM    300 2HG  LYS A  19      16.007   6.958  15.419  1.00  0.79           H  
ATOM    301 1HD  LYS A  19      15.211   9.130  16.279  1.00  0.79           H  
ATOM    302 2HD  LYS A  19      16.735   9.342  17.159  1.00  0.79           H  
ATOM    303 1HE  LYS A  19      17.971   9.259  15.009  1.00  0.79           H  
ATOM    304 2HE  LYS A  19      16.433   9.073  14.144  1.00  0.79           H  
ATOM    305 1HZ  LYS A  19      17.186  11.347  14.142  1.00  0.79           H  
ATOM    306 2HZ  LYS A  19      15.776  11.225  14.986  1.00  0.79           H  
ATOM    307 3HZ  LYS A  19      17.204  11.398  15.790  1.00  0.79           H  
ATOM    308  N   ASP A  20      14.627   4.163  19.365  1.00  0.78           N  
ATOM    309  CA  ASP A  20      14.398   3.670  20.718  1.00  0.78           C  
ATOM    310  C   ASP A  20      13.578   2.389  20.600  1.00  0.78           C  
ATOM    311  O   ASP A  20      12.663   2.138  21.395  1.00  0.78           O  
ATOM    312  CB  ASP A  20      13.681   4.740  21.562  1.00  0.78           C  
ATOM    313  CG  ASP A  20      13.728   4.523  23.077  1.00  0.78           C  
ATOM    314  OD1 ASP A  20      14.648   3.890  23.534  1.00  0.78           O  
ATOM    315  OD2 ASP A  20      12.846   5.019  23.774  1.00  0.78           O  
ATOM    316  H   ASP A  20      13.915   3.999  18.648  1.00  0.78           H  
ATOM    317  HA  ASP A  20      15.354   3.430  21.182  1.00  0.78           H  
ATOM    318 1HB  ASP A  20      14.115   5.715  21.339  1.00  0.78           H  
ATOM    319 2HB  ASP A  20      12.650   4.781  21.274  1.00  0.78           H  
ATOM    320  N   ILE A  21      13.954   1.563  19.611  1.00  0.76           N  
ATOM    321  CA  ILE A  21      13.231   0.341  19.253  1.00  0.76           C  
ATOM    322  C   ILE A  21      13.077  -0.690  20.366  1.00  0.76           C  
ATOM    323  O   ILE A  21      12.120  -1.461  20.362  1.00  0.76           O  
ATOM    324  CB  ILE A  21      13.914  -0.338  18.049  1.00  0.76           C  
ATOM    325  CG1 ILE A  21      12.987  -1.349  17.438  1.00  0.76           C  
ATOM    326  CG2 ILE A  21      15.230  -1.003  18.446  1.00  0.76           C  
ATOM    327  CD1 ILE A  21      13.454  -1.846  16.105  1.00  0.76           C  
ATOM    328  H   ILE A  21      14.728   1.849  19.003  1.00  0.76           H  
ATOM    329  HA  ILE A  21      12.238   0.639  18.929  1.00  0.76           H  
ATOM    330  HB  ILE A  21      14.119   0.410  17.306  1.00  0.76           H  
ATOM    331 1HG1 ILE A  21      12.896  -2.189  18.108  1.00  0.76           H  
ATOM    332 2HG1 ILE A  21      12.005  -0.895  17.312  1.00  0.76           H  
ATOM    333 1HG2 ILE A  21      15.687  -1.447  17.563  1.00  0.76           H  
ATOM    334 2HG2 ILE A  21      15.901  -0.250  18.861  1.00  0.76           H  
ATOM    335 3HG2 ILE A  21      15.054  -1.782  19.179  1.00  0.76           H  
ATOM    336 1HD1 ILE A  21      12.751  -2.554  15.738  1.00  0.76           H  
ATOM    337 2HD1 ILE A  21      13.532  -1.013  15.410  1.00  0.76           H  
ATOM    338 3HD1 ILE A  21      14.426  -2.323  16.213  1.00  0.76           H  
ATOM    339  N   LYS A  22      13.986  -0.720  21.334  1.00  0.75           N  
ATOM    340  CA  LYS A  22      13.850  -1.704  22.395  1.00  0.75           C  
ATOM    341  C   LYS A  22      12.632  -1.387  23.299  1.00  0.75           C  
ATOM    342  O   LYS A  22      11.719  -2.219  23.359  1.00  0.75           O  
ATOM    343  CB  LYS A  22      15.196  -1.930  23.101  1.00  0.75           C  
ATOM    344  CG  LYS A  22      15.156  -2.920  24.238  1.00  0.75           C  
ATOM    345  CD  LYS A  22      16.542  -3.141  24.827  1.00  0.75           C  
ATOM    346  CE  LYS A  22      16.483  -4.112  25.989  1.00  0.75           C  
ATOM    347  NZ  LYS A  22      17.813  -4.348  26.609  1.00  0.75           N  
ATOM    348  H   LYS A  22      14.759  -0.069  21.317  1.00  0.75           H  
ATOM    349  HA  LYS A  22      13.623  -2.655  21.927  1.00  0.75           H  
ATOM    350 1HB  LYS A  22      15.852  -2.402  22.369  1.00  0.75           H  
ATOM    351 2HB  LYS A  22      15.701  -1.023  23.365  1.00  0.75           H  
ATOM    352 1HG  LYS A  22      14.489  -2.549  25.017  1.00  0.75           H  
ATOM    353 2HG  LYS A  22      14.767  -3.872  23.872  1.00  0.75           H  
ATOM    354 1HD  LYS A  22      17.208  -3.541  24.062  1.00  0.75           H  
ATOM    355 2HD  LYS A  22      16.946  -2.191  25.177  1.00  0.75           H  
ATOM    356 1HE  LYS A  22      15.816  -3.709  26.743  1.00  0.75           H  
ATOM    357 2HE  LYS A  22      16.082  -5.067  25.639  1.00  0.75           H  
ATOM    358 1HZ  LYS A  22      17.675  -5.012  27.389  1.00  0.75           H  
ATOM    359 2HZ  LYS A  22      18.446  -4.744  25.936  1.00  0.75           H  
ATOM    360 3HZ  LYS A  22      18.194  -3.487  26.962  1.00  0.75           H  
ATOM    361  N   PRO A  23      12.568  -0.251  24.041  1.00  0.73           N  
ATOM    362  CA  PRO A  23      11.379   0.189  24.752  1.00  0.73           C  
ATOM    363  C   PRO A  23      10.123   0.215  23.892  1.00  0.73           C  
ATOM    364  O   PRO A  23       9.046  -0.143  24.378  1.00  0.73           O  
ATOM    365  CB  PRO A  23      11.765   1.599  25.184  1.00  0.73           C  
ATOM    366  CG  PRO A  23      13.239   1.526  25.373  1.00  0.73           C  
ATOM    367  CD  PRO A  23      13.732   0.634  24.266  1.00  0.73           C  
ATOM    368  HA  PRO A  23      11.230  -0.459  25.628  1.00  0.73           H  
ATOM    369 1HB  PRO A  23      11.485   2.330  24.400  1.00  0.73           H  
ATOM    370 2HB  PRO A  23      11.227   1.882  26.096  1.00  0.73           H  
ATOM    371 1HG  PRO A  23      13.669   2.539  25.322  1.00  0.73           H  
ATOM    372 2HG  PRO A  23      13.475   1.135  26.369  1.00  0.73           H  
ATOM    373 1HD  PRO A  23      13.996   1.222  23.378  1.00  0.73           H  
ATOM    374 2HD  PRO A  23      14.559   0.114  24.703  1.00  0.73           H  
ATOM    375  N   PHE A  24      10.240   0.572  22.596  1.00  0.72           N  
ATOM    376  CA  PHE A  24       9.029   0.556  21.778  1.00  0.72           C  
ATOM    377  C   PHE A  24       8.547  -0.860  21.596  1.00  0.72           C  
ATOM    378  O   PHE A  24       7.357  -1.133  21.704  1.00  0.72           O  
ATOM    379  CB  PHE A  24       9.237   1.162  20.396  1.00  0.72           C  
ATOM    380  CG  PHE A  24       9.278   2.618  20.362  1.00  0.72           C  
ATOM    381  CD1 PHE A  24       8.228   3.343  20.828  1.00  0.72           C  
ATOM    382  CD2 PHE A  24      10.331   3.267  19.839  1.00  0.72           C  
ATOM    383  CE1 PHE A  24       8.239   4.704  20.776  1.00  0.72           C  
ATOM    384  CE2 PHE A  24      10.369   4.621  19.789  1.00  0.72           C  
ATOM    385  CZ  PHE A  24       9.334   5.339  20.248  1.00  0.72           C  
ATOM    386  H   PHE A  24      11.126   0.895  22.195  1.00  0.72           H  
ATOM    387  HA  PHE A  24       8.254   1.122  22.293  1.00  0.72           H  
ATOM    388 1HB  PHE A  24      10.168   0.789  19.986  1.00  0.72           H  
ATOM    389 2HB  PHE A  24       8.440   0.836  19.737  1.00  0.72           H  
ATOM    390  HD1 PHE A  24       7.392   2.820  21.237  1.00  0.72           H  
ATOM    391  HD2 PHE A  24      11.152   2.691  19.453  1.00  0.72           H  
ATOM    392  HE1 PHE A  24       7.390   5.266  21.147  1.00  0.72           H  
ATOM    393  HE2 PHE A  24      11.236   5.130  19.361  1.00  0.72           H  
ATOM    394  HZ  PHE A  24       9.387   6.406  20.182  1.00  0.72           H  
ATOM    395  N   GLY A  25       9.477  -1.779  21.385  1.00  0.71           N  
ATOM    396  CA  GLY A  25       9.152  -3.174  21.196  1.00  0.71           C  
ATOM    397  C   GLY A  25       8.357  -3.656  22.378  1.00  0.71           C  
ATOM    398  O   GLY A  25       7.266  -4.226  22.229  1.00  0.71           O  
ATOM    399  H   GLY A  25      10.459  -1.516  21.308  1.00  0.71           H  
ATOM    400 1HA  GLY A  25       8.592  -3.322  20.275  1.00  0.71           H  
ATOM    401 2HA  GLY A  25      10.083  -3.729  21.126  1.00  0.71           H  
ATOM    402  N   GLY A  26       8.916  -3.414  23.558  1.00  0.70           N  
ATOM    403  CA  GLY A  26       8.290  -3.803  24.798  1.00  0.70           C  
ATOM    404  C   GLY A  26       6.891  -3.230  24.893  1.00  0.70           C  
ATOM    405  O   GLY A  26       5.934  -3.978  25.050  1.00  0.70           O  
ATOM    406  H   GLY A  26       9.819  -2.933  23.576  1.00  0.70           H  
ATOM    407 1HA  GLY A  26       8.256  -4.891  24.868  1.00  0.70           H  
ATOM    408 2HA  GLY A  26       8.885  -3.434  25.628  1.00  0.70           H  
ATOM    409  N   ALA A  27       6.761  -1.910  24.762  1.00  0.70           N  
ATOM    410  CA  ALA A  27       5.470  -1.244  24.887  1.00  0.70           C  
ATOM    411  C   ALA A  27       4.428  -1.756  23.892  1.00  0.70           C  
ATOM    412  O   ALA A  27       3.251  -1.895  24.240  1.00  0.70           O  
ATOM    413  CB  ALA A  27       5.667   0.236  24.692  1.00  0.70           C  
ATOM    414  H   ALA A  27       7.591  -1.340  24.594  1.00  0.70           H  
ATOM    415  HA  ALA A  27       5.095  -1.428  25.891  1.00  0.70           H  
ATOM    416 1HB  ALA A  27       4.718   0.754  24.816  1.00  0.70           H  
ATOM    417 2HB  ALA A  27       6.387   0.607  25.420  1.00  0.70           H  
ATOM    418 3HB  ALA A  27       6.049   0.411  23.686  1.00  0.70           H  
ATOM    419  N   VAL A  28       4.840  -2.068  22.665  1.00  0.71           N  
ATOM    420  CA  VAL A  28       3.893  -2.584  21.688  1.00  0.71           C  
ATOM    421  C   VAL A  28       3.364  -3.932  22.117  1.00  0.71           C  
ATOM    422  O   VAL A  28       2.150  -4.167  22.088  1.00  0.71           O  
ATOM    423  CB  VAL A  28       4.547  -2.710  20.307  1.00  0.71           C  
ATOM    424  CG1 VAL A  28       3.621  -3.454  19.355  1.00  0.71           C  
ATOM    425  CG2 VAL A  28       4.802  -1.312  19.757  1.00  0.71           C  
ATOM    426  H   VAL A  28       5.815  -1.927  22.400  1.00  0.71           H  
ATOM    427  HA  VAL A  28       3.055  -1.895  21.615  1.00  0.71           H  
ATOM    428  HB  VAL A  28       5.485  -3.268  20.396  1.00  0.71           H  
ATOM    429 1HG1 VAL A  28       4.101  -3.541  18.390  1.00  0.71           H  
ATOM    430 2HG1 VAL A  28       3.423  -4.451  19.748  1.00  0.71           H  
ATOM    431 3HG1 VAL A  28       2.691  -2.911  19.252  1.00  0.71           H  
ATOM    432 1HG2 VAL A  28       5.260  -1.375  18.779  1.00  0.71           H  
ATOM    433 2HG2 VAL A  28       3.855  -0.801  19.694  1.00  0.71           H  
ATOM    434 3HG2 VAL A  28       5.445  -0.762  20.413  1.00  0.71           H  
ATOM    435  N   LEU A  29       4.269  -4.820  22.528  1.00  0.72           N  
ATOM    436  CA  LEU A  29       3.839  -6.132  22.960  1.00  0.72           C  
ATOM    437  C   LEU A  29       3.072  -6.080  24.265  1.00  0.72           C  
ATOM    438  O   LEU A  29       2.108  -6.816  24.450  1.00  0.72           O  
ATOM    439  CB  LEU A  29       5.016  -7.086  23.063  1.00  0.72           C  
ATOM    440  CG  LEU A  29       5.617  -7.456  21.732  1.00  0.72           C  
ATOM    441  CD1 LEU A  29       6.758  -8.368  21.970  1.00  0.72           C  
ATOM    442  CD2 LEU A  29       4.545  -8.096  20.836  1.00  0.72           C  
ATOM    443  H   LEU A  29       5.263  -4.575  22.538  1.00  0.72           H  
ATOM    444  HA  LEU A  29       3.172  -6.528  22.199  1.00  0.72           H  
ATOM    445 1HB  LEU A  29       5.797  -6.600  23.655  1.00  0.72           H  
ATOM    446 2HB  LEU A  29       4.705  -7.967  23.569  1.00  0.72           H  
ATOM    447  HG  LEU A  29       6.003  -6.554  21.249  1.00  0.72           H  
ATOM    448 1HD1 LEU A  29       7.202  -8.630  21.041  1.00  0.72           H  
ATOM    449 2HD1 LEU A  29       7.492  -7.879  22.611  1.00  0.72           H  
ATOM    450 3HD1 LEU A  29       6.397  -9.258  22.444  1.00  0.72           H  
ATOM    451 1HD2 LEU A  29       4.975  -8.353  19.879  1.00  0.72           H  
ATOM    452 2HD2 LEU A  29       4.160  -8.994  21.308  1.00  0.72           H  
ATOM    453 3HD2 LEU A  29       3.729  -7.388  20.685  1.00  0.72           H  
ATOM    454  N   ILE A  30       3.435  -5.181  25.158  1.00  0.73           N  
ATOM    455  CA  ILE A  30       2.710  -5.101  26.403  1.00  0.73           C  
ATOM    456  C   ILE A  30       1.278  -4.701  26.138  1.00  0.73           C  
ATOM    457  O   ILE A  30       0.366  -5.375  26.605  1.00  0.73           O  
ATOM    458  CB  ILE A  30       3.412  -4.165  27.382  1.00  0.73           C  
ATOM    459  CG1 ILE A  30       4.683  -4.826  27.762  1.00  0.73           C  
ATOM    460  CG2 ILE A  30       2.537  -3.903  28.608  1.00  0.73           C  
ATOM    461  CD1 ILE A  30       5.644  -3.968  28.463  1.00  0.73           C  
ATOM    462  H   ILE A  30       4.235  -4.577  24.992  1.00  0.73           H  
ATOM    463  HA  ILE A  30       2.700  -6.092  26.856  1.00  0.73           H  
ATOM    464  HB  ILE A  30       3.652  -3.227  26.883  1.00  0.73           H  
ATOM    465 1HG1 ILE A  30       4.417  -5.633  28.384  1.00  0.73           H  
ATOM    466 2HG1 ILE A  30       5.149  -5.232  26.879  1.00  0.73           H  
ATOM    467 1HG2 ILE A  30       3.063  -3.248  29.302  1.00  0.73           H  
ATOM    468 2HG2 ILE A  30       1.610  -3.423  28.293  1.00  0.73           H  
ATOM    469 3HG2 ILE A  30       2.304  -4.845  29.107  1.00  0.73           H  
ATOM    470 1HD1 ILE A  30       6.522  -4.553  28.710  1.00  0.73           H  
ATOM    471 2HD1 ILE A  30       5.930  -3.135  27.823  1.00  0.73           H  
ATOM    472 3HD1 ILE A  30       5.181  -3.597  29.362  1.00  0.73           H  
ATOM    473  N   LEU A  31       1.051  -3.676  25.315  1.00  0.75           N  
ATOM    474  CA  LEU A  31      -0.330  -3.304  25.047  1.00  0.75           C  
ATOM    475  C   LEU A  31      -1.075  -4.443  24.355  1.00  0.75           C  
ATOM    476  O   LEU A  31      -2.246  -4.709  24.644  1.00  0.75           O  
ATOM    477  CB  LEU A  31      -0.406  -2.084  24.140  1.00  0.75           C  
ATOM    478  CG  LEU A  31       0.049  -0.773  24.686  1.00  0.75           C  
ATOM    479  CD1 LEU A  31      -0.029   0.221  23.553  1.00  0.75           C  
ATOM    480  CD2 LEU A  31      -0.804  -0.372  25.871  1.00  0.75           C  
ATOM    481  H   LEU A  31       1.824  -3.140  24.914  1.00  0.75           H  
ATOM    482  HA  LEU A  31      -0.820  -3.083  25.996  1.00  0.75           H  
ATOM    483 1HB  LEU A  31       0.211  -2.291  23.259  1.00  0.75           H  
ATOM    484 2HB  LEU A  31      -1.435  -1.967  23.809  1.00  0.75           H  
ATOM    485  HG  LEU A  31       1.089  -0.849  25.000  1.00  0.75           H  
ATOM    486 1HD1 LEU A  31       0.323   1.201  23.881  1.00  0.75           H  
ATOM    487 2HD1 LEU A  31       0.585  -0.153  22.757  1.00  0.75           H  
ATOM    488 3HD1 LEU A  31      -1.057   0.304  23.207  1.00  0.75           H  
ATOM    489 1HD2 LEU A  31      -0.464   0.592  26.253  1.00  0.75           H  
ATOM    490 2HD2 LEU A  31      -1.846  -0.292  25.563  1.00  0.75           H  
ATOM    491 3HD2 LEU A  31      -0.715  -1.128  26.660  1.00  0.75           H  
ATOM    492  N   LEU A  32      -0.384  -5.157  23.463  1.00  0.76           N  
ATOM    493  CA  LEU A  32      -0.998  -6.262  22.747  1.00  0.76           C  
ATOM    494  C   LEU A  32      -1.513  -7.300  23.721  1.00  0.76           C  
ATOM    495  O   LEU A  32      -2.660  -7.742  23.615  1.00  0.76           O  
ATOM    496  CB  LEU A  32       0.032  -6.905  21.805  1.00  0.76           C  
ATOM    497  CG  LEU A  32      -0.429  -8.065  20.988  1.00  0.76           C  
ATOM    498  CD1 LEU A  32      -1.528  -7.607  20.085  1.00  0.76           C  
ATOM    499  CD2 LEU A  32       0.726  -8.589  20.183  1.00  0.76           C  
ATOM    500  H   LEU A  32       0.578  -4.903  23.235  1.00  0.76           H  
ATOM    501  HA  LEU A  32      -1.841  -5.891  22.173  1.00  0.76           H  
ATOM    502 1HB  LEU A  32       0.414  -6.138  21.129  1.00  0.76           H  
ATOM    503 2HB  LEU A  32       0.855  -7.265  22.401  1.00  0.76           H  
ATOM    504  HG  LEU A  32      -0.810  -8.852  21.639  1.00  0.76           H  
ATOM    505 1HD1 LEU A  32      -1.869  -8.441  19.477  1.00  0.76           H  
ATOM    506 2HD1 LEU A  32      -2.356  -7.227  20.684  1.00  0.76           H  
ATOM    507 3HD1 LEU A  32      -1.156  -6.817  19.439  1.00  0.76           H  
ATOM    508 1HD2 LEU A  32       0.381  -9.416  19.586  1.00  0.76           H  
ATOM    509 2HD2 LEU A  32       1.104  -7.803  19.532  1.00  0.76           H  
ATOM    510 3HD2 LEU A  32       1.516  -8.919  20.855  1.00  0.76           H  
ATOM    511  N   PHE A  33      -0.671  -7.681  24.677  1.00  0.77           N  
ATOM    512  CA  PHE A  33      -1.030  -8.717  25.624  1.00  0.77           C  
ATOM    513  C   PHE A  33      -1.984  -8.211  26.708  1.00  0.77           C  
ATOM    514  O   PHE A  33      -2.776  -8.987  27.231  1.00  0.77           O  
ATOM    515  CB  PHE A  33       0.237  -9.335  26.193  1.00  0.77           C  
ATOM    516  CG  PHE A  33       0.989 -10.017  25.055  1.00  0.77           C  
ATOM    517  CD1 PHE A  33       2.304  -9.709  24.777  1.00  0.77           C  
ATOM    518  CD2 PHE A  33       0.346 -10.906  24.208  1.00  0.77           C  
ATOM    519  CE1 PHE A  33       2.956 -10.279  23.707  1.00  0.77           C  
ATOM    520  CE2 PHE A  33       1.021 -11.463  23.138  1.00  0.77           C  
ATOM    521  CZ  PHE A  33       2.313 -11.140  22.899  1.00  0.77           C  
ATOM    522  H   PHE A  33       0.260  -7.262  24.716  1.00  0.77           H  
ATOM    523  HA  PHE A  33      -1.547  -9.505  25.075  1.00  0.77           H  
ATOM    524 1HB  PHE A  33       0.875  -8.559  26.628  1.00  0.77           H  
ATOM    525 2HB  PHE A  33      -0.003 -10.061  26.957  1.00  0.77           H  
ATOM    526  HD1 PHE A  33       2.827  -8.999  25.415  1.00  0.77           H  
ATOM    527  HD2 PHE A  33      -0.702 -11.155  24.391  1.00  0.77           H  
ATOM    528  HE1 PHE A  33       3.985 -10.034  23.502  1.00  0.77           H  
ATOM    529  HE2 PHE A  33       0.532 -12.151  22.480  1.00  0.77           H  
ATOM    530  HZ  PHE A  33       2.829 -11.570  22.052  1.00  0.77           H  
ATOM    531  N   GLU A  34      -1.915  -6.924  27.068  1.00  0.79           N  
ATOM    532  CA  GLU A  34      -2.866  -6.393  28.042  1.00  0.79           C  
ATOM    533  C   GLU A  34      -4.279  -6.444  27.469  1.00  0.79           C  
ATOM    534  O   GLU A  34      -5.239  -6.780  28.163  1.00  0.79           O  
ATOM    535  CB  GLU A  34      -2.558  -4.929  28.415  1.00  0.79           C  
ATOM    536  CG  GLU A  34      -1.337  -4.670  29.294  1.00  0.79           C  
ATOM    537  CD  GLU A  34      -1.082  -3.171  29.488  1.00  0.79           C  
ATOM    538  OE1 GLU A  34      -1.748  -2.381  28.861  1.00  0.79           O  
ATOM    539  OE2 GLU A  34      -0.232  -2.827  30.269  1.00  0.79           O  
ATOM    540  H   GLU A  34      -1.210  -6.313  26.663  1.00  0.79           H  
ATOM    541  HA  GLU A  34      -2.832  -7.009  28.939  1.00  0.79           H  
ATOM    542 1HB  GLU A  34      -2.413  -4.359  27.496  1.00  0.79           H  
ATOM    543 2HB  GLU A  34      -3.422  -4.502  28.921  1.00  0.79           H  
ATOM    544 1HG  GLU A  34      -1.521  -5.122  30.263  1.00  0.79           H  
ATOM    545 2HG  GLU A  34      -0.464  -5.143  28.874  1.00  0.79           H  
ATOM    546  N   ALA A  35      -4.394  -6.116  26.178  1.00  0.80           N  
ATOM    547  CA  ALA A  35      -5.671  -6.097  25.486  1.00  0.80           C  
ATOM    548  C   ALA A  35      -6.156  -7.489  25.104  1.00  0.80           C  
ATOM    549  O   ALA A  35      -7.348  -7.787  25.214  1.00  0.80           O  
ATOM    550  CB  ALA A  35      -5.546  -5.249  24.234  1.00  0.80           C  
ATOM    551  H   ALA A  35      -3.560  -5.823  25.666  1.00  0.80           H  
ATOM    552  HA  ALA A  35      -6.409  -5.655  26.153  1.00  0.80           H  
ATOM    553 1HB  ALA A  35      -6.506  -5.207  23.725  1.00  0.80           H  
ATOM    554 2HB  ALA A  35      -5.227  -4.244  24.506  1.00  0.80           H  
ATOM    555 3HB  ALA A  35      -4.799  -5.698  23.574  1.00  0.80           H  
ATOM    556  N   HIS A  36      -5.232  -8.341  24.664  1.00  0.81           N  
ATOM    557  CA  HIS A  36      -5.571  -9.664  24.183  1.00  0.81           C  
ATOM    558  C   HIS A  36      -4.643 -10.737  24.774  1.00  0.81           C  
ATOM    559  O   HIS A  36      -3.894 -11.360  24.021  1.00  0.81           O  
ATOM    560  CB  HIS A  36      -5.443  -9.689  22.660  1.00  0.81           C  
ATOM    561  CG  HIS A  36      -6.260  -8.665  21.957  1.00  0.81           C  
ATOM    562  ND1 HIS A  36      -7.627  -8.760  21.822  1.00  0.81           N  
ATOM    563  CD2 HIS A  36      -5.896  -7.517  21.340  1.00  0.81           C  
ATOM    564  CE1 HIS A  36      -8.070  -7.710  21.148  1.00  0.81           C  
ATOM    565  NE2 HIS A  36      -7.041  -6.942  20.845  1.00  0.81           N  
ATOM    566  H   HIS A  36      -4.259  -8.048  24.598  1.00  0.81           H  
ATOM    567  HA  HIS A  36      -6.602  -9.895  24.427  1.00  0.81           H  
ATOM    568 1HB  HIS A  36      -4.408  -9.507  22.400  1.00  0.81           H  
ATOM    569 2HB  HIS A  36      -5.715 -10.671  22.280  1.00  0.81           H  
ATOM    570  HD2 HIS A  36      -4.880  -7.127  21.251  1.00  0.81           H  
ATOM    571  HE1 HIS A  36      -9.108  -7.515  20.884  1.00  0.81           H  
ATOM    572  HE2 HIS A  36      -7.083  -6.076  20.324  1.00  0.81           H  
ATOM    573  N   PRO A  37      -4.716 -11.036  26.091  1.00  0.83           N  
ATOM    574  CA  PRO A  37      -3.806 -11.906  26.838  1.00  0.83           C  
ATOM    575  C   PRO A  37      -3.807 -13.338  26.335  1.00  0.83           C  
ATOM    576  O   PRO A  37      -2.849 -14.075  26.535  1.00  0.83           O  
ATOM    577  CB  PRO A  37      -4.345 -11.821  28.270  1.00  0.83           C  
ATOM    578  CG  PRO A  37      -5.791 -11.397  28.121  1.00  0.83           C  
ATOM    579  CD  PRO A  37      -5.805 -10.473  26.923  1.00  0.83           C  
ATOM    580  HA  PRO A  37      -2.792 -11.486  26.786  1.00  0.83           H  
ATOM    581 1HB  PRO A  37      -4.232 -12.792  28.773  1.00  0.83           H  
ATOM    582 2HB  PRO A  37      -3.749 -11.089  28.840  1.00  0.83           H  
ATOM    583 1HG  PRO A  37      -6.432 -12.282  27.984  1.00  0.83           H  
ATOM    584 2HG  PRO A  37      -6.132 -10.894  29.038  1.00  0.83           H  
ATOM    585 1HD  PRO A  37      -6.782 -10.538  26.446  1.00  0.83           H  
ATOM    586 2HD  PRO A  37      -5.555  -9.442  27.236  1.00  0.83           H  
ATOM    587  N   GLU A  38      -4.842 -13.731  25.611  1.00  0.85           N  
ATOM    588  CA  GLU A  38      -4.910 -15.079  25.064  1.00  0.85           C  
ATOM    589  C   GLU A  38      -3.748 -15.315  24.098  1.00  0.85           C  
ATOM    590  O   GLU A  38      -3.279 -16.439  23.928  1.00  0.85           O  
ATOM    591  CB  GLU A  38      -6.242 -15.297  24.344  1.00  0.85           C  
ATOM    592  CG  GLU A  38      -7.461 -15.362  25.266  1.00  0.85           C  
ATOM    593  CD  GLU A  38      -7.446 -16.577  26.173  1.00  0.85           C  
ATOM    594  OE1 GLU A  38      -7.299 -17.679  25.667  1.00  0.85           O  
ATOM    595  OE2 GLU A  38      -7.573 -16.413  27.366  1.00  0.85           O  
ATOM    596  H   GLU A  38      -5.610 -13.101  25.449  1.00  0.85           H  
ATOM    597  HA  GLU A  38      -4.826 -15.793  25.883  1.00  0.85           H  
ATOM    598 1HB  GLU A  38      -6.402 -14.487  23.630  1.00  0.85           H  
ATOM    599 2HB  GLU A  38      -6.198 -16.228  23.778  1.00  0.85           H  
ATOM    600 1HG  GLU A  38      -7.479 -14.462  25.883  1.00  0.85           H  
ATOM    601 2HG  GLU A  38      -8.365 -15.374  24.659  1.00  0.85           H  
ATOM    602  N   LEU A  39      -3.249 -14.242  23.486  1.00  0.87           N  
ATOM    603  CA  LEU A  39      -2.165 -14.330  22.523  1.00  0.87           C  
ATOM    604  C   LEU A  39      -0.863 -14.778  23.197  1.00  0.87           C  
ATOM    605  O   LEU A  39       0.044 -15.285  22.542  1.00  0.87           O  
ATOM    606  CB  LEU A  39      -1.965 -12.984  21.842  1.00  0.87           C  
ATOM    607  CG  LEU A  39      -3.133 -12.491  20.979  1.00  0.87           C  
ATOM    608  CD1 LEU A  39      -2.797 -11.076  20.465  1.00  0.87           C  
ATOM    609  CD2 LEU A  39      -3.418 -13.499  19.854  1.00  0.87           C  
ATOM    610  H   LEU A  39      -3.629 -13.319  23.695  1.00  0.87           H  
ATOM    611  HA  LEU A  39      -2.434 -15.069  21.769  1.00  0.87           H  
ATOM    612 1HB  LEU A  39      -1.808 -12.235  22.608  1.00  0.87           H  
ATOM    613 2HB  LEU A  39      -1.088 -13.039  21.206  1.00  0.87           H  
ATOM    614  HG  LEU A  39      -4.025 -12.404  21.599  1.00  0.87           H  
ATOM    615 1HD1 LEU A  39      -3.633 -10.685  19.872  1.00  0.87           H  
ATOM    616 2HD1 LEU A  39      -2.626 -10.427  21.321  1.00  0.87           H  
ATOM    617 3HD1 LEU A  39      -1.913 -11.090  19.860  1.00  0.87           H  
ATOM    618 1HD2 LEU A  39      -4.259 -13.140  19.259  1.00  0.87           H  
ATOM    619 2HD2 LEU A  39      -2.564 -13.622  19.221  1.00  0.87           H  
ATOM    620 3HD2 LEU A  39      -3.670 -14.463  20.298  1.00  0.87           H  
ATOM    621  N   LEU A  40      -0.765 -14.625  24.521  1.00  0.91           N  
ATOM    622  CA  LEU A  40       0.415 -15.039  25.273  1.00  0.91           C  
ATOM    623  C   LEU A  40       0.616 -16.541  25.163  1.00  0.91           C  
ATOM    624  O   LEU A  40       1.735 -17.035  25.253  1.00  0.91           O  
ATOM    625  CB  LEU A  40       0.253 -14.649  26.743  1.00  0.91           C  
ATOM    626  CG  LEU A  40       0.329 -13.183  27.029  1.00  0.91           C  
ATOM    627  CD1 LEU A  40      -0.158 -12.923  28.411  1.00  0.91           C  
ATOM    628  CD2 LEU A  40       1.814 -12.754  26.906  1.00  0.91           C  
ATOM    629  H   LEU A  40      -1.547 -14.245  25.050  1.00  0.91           H  
ATOM    630  HA  LEU A  40       1.288 -14.535  24.861  1.00  0.91           H  
ATOM    631 1HB  LEU A  40      -0.694 -15.027  27.107  1.00  0.91           H  
ATOM    632 2HB  LEU A  40       1.048 -15.133  27.314  1.00  0.91           H  
ATOM    633  HG  LEU A  40      -0.297 -12.634  26.337  1.00  0.91           H  
ATOM    634 1HD1 LEU A  40      -0.096 -11.861  28.625  1.00  0.91           H  
ATOM    635 2HD1 LEU A  40      -1.196 -13.246  28.494  1.00  0.91           H  
ATOM    636 3HD1 LEU A  40       0.454 -13.480  29.119  1.00  0.91           H  
ATOM    637 1HD2 LEU A  40       1.916 -11.699  27.130  1.00  0.91           H  
ATOM    638 2HD2 LEU A  40       2.406 -13.323  27.622  1.00  0.91           H  
ATOM    639 3HD2 LEU A  40       2.176 -12.949  25.896  1.00  0.91           H  
ATOM    640  N   LYS A  41      -0.474 -17.278  24.933  1.00  0.95           N  
ATOM    641  CA  LYS A  41      -0.444 -18.729  24.830  1.00  0.95           C  
ATOM    642  C   LYS A  41       0.361 -19.183  23.606  1.00  0.95           C  
ATOM    643  O   LYS A  41       0.785 -20.336  23.524  1.00  0.95           O  
ATOM    644  CB  LYS A  41      -1.875 -19.265  24.785  1.00  0.95           C  
ATOM    645  CG  LYS A  41      -2.634 -19.076  26.102  1.00  0.95           C  
ATOM    646  CD  LYS A  41      -4.081 -19.546  26.008  1.00  0.95           C  
ATOM    647  CE  LYS A  41      -4.798 -19.384  27.348  1.00  0.95           C  
ATOM    648  NZ  LYS A  41      -6.237 -19.754  27.264  1.00  0.95           N  
ATOM    649  H   LYS A  41      -1.377 -16.821  24.805  1.00  0.95           H  
ATOM    650  HA  LYS A  41       0.048 -19.126  25.719  1.00  0.95           H  
ATOM    651 1HB  LYS A  41      -2.428 -18.770  23.990  1.00  0.95           H  
ATOM    652 2HB  LYS A  41      -1.856 -20.329  24.557  1.00  0.95           H  
ATOM    653 1HG  LYS A  41      -2.126 -19.620  26.898  1.00  0.95           H  
ATOM    654 2HG  LYS A  41      -2.634 -18.011  26.351  1.00  0.95           H  
ATOM    655 1HD  LYS A  41      -4.606 -18.937  25.260  1.00  0.95           H  
ATOM    656 2HD  LYS A  41      -4.118 -20.588  25.699  1.00  0.95           H  
ATOM    657 1HE  LYS A  41      -4.314 -20.019  28.087  1.00  0.95           H  
ATOM    658 2HE  LYS A  41      -4.724 -18.342  27.669  1.00  0.95           H  
ATOM    659 1HZ  LYS A  41      -6.675 -19.624  28.160  1.00  0.95           H  
ATOM    660 2HZ  LYS A  41      -6.690 -19.129  26.580  1.00  0.95           H  
ATOM    661 3HZ  LYS A  41      -6.339 -20.708  26.972  1.00  0.95           H  
ATOM    662  N   LYS A  42       0.566 -18.272  22.645  1.00  1.00           N  
ATOM    663  CA  LYS A  42       1.315 -18.557  21.432  1.00  1.00           C  
ATOM    664  C   LYS A  42       2.810 -18.334  21.645  1.00  1.00           C  
ATOM    665  O   LYS A  42       3.627 -18.640  20.773  1.00  1.00           O  
ATOM    666  CB  LYS A  42       0.831 -17.648  20.305  1.00  1.00           C  
ATOM    667  CG  LYS A  42      -0.634 -17.823  19.934  1.00  1.00           C  
ATOM    668  CD  LYS A  42      -0.872 -19.186  19.297  1.00  1.00           C  
ATOM    669  CE  LYS A  42      -2.326 -19.369  18.891  1.00  1.00           C  
ATOM    670  NZ  LYS A  42      -2.546 -20.668  18.201  1.00  1.00           N  
ATOM    671  H   LYS A  42       0.211 -17.323  22.756  1.00  1.00           H  
ATOM    672  HA  LYS A  42       1.160 -19.600  21.155  1.00  1.00           H  
ATOM    673 1HB  LYS A  42       0.994 -16.607  20.582  1.00  1.00           H  
ATOM    674 2HB  LYS A  42       1.427 -17.846  19.418  1.00  1.00           H  
ATOM    675 1HG  LYS A  42      -1.248 -17.723  20.835  1.00  1.00           H  
ATOM    676 2HG  LYS A  42      -0.926 -17.045  19.228  1.00  1.00           H  
ATOM    677 1HD  LYS A  42      -0.243 -19.293  18.402  1.00  1.00           H  
ATOM    678 2HD  LYS A  42      -0.599 -19.971  20.002  1.00  1.00           H  
ATOM    679 1HE  LYS A  42      -2.946 -19.336  19.785  1.00  1.00           H  
ATOM    680 2HE  LYS A  42      -2.620 -18.562  18.227  1.00  1.00           H  
ATOM    681 1HZ  LYS A  42      -3.514 -20.764  17.946  1.00  1.00           H  
ATOM    682 2HZ  LYS A  42      -1.963 -20.679  17.340  1.00  1.00           H  
ATOM    683 3HZ  LYS A  42      -2.277 -21.428  18.801  1.00  1.00           H  
ATOM    684  N   LEU A  43       3.165 -17.779  22.802  1.00  1.04           N  
ATOM    685  CA  LEU A  43       4.535 -17.468  23.150  1.00  1.04           C  
ATOM    686  C   LEU A  43       4.846 -17.959  24.569  1.00  1.04           C  
ATOM    687  O   LEU A  43       5.035 -17.124  25.456  1.00  1.04           O  
ATOM    688  CB  LEU A  43       4.734 -15.962  23.107  1.00  1.04           C  
ATOM    689  CG  LEU A  43       4.532 -15.263  21.773  1.00  1.04           C  
ATOM    690  CD1 LEU A  43       4.508 -13.782  22.031  1.00  1.04           C  
ATOM    691  CD2 LEU A  43       5.653 -15.641  20.814  1.00  1.04           C  
ATOM    692  H   LEU A  43       2.455 -17.567  23.500  1.00  1.04           H  
ATOM    693  HA  LEU A  43       5.205 -17.940  22.435  1.00  1.04           H  
ATOM    694 1HB  LEU A  43       4.045 -15.508  23.824  1.00  1.04           H  
ATOM    695 2HB  LEU A  43       5.749 -15.765  23.411  1.00  1.04           H  
ATOM    696  HG  LEU A  43       3.572 -15.547  21.343  1.00  1.04           H  
ATOM    697 1HD1 LEU A  43       4.349 -13.248  21.095  1.00  1.04           H  
ATOM    698 2HD1 LEU A  43       3.698 -13.575  22.722  1.00  1.04           H  
ATOM    699 3HD1 LEU A  43       5.442 -13.469  22.471  1.00  1.04           H  
ATOM    700 1HD2 LEU A  43       5.509 -15.130  19.862  1.00  1.04           H  
ATOM    701 2HD2 LEU A  43       6.614 -15.347  21.242  1.00  1.04           H  
ATOM    702 3HD2 LEU A  43       5.642 -16.722  20.651  1.00  1.04           H  
ATOM    703  N   PRO A  44       5.006 -19.280  24.794  1.00  1.08           N  
ATOM    704  CA  PRO A  44       5.075 -19.956  26.090  1.00  1.08           C  
ATOM    705  C   PRO A  44       6.022 -19.312  27.099  1.00  1.08           C  
ATOM    706  O   PRO A  44       5.794 -19.375  28.310  1.00  1.08           O  
ATOM    707  CB  PRO A  44       5.580 -21.349  25.703  1.00  1.08           C  
ATOM    708  CG  PRO A  44       5.067 -21.555  24.303  1.00  1.08           C  
ATOM    709  CD  PRO A  44       5.192 -20.202  23.648  1.00  1.08           C  
ATOM    710  HA  PRO A  44       4.061 -20.011  26.492  1.00  1.08           H  
ATOM    711 1HB  PRO A  44       6.682 -21.380  25.769  1.00  1.08           H  
ATOM    712 2HB  PRO A  44       5.196 -22.095  26.413  1.00  1.08           H  
ATOM    713 1HG  PRO A  44       5.652 -22.331  23.790  1.00  1.08           H  
ATOM    714 2HG  PRO A  44       4.023 -21.910  24.330  1.00  1.08           H  
ATOM    715 1HD  PRO A  44       6.187 -20.069  23.197  1.00  1.08           H  
ATOM    716 2HD  PRO A  44       4.397 -20.122  22.920  1.00  1.08           H  
ATOM    717  N   ASP A  45       7.064 -18.662  26.602  1.00  1.10           N  
ATOM    718  CA  ASP A  45       8.070 -18.010  27.425  1.00  1.10           C  
ATOM    719  C   ASP A  45       7.488 -16.939  28.346  1.00  1.10           C  
ATOM    720  O   ASP A  45       8.091 -16.604  29.369  1.00  1.10           O  
ATOM    721  CB  ASP A  45       9.119 -17.354  26.526  1.00  1.10           C  
ATOM    722  CG  ASP A  45      10.027 -18.357  25.819  1.00  1.10           C  
ATOM    723  OD1 ASP A  45      10.021 -19.510  26.183  1.00  1.10           O  
ATOM    724  OD2 ASP A  45      10.722 -17.957  24.919  1.00  1.10           O  
ATOM    725  H   ASP A  45       7.180 -18.621  25.602  1.00  1.10           H  
ATOM    726  HA  ASP A  45       8.550 -18.769  28.042  1.00  1.10           H  
ATOM    727 1HB  ASP A  45       8.611 -16.747  25.771  1.00  1.10           H  
ATOM    728 2HB  ASP A  45       9.731 -16.676  27.120  1.00  1.10           H  
ATOM    729  N   TYR A  46       6.333 -16.385  27.975  1.00  1.10           N  
ATOM    730  CA  TYR A  46       5.732 -15.316  28.752  1.00  1.10           C  
ATOM    731  C   TYR A  46       4.503 -15.781  29.541  1.00  1.10           C  
ATOM    732  O   TYR A  46       3.807 -14.963  30.148  1.00  1.10           O  
ATOM    733  CB  TYR A  46       5.342 -14.196  27.812  1.00  1.10           C  
ATOM    734  CG  TYR A  46       6.485 -13.761  26.951  1.00  1.10           C  
ATOM    735  CD1 TYR A  46       6.402 -14.040  25.634  1.00  1.10           C  
ATOM    736  CD2 TYR A  46       7.613 -13.144  27.450  1.00  1.10           C  
ATOM    737  CE1 TYR A  46       7.407 -13.712  24.781  1.00  1.10           C  
ATOM    738  CE2 TYR A  46       8.627 -12.804  26.597  1.00  1.10           C  
ATOM    739  CZ  TYR A  46       8.524 -13.090  25.255  1.00  1.10           C  
ATOM    740  OH  TYR A  46       9.522 -12.768  24.373  1.00  1.10           O  
ATOM    741  H   TYR A  46       5.867 -16.712  27.126  1.00  1.10           H  
ATOM    742  HA  TYR A  46       6.468 -14.947  29.465  1.00  1.10           H  
ATOM    743 1HB  TYR A  46       4.533 -14.536  27.160  1.00  1.10           H  
ATOM    744 2HB  TYR A  46       4.985 -13.346  28.376  1.00  1.10           H  
ATOM    745  HD1 TYR A  46       5.516 -14.531  25.276  1.00  1.10           H  
ATOM    746  HD2 TYR A  46       7.707 -12.929  28.495  1.00  1.10           H  
ATOM    747  HE1 TYR A  46       7.321 -13.946  23.730  1.00  1.10           H  
ATOM    748  HE2 TYR A  46       9.499 -12.321  26.985  1.00  1.10           H  
ATOM    749  HH  TYR A  46      10.167 -12.171  24.788  1.00  1.10           H  
ATOM    750  N   ASN A  47       4.267 -17.100  29.601  1.00  1.10           N  
ATOM    751  CA  ASN A  47       3.100 -17.651  30.306  1.00  1.10           C  
ATOM    752  C   ASN A  47       3.100 -17.369  31.798  1.00  1.10           C  
ATOM    753  O   ASN A  47       2.059 -17.431  32.452  1.00  1.10           O  
ATOM    754  CB  ASN A  47       2.983 -19.158  30.133  1.00  1.10           C  
ATOM    755  CG  ASN A  47       2.472 -19.621  28.801  1.00  1.10           C  
ATOM    756  OD1 ASN A  47       1.911 -18.868  27.996  1.00  1.10           O  
ATOM    757  ND2 ASN A  47       2.625 -20.905  28.563  1.00  1.10           N  
ATOM    758  H   ASN A  47       4.887 -17.752  29.117  1.00  1.10           H  
ATOM    759  HA  ASN A  47       2.206 -17.183  29.891  1.00  1.10           H  
ATOM    760 1HB  ASN A  47       3.970 -19.601  30.289  1.00  1.10           H  
ATOM    761 2HB  ASN A  47       2.334 -19.554  30.912  1.00  1.10           H  
ATOM    762 1HD2 ASN A  47       2.296 -21.297  27.705  1.00  1.10           H  
ATOM    763 2HD2 ASN A  47       3.071 -21.490  29.240  1.00  1.10           H  
ATOM    764  N   PHE A  48       4.270 -17.089  32.344  1.00  1.10           N  
ATOM    765  CA  PHE A  48       4.417 -16.881  33.763  1.00  1.10           C  
ATOM    766  C   PHE A  48       4.537 -15.410  34.140  1.00  1.10           C  
ATOM    767  O   PHE A  48       4.887 -15.094  35.277  1.00  1.10           O  
ATOM    768  CB  PHE A  48       5.633 -17.660  34.212  1.00  1.10           C  
ATOM    769  CG  PHE A  48       5.443 -19.106  33.904  1.00  1.10           C  
ATOM    770  CD1 PHE A  48       6.104 -19.681  32.827  1.00  1.10           C  
ATOM    771  CD2 PHE A  48       4.584 -19.889  34.652  1.00  1.10           C  
ATOM    772  CE1 PHE A  48       5.913 -21.008  32.511  1.00  1.10           C  
ATOM    773  CE2 PHE A  48       4.391 -21.218  34.339  1.00  1.10           C  
ATOM    774  CZ  PHE A  48       5.056 -21.778  33.267  1.00  1.10           C  
ATOM    775  H   PHE A  48       5.083 -17.036  31.748  1.00  1.10           H  
ATOM    776  HA  PHE A  48       3.537 -17.287  34.263  1.00  1.10           H  
ATOM    777 1HB  PHE A  48       6.523 -17.302  33.694  1.00  1.10           H  
ATOM    778 2HB  PHE A  48       5.785 -17.543  35.283  1.00  1.10           H  
ATOM    779  HD1 PHE A  48       6.777 -19.068  32.224  1.00  1.10           H  
ATOM    780  HD2 PHE A  48       4.053 -19.443  35.494  1.00  1.10           H  
ATOM    781  HE1 PHE A  48       6.437 -21.447  31.661  1.00  1.10           H  
ATOM    782  HE2 PHE A  48       3.711 -21.825  34.935  1.00  1.10           H  
ATOM    783  HZ  PHE A  48       4.903 -22.827  33.018  1.00  1.10           H  
ATOM    784  N   ILE A  49       4.233 -14.513  33.201  1.00  1.09           N  
ATOM    785  CA  ILE A  49       4.264 -13.083  33.492  1.00  1.09           C  
ATOM    786  C   ILE A  49       2.824 -12.594  33.608  1.00  1.09           C  
ATOM    787  O   ILE A  49       2.019 -12.825  32.699  1.00  1.09           O  
ATOM    788  CB  ILE A  49       4.964 -12.285  32.403  1.00  1.09           C  
ATOM    789  CG1 ILE A  49       6.365 -12.729  32.192  1.00  1.09           C  
ATOM    790  CG2 ILE A  49       5.016 -10.890  32.849  1.00  1.09           C  
ATOM    791  CD1 ILE A  49       6.961 -12.067  30.993  1.00  1.09           C  
ATOM    792  H   ILE A  49       3.969 -14.817  32.261  1.00  1.09           H  
ATOM    793  HA  ILE A  49       4.768 -12.911  34.444  1.00  1.09           H  
ATOM    794  HB  ILE A  49       4.433 -12.395  31.472  1.00  1.09           H  
ATOM    795 1HG1 ILE A  49       6.966 -12.487  33.068  1.00  1.09           H  
ATOM    796 2HG1 ILE A  49       6.385 -13.809  32.037  1.00  1.09           H  
ATOM    797 1HG2 ILE A  49       5.524 -10.287  32.123  1.00  1.09           H  
ATOM    798 2HG2 ILE A  49       4.025 -10.497  33.023  1.00  1.09           H  
ATOM    799 3HG2 ILE A  49       5.561 -10.892  33.749  1.00  1.09           H  
ATOM    800 1HD1 ILE A  49       7.984 -12.413  30.854  1.00  1.09           H  
ATOM    801 2HD1 ILE A  49       6.362 -12.315  30.127  1.00  1.09           H  
ATOM    802 3HD1 ILE A  49       6.961 -10.987  31.136  1.00  1.09           H  
ATOM    803  N   THR A  50       2.469 -11.974  34.736  1.00  1.09           N  
ATOM    804  CA  THR A  50       1.078 -11.621  34.953  1.00  1.09           C  
ATOM    805  C   THR A  50       0.750 -10.123  34.973  1.00  1.09           C  
ATOM    806  O   THR A  50      -0.396  -9.752  34.709  1.00  1.09           O  
ATOM    807  CB  THR A  50       0.628 -12.263  36.271  1.00  1.09           C  
ATOM    808  OG1 THR A  50       1.414 -11.736  37.361  1.00  1.09           O  
ATOM    809  CG2 THR A  50       0.842 -13.779  36.196  1.00  1.09           C  
ATOM    810  H   THR A  50       3.151 -11.747  35.461  1.00  1.09           H  
ATOM    811  HA  THR A  50       0.490 -12.064  34.151  1.00  1.09           H  
ATOM    812  HB  THR A  50      -0.424 -12.051  36.447  1.00  1.09           H  
ATOM    813  HG1 THR A  50       2.332 -11.507  37.055  1.00  1.09           H  
ATOM    814 1HG2 THR A  50       0.527 -14.236  37.132  1.00  1.09           H  
ATOM    815 2HG2 THR A  50       0.256 -14.190  35.374  1.00  1.09           H  
ATOM    816 3HG2 THR A  50       1.899 -13.995  36.029  1.00  1.09           H  
ATOM    817  N   THR A  51       1.729  -9.255  35.235  1.00  1.08           N  
ATOM    818  CA  THR A  51       1.403  -7.829  35.304  1.00  1.08           C  
ATOM    819  C   THR A  51       2.235  -7.019  34.322  1.00  1.08           C  
ATOM    820  O   THR A  51       3.375  -7.391  34.052  1.00  1.08           O  
ATOM    821  CB  THR A  51       1.699  -7.270  36.706  1.00  1.08           C  
ATOM    822  OG1 THR A  51       3.112  -7.383  36.967  1.00  1.08           O  
ATOM    823  CG2 THR A  51       0.939  -8.047  37.751  1.00  1.08           C  
ATOM    824  H   THR A  51       2.662  -9.600  35.472  1.00  1.08           H  
ATOM    825  HA  THR A  51       0.347  -7.720  35.100  1.00  1.08           H  
ATOM    826  HB  THR A  51       1.412  -6.227  36.756  1.00  1.08           H  
ATOM    827  HG1 THR A  51       3.336  -8.331  37.079  1.00  1.08           H  
ATOM    828 1HG2 THR A  51       1.164  -7.645  38.738  1.00  1.08           H  
ATOM    829 2HG2 THR A  51      -0.131  -7.967  37.559  1.00  1.08           H  
ATOM    830 3HG2 THR A  51       1.237  -9.094  37.714  1.00  1.08           H  
ATOM    831  N   PRO A  52       1.739  -5.866  33.823  1.00  1.07           N  
ATOM    832  CA  PRO A  52       2.471  -4.932  32.983  1.00  1.07           C  
ATOM    833  C   PRO A  52       3.828  -4.588  33.564  1.00  1.07           C  
ATOM    834  O   PRO A  52       4.801  -4.484  32.830  1.00  1.07           O  
ATOM    835  CB  PRO A  52       1.545  -3.723  32.973  1.00  1.07           C  
ATOM    836  CG  PRO A  52       0.170  -4.320  33.112  1.00  1.07           C  
ATOM    837  CD  PRO A  52       0.332  -5.469  34.069  1.00  1.07           C  
ATOM    838  HA  PRO A  52       2.571  -5.341  31.967  1.00  1.07           H  
ATOM    839 1HB  PRO A  52       1.807  -3.031  33.785  1.00  1.07           H  
ATOM    840 2HB  PRO A  52       1.662  -3.166  32.025  1.00  1.07           H  
ATOM    841 1HG  PRO A  52      -0.541  -3.556  33.460  1.00  1.07           H  
ATOM    842 2HG  PRO A  52      -0.179  -4.642  32.127  1.00  1.07           H  
ATOM    843 1HD  PRO A  52       0.169  -5.143  35.103  1.00  1.07           H  
ATOM    844 2HD  PRO A  52      -0.370  -6.251  33.748  1.00  1.07           H  
ATOM    845  N   GLU A  53       3.925  -4.486  34.894  1.00  1.05           N  
ATOM    846  CA  GLU A  53       5.215  -4.183  35.499  1.00  1.05           C  
ATOM    847  C   GLU A  53       6.202  -5.297  35.206  1.00  1.05           C  
ATOM    848  O   GLU A  53       7.328  -5.049  34.761  1.00  1.05           O  
ATOM    849  CB  GLU A  53       5.084  -3.997  37.009  1.00  1.05           C  
ATOM    850  CG  GLU A  53       6.412  -3.685  37.699  1.00  1.05           C  
ATOM    851  CD  GLU A  53       6.306  -3.467  39.192  1.00  1.05           C  
ATOM    852  OE1 GLU A  53       5.221  -3.504  39.719  1.00  1.05           O  
ATOM    853  OE2 GLU A  53       7.342  -3.269  39.810  1.00  1.05           O  
ATOM    854  H   GLU A  53       3.114  -4.595  35.483  1.00  1.05           H  
ATOM    855  HA  GLU A  53       5.600  -3.261  35.059  1.00  1.05           H  
ATOM    856 1HB  GLU A  53       4.390  -3.185  37.219  1.00  1.05           H  
ATOM    857 2HB  GLU A  53       4.674  -4.906  37.454  1.00  1.05           H  
ATOM    858 1HG  GLU A  53       7.081  -4.522  37.519  1.00  1.05           H  
ATOM    859 2HG  GLU A  53       6.847  -2.802  37.233  1.00  1.05           H  
ATOM    860  N   GLU A  54       5.760  -6.537  35.416  1.00  1.03           N  
ATOM    861  CA  GLU A  54       6.625  -7.672  35.160  1.00  1.03           C  
ATOM    862  C   GLU A  54       6.994  -7.735  33.675  1.00  1.03           C  
ATOM    863  O   GLU A  54       8.123  -8.088  33.328  1.00  1.03           O  
ATOM    864  CB  GLU A  54       5.951  -8.965  35.599  1.00  1.03           C  
ATOM    865  CG  GLU A  54       5.778  -9.177  37.083  1.00  1.03           C  
ATOM    866  CD  GLU A  54       4.868 -10.364  37.365  1.00  1.03           C  
ATOM    867  OE1 GLU A  54       3.907 -10.551  36.608  1.00  1.03           O  
ATOM    868  OE2 GLU A  54       5.112 -11.071  38.308  1.00  1.03           O  
ATOM    869  H   GLU A  54       4.812  -6.698  35.775  1.00  1.03           H  
ATOM    870  HA  GLU A  54       7.542  -7.545  35.735  1.00  1.03           H  
ATOM    871 1HB  GLU A  54       4.976  -9.051  35.129  1.00  1.03           H  
ATOM    872 2HB  GLU A  54       6.569  -9.785  35.268  1.00  1.03           H  
ATOM    873 1HG  GLU A  54       6.756  -9.373  37.523  1.00  1.03           H  
ATOM    874 2HG  GLU A  54       5.384  -8.275  37.542  1.00  1.03           H  
ATOM    875  N   TYR A  55       6.061  -7.362  32.789  1.00  1.00           N  
ATOM    876  CA  TYR A  55       6.382  -7.404  31.364  1.00  1.00           C  
ATOM    877  C   TYR A  55       7.389  -6.312  30.990  1.00  1.00           C  
ATOM    878  O   TYR A  55       8.345  -6.581  30.266  1.00  1.00           O  
ATOM    879  CB  TYR A  55       5.137  -7.243  30.489  1.00  1.00           C  
ATOM    880  CG  TYR A  55       4.213  -8.411  30.418  1.00  1.00           C  
ATOM    881  CD1 TYR A  55       3.047  -8.420  31.136  1.00  1.00           C  
ATOM    882  CD2 TYR A  55       4.534  -9.477  29.618  1.00  1.00           C  
ATOM    883  CE1 TYR A  55       2.213  -9.499  31.100  1.00  1.00           C  
ATOM    884  CE2 TYR A  55       3.693 -10.561  29.560  1.00  1.00           C  
ATOM    885  CZ  TYR A  55       2.547 -10.573  30.315  1.00  1.00           C  
ATOM    886  OH  TYR A  55       1.752 -11.656  30.299  1.00  1.00           O  
ATOM    887  H   TYR A  55       5.132  -7.096  33.123  1.00  1.00           H  
ATOM    888  HA  TYR A  55       6.839  -8.366  31.142  1.00  1.00           H  
ATOM    889 1HB  TYR A  55       4.573  -6.363  30.804  1.00  1.00           H  
ATOM    890 2HB  TYR A  55       5.496  -7.075  29.493  1.00  1.00           H  
ATOM    891  HD1 TYR A  55       2.801  -7.581  31.741  1.00  1.00           H  
ATOM    892  HD2 TYR A  55       5.459  -9.461  29.047  1.00  1.00           H  
ATOM    893  HE1 TYR A  55       1.298  -9.509  31.695  1.00  1.00           H  
ATOM    894  HE2 TYR A  55       3.943 -11.415  28.943  1.00  1.00           H  
ATOM    895  HH  TYR A  55       1.635 -11.991  31.216  1.00  1.00           H  
ATOM    896  N   GLU A  56       7.241  -5.102  31.543  1.00  0.98           N  
ATOM    897  CA  GLU A  56       8.170  -4.000  31.252  1.00  0.98           C  
ATOM    898  C   GLU A  56       9.580  -4.354  31.710  1.00  0.98           C  
ATOM    899  O   GLU A  56      10.577  -3.976  31.090  1.00  0.98           O  
ATOM    900  CB  GLU A  56       7.733  -2.685  31.927  1.00  0.98           C  
ATOM    901  CG  GLU A  56       6.487  -2.001  31.344  1.00  0.98           C  
ATOM    902  CD  GLU A  56       6.102  -0.727  32.069  1.00  0.98           C  
ATOM    903  OE1 GLU A  56       6.712  -0.411  33.065  1.00  0.98           O  
ATOM    904  OE2 GLU A  56       5.189  -0.071  31.619  1.00  0.98           O  
ATOM    905  H   GLU A  56       6.442  -4.927  32.150  1.00  0.98           H  
ATOM    906  HA  GLU A  56       8.200  -3.842  30.177  1.00  0.98           H  
ATOM    907 1HB  GLU A  56       7.526  -2.885  32.982  1.00  0.98           H  
ATOM    908 2HB  GLU A  56       8.553  -1.971  31.889  1.00  0.98           H  
ATOM    909 1HG  GLU A  56       6.672  -1.766  30.298  1.00  0.98           H  
ATOM    910 2HG  GLU A  56       5.658  -2.687  31.393  1.00  0.98           H  
ATOM    911  N   LYS A  57       9.656  -5.095  32.808  1.00  0.96           N  
ATOM    912  CA  LYS A  57      10.912  -5.514  33.398  1.00  0.96           C  
ATOM    913  C   LYS A  57      11.452  -6.840  32.843  1.00  0.96           C  
ATOM    914  O   LYS A  57      12.494  -7.318  33.300  1.00  0.96           O  
ATOM    915  CB  LYS A  57      10.757  -5.559  34.912  1.00  0.96           C  
ATOM    916  CG  LYS A  57      10.542  -4.163  35.507  1.00  0.96           C  
ATOM    917  CD  LYS A  57      10.351  -4.164  37.014  1.00  0.96           C  
ATOM    918  CE  LYS A  57      10.242  -2.723  37.526  1.00  0.96           C  
ATOM    919  NZ  LYS A  57       9.971  -2.641  38.990  1.00  0.96           N  
ATOM    920  H   LYS A  57       8.790  -5.341  33.292  1.00  0.96           H  
ATOM    921  HA  LYS A  57      11.653  -4.749  33.171  1.00  0.96           H  
ATOM    922 1HB  LYS A  57       9.890  -6.176  35.167  1.00  0.96           H  
ATOM    923 2HB  LYS A  57      11.637  -6.008  35.366  1.00  0.96           H  
ATOM    924 1HG  LYS A  57      11.394  -3.532  35.258  1.00  0.96           H  
ATOM    925 2HG  LYS A  57       9.648  -3.726  35.052  1.00  0.96           H  
ATOM    926 1HD  LYS A  57       9.438  -4.705  37.265  1.00  0.96           H  
ATOM    927 2HD  LYS A  57      11.192  -4.657  37.496  1.00  0.96           H  
ATOM    928 1HE  LYS A  57      11.185  -2.222  37.320  1.00  0.96           H  
ATOM    929 2HE  LYS A  57       9.444  -2.209  36.990  1.00  0.96           H  
ATOM    930 1HZ  LYS A  57       9.925  -1.675  39.266  1.00  0.96           H  
ATOM    931 2HZ  LYS A  57       9.063  -3.078  39.211  1.00  0.96           H  
ATOM    932 3HZ  LYS A  57      10.700  -3.101  39.506  1.00  0.96           H  
ATOM    933  N   SER A  58      10.760  -7.443  31.871  1.00  0.94           N  
ATOM    934  CA  SER A  58      11.224  -8.691  31.285  1.00  0.94           C  
ATOM    935  C   SER A  58      11.971  -8.427  29.987  1.00  0.94           C  
ATOM    936  O   SER A  58      11.379  -8.086  28.954  1.00  0.94           O  
ATOM    937  CB  SER A  58      10.071  -9.647  31.033  1.00  0.94           C  
ATOM    938  OG  SER A  58       9.516 -10.098  32.235  1.00  0.94           O  
ATOM    939  H   SER A  58       9.905  -7.026  31.507  1.00  0.94           H  
ATOM    940  HA  SER A  58      11.911  -9.167  31.984  1.00  0.94           H  
ATOM    941 1HB  SER A  58       9.302  -9.141  30.446  1.00  0.94           H  
ATOM    942 2HB  SER A  58      10.423 -10.495  30.451  1.00  0.94           H  
ATOM    943  HG  SER A  58       9.037  -9.333  32.618  1.00  0.94           H  
ATOM    944  N   GLU A  59      13.275  -8.695  30.010  1.00  0.91           N  
ATOM    945  CA  GLU A  59      14.126  -8.421  28.858  1.00  0.91           C  
ATOM    946  C   GLU A  59      13.666  -9.223  27.655  1.00  0.91           C  
ATOM    947  O   GLU A  59      13.731  -8.748  26.525  1.00  0.91           O  
ATOM    948  CB  GLU A  59      15.588  -8.752  29.179  1.00  0.91           C  
ATOM    949  CG  GLU A  59      16.275  -7.803  30.188  1.00  0.91           C  
ATOM    950  CD  GLU A  59      16.512  -6.393  29.648  1.00  0.91           C  
ATOM    951  OE1 GLU A  59      17.118  -6.274  28.597  1.00  0.91           O  
ATOM    952  OE2 GLU A  59      16.079  -5.439  30.281  1.00  0.91           O  
ATOM    953  H   GLU A  59      13.692  -9.019  30.875  1.00  0.91           H  
ATOM    954  HA  GLU A  59      14.050  -7.365  28.611  1.00  0.91           H  
ATOM    955 1HB  GLU A  59      15.648  -9.764  29.578  1.00  0.91           H  
ATOM    956 2HB  GLU A  59      16.168  -8.733  28.258  1.00  0.91           H  
ATOM    957 1HG  GLU A  59      15.647  -7.733  31.078  1.00  0.91           H  
ATOM    958 2HG  GLU A  59      17.229  -8.238  30.486  1.00  0.91           H  
ATOM    959  N   LYS A  60      13.164 -10.429  27.893  1.00  0.89           N  
ATOM    960  CA  LYS A  60      12.708 -11.272  26.803  1.00  0.89           C  
ATOM    961  C   LYS A  60      11.548 -10.639  26.029  1.00  0.89           C  
ATOM    962  O   LYS A  60      11.396 -10.881  24.827  1.00  0.89           O  
ATOM    963  CB  LYS A  60      12.278 -12.640  27.330  1.00  0.89           C  
ATOM    964  CG  LYS A  60      13.409 -13.522  27.828  1.00  0.89           C  
ATOM    965  CD  LYS A  60      12.872 -14.854  28.349  1.00  0.89           C  
ATOM    966  CE  LYS A  60      13.992 -15.743  28.876  1.00  0.89           C  
ATOM    967  NZ  LYS A  60      13.467 -17.022  29.429  1.00  0.89           N  
ATOM    968  H   LYS A  60      13.119 -10.762  28.845  1.00  0.89           H  
ATOM    969  HA  LYS A  60      13.536 -11.410  26.108  1.00  0.89           H  
ATOM    970 1HB  LYS A  60      11.577 -12.506  28.154  1.00  0.89           H  
ATOM    971 2HB  LYS A  60      11.759 -13.188  26.542  1.00  0.89           H  
ATOM    972 1HG  LYS A  60      14.110 -13.712  27.014  1.00  0.89           H  
ATOM    973 2HG  LYS A  60      13.941 -13.012  28.631  1.00  0.89           H  
ATOM    974 1HD  LYS A  60      12.158 -14.669  29.153  1.00  0.89           H  
ATOM    975 2HD  LYS A  60      12.353 -15.380  27.543  1.00  0.89           H  
ATOM    976 1HE  LYS A  60      14.684 -15.965  28.065  1.00  0.89           H  
ATOM    977 2HE  LYS A  60      14.528 -15.212  29.663  1.00  0.89           H  
ATOM    978 1HZ  LYS A  60      14.235 -17.583  29.769  1.00  0.89           H  
ATOM    979 2HZ  LYS A  60      12.829 -16.825  30.190  1.00  0.89           H  
ATOM    980 3HZ  LYS A  60      12.975 -17.529  28.700  1.00  0.89           H  
ATOM    981  N   MET A  61      10.678  -9.870  26.702  1.00  0.85           N  
ATOM    982  CA  MET A  61       9.552  -9.292  25.977  1.00  0.85           C  
ATOM    983  C   MET A  61      10.075  -8.127  25.159  1.00  0.85           C  
ATOM    984  O   MET A  61       9.682  -7.921  24.007  1.00  0.85           O  
ATOM    985  CB  MET A  61       8.430  -8.834  26.914  1.00  0.85           C  
ATOM    986  CG  MET A  61       7.168  -8.388  26.177  1.00  0.85           C  
ATOM    987  SD  MET A  61       6.417  -9.740  25.221  1.00  0.85           S  
ATOM    988  CE  MET A  61       5.364 -10.536  26.391  1.00  0.85           C  
ATOM    989  H   MET A  61      10.830  -9.622  27.676  1.00  0.85           H  
ATOM    990  HA  MET A  61       9.150 -10.030  25.286  1.00  0.85           H  
ATOM    991 1HB  MET A  61       8.160  -9.649  27.583  1.00  0.85           H  
ATOM    992 2HB  MET A  61       8.785  -8.001  27.537  1.00  0.85           H  
ATOM    993 1HG  MET A  61       6.434  -8.019  26.894  1.00  0.85           H  
ATOM    994 2HG  MET A  61       7.415  -7.573  25.494  1.00  0.85           H  
ATOM    995 1HE  MET A  61       4.861 -11.379  25.920  1.00  0.85           H  
ATOM    996 2HE  MET A  61       5.953 -10.882  27.229  1.00  0.85           H  
ATOM    997 3HE  MET A  61       4.622  -9.827  26.741  1.00  0.85           H  
ATOM    998  N   LYS A  62      11.001  -7.370  25.753  1.00  0.82           N  
ATOM    999  CA  LYS A  62      11.552  -6.214  25.061  1.00  0.82           C  
ATOM   1000  C   LYS A  62      12.349  -6.652  23.830  1.00  0.82           C  
ATOM   1001  O   LYS A  62      12.236  -6.043  22.761  1.00  0.82           O  
ATOM   1002  CB  LYS A  62      12.414  -5.386  26.018  1.00  0.82           C  
ATOM   1003  CG  LYS A  62      11.597  -4.676  27.112  1.00  0.82           C  
ATOM   1004  CD  LYS A  62      12.424  -3.669  27.890  1.00  0.82           C  
ATOM   1005  CE  LYS A  62      13.453  -4.370  28.729  1.00  0.82           C  
ATOM   1006  NZ  LYS A  62      14.236  -3.432  29.585  1.00  0.82           N  
ATOM   1007  H   LYS A  62      11.296  -7.592  26.709  1.00  0.82           H  
ATOM   1008  HA  LYS A  62      10.729  -5.592  24.717  1.00  0.82           H  
ATOM   1009 1HB  LYS A  62      13.156  -6.030  26.496  1.00  0.82           H  
ATOM   1010 2HB  LYS A  62      12.947  -4.627  25.454  1.00  0.82           H  
ATOM   1011 1HG  LYS A  62      10.765  -4.165  26.664  1.00  0.82           H  
ATOM   1012 2HG  LYS A  62      11.209  -5.428  27.810  1.00  0.82           H  
ATOM   1013 1HD  LYS A  62      12.918  -2.979  27.204  1.00  0.82           H  
ATOM   1014 2HD  LYS A  62      11.767  -3.099  28.551  1.00  0.82           H  
ATOM   1015 1HE  LYS A  62      12.962  -5.108  29.371  1.00  0.82           H  
ATOM   1016 2HE  LYS A  62      14.139  -4.888  28.063  1.00  0.82           H  
ATOM   1017 1HZ  LYS A  62      14.924  -4.014  30.080  1.00  0.82           H  
ATOM   1018 2HZ  LYS A  62      14.713  -2.760  29.021  1.00  0.82           H  
ATOM   1019 3HZ  LYS A  62      13.641  -2.951  30.243  1.00  0.82           H  
ATOM   1020  N   LYS A  63      13.105  -7.751  23.953  1.00  0.79           N  
ATOM   1021  CA  LYS A  63      13.881  -8.249  22.826  1.00  0.79           C  
ATOM   1022  C   LYS A  63      12.968  -8.768  21.726  1.00  0.79           C  
ATOM   1023  O   LYS A  63      13.177  -8.465  20.551  1.00  0.79           O  
ATOM   1024  CB  LYS A  63      14.837  -9.354  23.269  1.00  0.79           C  
ATOM   1025  CG  LYS A  63      16.014  -8.878  24.120  1.00  0.79           C  
ATOM   1026  CD  LYS A  63      16.888 -10.048  24.552  1.00  0.79           C  
ATOM   1027  CE  LYS A  63      18.055  -9.583  25.412  1.00  0.79           C  
ATOM   1028  NZ  LYS A  63      18.909 -10.722  25.858  1.00  0.79           N  
ATOM   1029  H   LYS A  63      13.173  -8.219  24.856  1.00  0.79           H  
ATOM   1030  HA  LYS A  63      14.465  -7.425  22.418  1.00  0.79           H  
ATOM   1031 1HB  LYS A  63      14.282 -10.087  23.860  1.00  0.79           H  
ATOM   1032 2HB  LYS A  63      15.232  -9.868  22.395  1.00  0.79           H  
ATOM   1033 1HG  LYS A  63      16.618  -8.181  23.540  1.00  0.79           H  
ATOM   1034 2HG  LYS A  63      15.647  -8.361  25.002  1.00  0.79           H  
ATOM   1035 1HD  LYS A  63      16.282 -10.750  25.130  1.00  0.79           H  
ATOM   1036 2HD  LYS A  63      17.274 -10.563  23.674  1.00  0.79           H  
ATOM   1037 1HE  LYS A  63      18.664  -8.887  24.839  1.00  0.79           H  
ATOM   1038 2HE  LYS A  63      17.664  -9.069  26.292  1.00  0.79           H  
ATOM   1039 1HZ  LYS A  63      19.667 -10.369  26.425  1.00  0.79           H  
ATOM   1040 2HZ  LYS A  63      18.355 -11.368  26.401  1.00  0.79           H  
ATOM   1041 3HZ  LYS A  63      19.286 -11.199  25.051  1.00  0.79           H  
ATOM   1042  N   LEU A  64      11.912  -9.499  22.092  1.00  0.77           N  
ATOM   1043  CA  LEU A  64      10.996  -9.988  21.075  1.00  0.77           C  
ATOM   1044  C   LEU A  64      10.393  -8.832  20.317  1.00  0.77           C  
ATOM   1045  O   LEU A  64      10.372  -8.825  19.085  1.00  0.77           O  
ATOM   1046  CB  LEU A  64       9.878 -10.831  21.683  1.00  0.77           C  
ATOM   1047  CG  LEU A  64       8.791 -11.288  20.681  1.00  0.77           C  
ATOM   1048  CD1 LEU A  64       9.410 -12.154  19.611  1.00  0.77           C  
ATOM   1049  CD2 LEU A  64       7.707 -12.040  21.418  1.00  0.77           C  
ATOM   1050  H   LEU A  64      11.749  -9.747  23.070  1.00  0.77           H  
ATOM   1051  HA  LEU A  64      11.558 -10.604  20.373  1.00  0.77           H  
ATOM   1052 1HB  LEU A  64      10.320 -11.717  22.128  1.00  0.77           H  
ATOM   1053 2HB  LEU A  64       9.393 -10.255  22.478  1.00  0.77           H  
ATOM   1054  HG  LEU A  64       8.368 -10.421  20.202  1.00  0.77           H  
ATOM   1055 1HD1 LEU A  64       8.640 -12.459  18.902  1.00  0.77           H  
ATOM   1056 2HD1 LEU A  64      10.182 -11.587  19.086  1.00  0.77           H  
ATOM   1057 3HD1 LEU A  64       9.852 -13.037  20.069  1.00  0.77           H  
ATOM   1058 1HD2 LEU A  64       6.938 -12.350  20.712  1.00  0.77           H  
ATOM   1059 2HD2 LEU A  64       8.147 -12.915  21.886  1.00  0.77           H  
ATOM   1060 3HD2 LEU A  64       7.267 -11.405  22.182  1.00  0.77           H  
ATOM   1061  N   GLY A  65       9.883  -7.851  21.048  1.00  0.75           N  
ATOM   1062  CA  GLY A  65       9.255  -6.723  20.403  1.00  0.75           C  
ATOM   1063  C   GLY A  65      10.221  -5.994  19.496  1.00  0.75           C  
ATOM   1064  O   GLY A  65       9.843  -5.584  18.397  1.00  0.75           O  
ATOM   1065  H   GLY A  65       9.921  -7.890  22.069  1.00  0.75           H  
ATOM   1066 1HA  GLY A  65       8.403  -7.063  19.821  1.00  0.75           H  
ATOM   1067 2HA  GLY A  65       8.871  -6.058  21.165  1.00  0.75           H  
ATOM   1068  N   ALA A  66      11.479  -5.842  19.928  1.00  0.75           N  
ATOM   1069  CA  ALA A  66      12.461  -5.162  19.103  1.00  0.75           C  
ATOM   1070  C   ALA A  66      12.668  -5.898  17.792  1.00  0.75           C  
ATOM   1071  O   ALA A  66      12.762  -5.275  16.733  1.00  0.75           O  
ATOM   1072  CB  ALA A  66      13.778  -5.058  19.834  1.00  0.75           C  
ATOM   1073  H   ALA A  66      11.750  -6.170  20.856  1.00  0.75           H  
ATOM   1074  HA  ALA A  66      12.083  -4.164  18.890  1.00  0.75           H  
ATOM   1075 1HB  ALA A  66      14.498  -4.523  19.217  1.00  0.75           H  
ATOM   1076 2HB  ALA A  66      13.626  -4.531  20.760  1.00  0.75           H  
ATOM   1077 3HB  ALA A  66      14.150  -6.059  20.047  1.00  0.75           H  
ATOM   1078  N   GLU A  67      12.705  -7.234  17.850  1.00  0.75           N  
ATOM   1079  CA  GLU A  67      12.883  -8.044  16.651  1.00  0.75           C  
ATOM   1080  C   GLU A  67      11.668  -7.935  15.731  1.00  0.75           C  
ATOM   1081  O   GLU A  67      11.805  -7.854  14.504  1.00  0.75           O  
ATOM   1082  CB  GLU A  67      13.157  -9.501  17.040  1.00  0.75           C  
ATOM   1083  CG  GLU A  67      14.543  -9.743  17.679  1.00  0.75           C  
ATOM   1084  CD  GLU A  67      15.691  -9.531  16.716  1.00  0.75           C  
ATOM   1085  OE1 GLU A  67      15.663 -10.135  15.667  1.00  0.75           O  
ATOM   1086  OE2 GLU A  67      16.582  -8.767  17.015  1.00  0.75           O  
ATOM   1087  H   GLU A  67      12.636  -7.697  18.760  1.00  0.75           H  
ATOM   1088  HA  GLU A  67      13.751  -7.669  16.111  1.00  0.75           H  
ATOM   1089 1HB  GLU A  67      12.404  -9.829  17.757  1.00  0.75           H  
ATOM   1090 2HB  GLU A  67      13.071 -10.137  16.161  1.00  0.75           H  
ATOM   1091 1HG  GLU A  67      14.662  -9.054  18.515  1.00  0.75           H  
ATOM   1092 2HG  GLU A  67      14.579 -10.756  18.074  1.00  0.75           H  
ATOM   1093  N   ILE A  68      10.474  -7.869  16.318  1.00  0.76           N  
ATOM   1094  CA  ILE A  68       9.270  -7.714  15.518  1.00  0.76           C  
ATOM   1095  C   ILE A  68       9.266  -6.366  14.821  1.00  0.76           C  
ATOM   1096  O   ILE A  68       9.019  -6.286  13.613  1.00  0.76           O  
ATOM   1097  CB  ILE A  68       8.000  -7.851  16.370  1.00  0.76           C  
ATOM   1098  CG1 ILE A  68       7.843  -9.295  16.871  1.00  0.76           C  
ATOM   1099  CG2 ILE A  68       6.795  -7.391  15.594  1.00  0.76           C  
ATOM   1100  CD1 ILE A  68       6.787  -9.443  17.925  1.00  0.76           C  
ATOM   1101  H   ILE A  68      10.410  -7.962  17.334  1.00  0.76           H  
ATOM   1102  HA  ILE A  68       9.258  -8.491  14.757  1.00  0.76           H  
ATOM   1103  HB  ILE A  68       8.104  -7.223  17.253  1.00  0.76           H  
ATOM   1104 1HG1 ILE A  68       7.591  -9.937  16.030  1.00  0.76           H  
ATOM   1105 2HG1 ILE A  68       8.793  -9.629  17.289  1.00  0.76           H  
ATOM   1106 1HG2 ILE A  68       5.927  -7.477  16.235  1.00  0.76           H  
ATOM   1107 2HG2 ILE A  68       6.923  -6.353  15.289  1.00  0.76           H  
ATOM   1108 3HG2 ILE A  68       6.666  -8.015  14.711  1.00  0.76           H  
ATOM   1109 1HD1 ILE A  68       6.728 -10.483  18.244  1.00  0.76           H  
ATOM   1110 2HD1 ILE A  68       7.051  -8.820  18.764  1.00  0.76           H  
ATOM   1111 3HD1 ILE A  68       5.823  -9.130  17.525  1.00  0.76           H  
ATOM   1112  N   LEU A  69       9.563  -5.305  15.571  1.00  0.77           N  
ATOM   1113  CA  LEU A  69       9.595  -3.986  14.978  1.00  0.77           C  
ATOM   1114  C   LEU A  69      10.697  -3.874  13.946  1.00  0.77           C  
ATOM   1115  O   LEU A  69      10.489  -3.284  12.890  1.00  0.77           O  
ATOM   1116  CB  LEU A  69       9.788  -2.910  16.039  1.00  0.77           C  
ATOM   1117  CG  LEU A  69       8.636  -2.658  16.978  1.00  0.77           C  
ATOM   1118  CD1 LEU A  69       9.077  -1.636  18.006  1.00  0.77           C  
ATOM   1119  CD2 LEU A  69       7.429  -2.173  16.196  1.00  0.77           C  
ATOM   1120  H   LEU A  69       9.761  -5.423  16.564  1.00  0.77           H  
ATOM   1121  HA  LEU A  69       8.643  -3.812  14.481  1.00  0.77           H  
ATOM   1122 1HB  LEU A  69      10.631  -3.212  16.661  1.00  0.77           H  
ATOM   1123 2HB  LEU A  69      10.038  -1.986  15.556  1.00  0.77           H  
ATOM   1124  HG  LEU A  69       8.381  -3.581  17.503  1.00  0.77           H  
ATOM   1125 1HD1 LEU A  69       8.256  -1.454  18.698  1.00  0.77           H  
ATOM   1126 2HD1 LEU A  69       9.944  -2.019  18.550  1.00  0.77           H  
ATOM   1127 3HD1 LEU A  69       9.345  -0.707  17.506  1.00  0.77           H  
ATOM   1128 1HD2 LEU A  69       6.621  -1.995  16.888  1.00  0.77           H  
ATOM   1129 2HD2 LEU A  69       7.670  -1.251  15.676  1.00  0.77           H  
ATOM   1130 3HD2 LEU A  69       7.133  -2.930  15.472  1.00  0.77           H  
ATOM   1131  N   ARG A  70      11.860  -4.475  14.217  1.00  0.78           N  
ATOM   1132  CA  ARG A  70      12.962  -4.401  13.277  1.00  0.78           C  
ATOM   1133  C   ARG A  70      12.535  -4.999  11.957  1.00  0.78           C  
ATOM   1134  O   ARG A  70      12.707  -4.376  10.911  1.00  0.78           O  
ATOM   1135  CB  ARG A  70      14.206  -5.105  13.817  1.00  0.78           C  
ATOM   1136  CG  ARG A  70      15.418  -5.062  12.873  1.00  0.78           C  
ATOM   1137  CD  ARG A  70      16.661  -5.694  13.461  1.00  0.78           C  
ATOM   1138  NE  ARG A  70      16.560  -7.146  13.685  1.00  0.78           N  
ATOM   1139  CZ  ARG A  70      16.723  -8.107  12.735  1.00  0.78           C  
ATOM   1140  NH1 ARG A  70      16.988  -7.801  11.479  1.00  0.78           N  
ATOM   1141  NH2 ARG A  70      16.625  -9.382  13.076  1.00  0.78           N  
ATOM   1142  H   ARG A  70      12.004  -4.954  15.103  1.00  0.78           H  
ATOM   1143  HA  ARG A  70      13.210  -3.352  13.117  1.00  0.78           H  
ATOM   1144 1HB  ARG A  70      14.497  -4.656  14.765  1.00  0.78           H  
ATOM   1145 2HB  ARG A  70      13.973  -6.152  14.012  1.00  0.78           H  
ATOM   1146 1HG  ARG A  70      15.167  -5.608  11.963  1.00  0.78           H  
ATOM   1147 2HG  ARG A  70      15.647  -4.029  12.616  1.00  0.78           H  
ATOM   1148 1HD  ARG A  70      17.491  -5.518  12.774  1.00  0.78           H  
ATOM   1149 2HD  ARG A  70      16.879  -5.222  14.417  1.00  0.78           H  
ATOM   1150  HE  ARG A  70      16.364  -7.467  14.637  1.00  0.78           H  
ATOM   1151 1HH1 ARG A  70      17.061  -6.825  11.162  1.00  0.78           H  
ATOM   1152 2HH1 ARG A  70      17.101  -8.530  10.794  1.00  0.78           H  
ATOM   1153 1HH2 ARG A  70      16.416  -9.640  14.055  1.00  0.78           H  
ATOM   1154 2HH2 ARG A  70      16.746 -10.101  12.386  1.00  0.78           H  
ATOM   1155  N   LEU A  71      11.909  -6.177  12.005  1.00  0.79           N  
ATOM   1156  CA  LEU A  71      11.452  -6.826  10.790  1.00  0.79           C  
ATOM   1157  C   LEU A  71      10.512  -5.909  10.027  1.00  0.79           C  
ATOM   1158  O   LEU A  71      10.662  -5.709   8.818  1.00  0.79           O  
ATOM   1159  CB  LEU A  71      10.721  -8.135  11.086  1.00  0.79           C  
ATOM   1160  CG  LEU A  71      10.380  -8.961   9.820  1.00  0.79           C  
ATOM   1161  CD1 LEU A  71      10.176 -10.399  10.195  1.00  0.79           C  
ATOM   1162  CD2 LEU A  71       9.148  -8.388   9.096  1.00  0.79           C  
ATOM   1163  H   LEU A  71      11.775  -6.651  12.902  1.00  0.79           H  
ATOM   1164  HA  LEU A  71      12.319  -7.035  10.166  1.00  0.79           H  
ATOM   1165 1HB  LEU A  71      11.343  -8.743  11.742  1.00  0.79           H  
ATOM   1166 2HB  LEU A  71       9.789  -7.906  11.610  1.00  0.79           H  
ATOM   1167  HG  LEU A  71      11.212  -8.922   9.170  1.00  0.79           H  
ATOM   1168 1HD1 LEU A  71       9.975 -10.979   9.291  1.00  0.79           H  
ATOM   1169 2HD1 LEU A  71      11.072 -10.781  10.679  1.00  0.79           H  
ATOM   1170 3HD1 LEU A  71       9.336 -10.473  10.877  1.00  0.79           H  
ATOM   1171 1HD2 LEU A  71       8.955  -8.982   8.207  1.00  0.79           H  
ATOM   1172 2HD2 LEU A  71       8.283  -8.425   9.758  1.00  0.79           H  
ATOM   1173 3HD2 LEU A  71       9.337  -7.361   8.805  1.00  0.79           H  
ATOM   1174  N   LEU A  72       9.522  -5.357  10.731  1.00  0.80           N  
ATOM   1175  CA  LEU A  72       8.546  -4.505  10.079  1.00  0.80           C  
ATOM   1176  C   LEU A  72       9.206  -3.275   9.467  1.00  0.80           C  
ATOM   1177  O   LEU A  72       8.863  -2.872   8.359  1.00  0.80           O  
ATOM   1178  CB  LEU A  72       7.486  -4.087  11.101  1.00  0.80           C  
ATOM   1179  CG  LEU A  72       6.578  -5.219  11.576  1.00  0.80           C  
ATOM   1180  CD1 LEU A  72       5.718  -4.730  12.705  1.00  0.80           C  
ATOM   1181  CD2 LEU A  72       5.739  -5.690  10.422  1.00  0.80           C  
ATOM   1182  H   LEU A  72       9.439  -5.549  11.732  1.00  0.80           H  
ATOM   1183  HA  LEU A  72       8.068  -5.074   9.284  1.00  0.80           H  
ATOM   1184 1HB  LEU A  72       7.993  -3.676  11.974  1.00  0.80           H  
ATOM   1185 2HB  LEU A  72       6.864  -3.311  10.669  1.00  0.80           H  
ATOM   1186  HG  LEU A  72       7.184  -6.046  11.942  1.00  0.80           H  
ATOM   1187 1HD1 LEU A  72       5.073  -5.536  13.052  1.00  0.80           H  
ATOM   1188 2HD1 LEU A  72       6.355  -4.399  13.522  1.00  0.80           H  
ATOM   1189 3HD1 LEU A  72       5.110  -3.903  12.352  1.00  0.80           H  
ATOM   1190 1HD2 LEU A  72       5.092  -6.503  10.750  1.00  0.80           H  
ATOM   1191 2HD2 LEU A  72       5.127  -4.864  10.053  1.00  0.80           H  
ATOM   1192 3HD2 LEU A  72       6.395  -6.043   9.625  1.00  0.80           H  
ATOM   1193  N   PHE A  73      10.184  -2.695  10.147  1.00  0.80           N  
ATOM   1194  CA  PHE A  73      10.847  -1.520   9.610  1.00  0.80           C  
ATOM   1195  C   PHE A  73      11.650  -1.892   8.359  1.00  0.80           C  
ATOM   1196  O   PHE A  73      11.659  -1.148   7.376  1.00  0.80           O  
ATOM   1197  CB  PHE A  73      11.726  -0.896  10.679  1.00  0.80           C  
ATOM   1198  CG  PHE A  73      10.901  -0.368  11.856  1.00  0.80           C  
ATOM   1199  CD1 PHE A  73       9.529  -0.136  11.725  1.00  0.80           C  
ATOM   1200  CD2 PHE A  73      11.487  -0.143  13.091  1.00  0.80           C  
ATOM   1201  CE1 PHE A  73       8.784   0.304  12.804  1.00  0.80           C  
ATOM   1202  CE2 PHE A  73      10.748   0.305  14.161  1.00  0.80           C  
ATOM   1203  CZ  PHE A  73       9.397   0.521  14.017  1.00  0.80           C  
ATOM   1204  H   PHE A  73      10.450  -3.052  11.064  1.00  0.80           H  
ATOM   1205  HA  PHE A  73      10.086  -0.794   9.323  1.00  0.80           H  
ATOM   1206 1HB  PHE A  73      12.423  -1.646  11.058  1.00  0.80           H  
ATOM   1207 2HB  PHE A  73      12.313  -0.074  10.263  1.00  0.80           H  
ATOM   1208  HD1 PHE A  73       9.045  -0.317  10.765  1.00  0.80           H  
ATOM   1209  HD2 PHE A  73      12.546  -0.331  13.205  1.00  0.80           H  
ATOM   1210  HE1 PHE A  73       7.713   0.476  12.697  1.00  0.80           H  
ATOM   1211  HE2 PHE A  73      11.229   0.477  15.125  1.00  0.80           H  
ATOM   1212  HZ  PHE A  73       8.815   0.861  14.862  1.00  0.80           H  
ATOM   1213  N   GLU A  74      12.321  -3.051   8.389  1.00  0.81           N  
ATOM   1214  CA  GLU A  74      13.098  -3.515   7.241  1.00  0.81           C  
ATOM   1215  C   GLU A  74      12.178  -3.788   6.047  1.00  0.81           C  
ATOM   1216  O   GLU A  74      12.515  -3.459   4.908  1.00  0.81           O  
ATOM   1217  CB  GLU A  74      13.949  -4.720   7.629  1.00  0.81           C  
ATOM   1218  CG  GLU A  74      15.108  -4.359   8.579  1.00  0.81           C  
ATOM   1219  CD  GLU A  74      15.915  -5.543   9.063  1.00  0.81           C  
ATOM   1220  OE1 GLU A  74      15.661  -6.644   8.639  1.00  0.81           O  
ATOM   1221  OE2 GLU A  74      16.778  -5.344   9.898  1.00  0.81           O  
ATOM   1222  H   GLU A  74      12.296  -3.623   9.235  1.00  0.81           H  
ATOM   1223  HA  GLU A  74      13.780  -2.725   6.952  1.00  0.81           H  
ATOM   1224 1HB  GLU A  74      13.323  -5.434   8.154  1.00  0.81           H  
ATOM   1225 2HB  GLU A  74      14.348  -5.202   6.738  1.00  0.81           H  
ATOM   1226 1HG  GLU A  74      15.775  -3.673   8.057  1.00  0.81           H  
ATOM   1227 2HG  GLU A  74      14.702  -3.830   9.437  1.00  0.81           H  
ATOM   1228  N   PHE A  75      10.977  -4.317   6.312  1.00  0.81           N  
ATOM   1229  CA  PHE A  75       9.998  -4.519   5.247  1.00  0.81           C  
ATOM   1230  C   PHE A  75       9.791  -3.200   4.539  1.00  0.81           C  
ATOM   1231  O   PHE A  75       9.822  -3.117   3.310  1.00  0.81           O  
ATOM   1232  CB  PHE A  75       8.630  -4.920   5.794  1.00  0.81           C  
ATOM   1233  CG  PHE A  75       7.551  -4.987   4.738  1.00  0.81           C  
ATOM   1234  CD1 PHE A  75       7.218  -6.153   4.150  1.00  0.81           C  
ATOM   1235  CD2 PHE A  75       6.884  -3.823   4.312  1.00  0.81           C  
ATOM   1236  CE1 PHE A  75       6.234  -6.215   3.182  1.00  0.81           C  
ATOM   1237  CE2 PHE A  75       5.906  -3.881   3.345  1.00  0.81           C  
ATOM   1238  CZ  PHE A  75       5.579  -5.082   2.780  1.00  0.81           C  
ATOM   1239  H   PHE A  75      10.755  -4.602   7.266  1.00  0.81           H  
ATOM   1240  HA  PHE A  75      10.370  -5.260   4.540  1.00  0.81           H  
ATOM   1241 1HB  PHE A  75       8.704  -5.894   6.282  1.00  0.81           H  
ATOM   1242 2HB  PHE A  75       8.307  -4.221   6.531  1.00  0.81           H  
ATOM   1243  HD1 PHE A  75       7.735  -7.038   4.461  1.00  0.81           H  
ATOM   1244  HD2 PHE A  75       7.125  -2.872   4.761  1.00  0.81           H  
ATOM   1245  HE1 PHE A  75       5.978  -7.160   2.738  1.00  0.81           H  
ATOM   1246  HE2 PHE A  75       5.388  -2.985   3.039  1.00  0.81           H  
ATOM   1247  HZ  PHE A  75       4.803  -5.134   2.018  1.00  0.81           H  
ATOM   1248  N   VAL A  76       9.560  -2.159   5.338  1.00  0.83           N  
ATOM   1249  CA  VAL A  76       9.275  -0.841   4.820  1.00  0.83           C  
ATOM   1250  C   VAL A  76      10.440  -0.262   4.037  1.00  0.83           C  
ATOM   1251  O   VAL A  76      10.249   0.262   2.941  1.00  0.83           O  
ATOM   1252  CB  VAL A  76       8.894   0.088   5.968  1.00  0.83           C  
ATOM   1253  CG1 VAL A  76       8.760   1.487   5.468  1.00  0.83           C  
ATOM   1254  CG2 VAL A  76       7.641  -0.420   6.565  1.00  0.83           C  
ATOM   1255  H   VAL A  76       9.551  -2.310   6.350  1.00  0.83           H  
ATOM   1256  HA  VAL A  76       8.428  -0.929   4.151  1.00  0.83           H  
ATOM   1257  HB  VAL A  76       9.680   0.096   6.710  1.00  0.83           H  
ATOM   1258 1HG1 VAL A  76       8.519   2.135   6.285  1.00  0.83           H  
ATOM   1259 2HG1 VAL A  76       9.692   1.787   5.037  1.00  0.83           H  
ATOM   1260 3HG1 VAL A  76       7.988   1.539   4.730  1.00  0.83           H  
ATOM   1261 1HG2 VAL A  76       7.325   0.216   7.391  1.00  0.83           H  
ATOM   1262 2HG2 VAL A  76       6.926  -0.436   5.808  1.00  0.83           H  
ATOM   1263 3HG2 VAL A  76       7.784  -1.417   6.915  1.00  0.83           H  
ATOM   1264  N   LEU A  77      11.654  -0.416   4.550  1.00  0.86           N  
ATOM   1265  CA  LEU A  77      12.842   0.101   3.876  1.00  0.86           C  
ATOM   1266  C   LEU A  77      13.022  -0.505   2.483  1.00  0.86           C  
ATOM   1267  O   LEU A  77      13.428   0.191   1.550  1.00  0.86           O  
ATOM   1268  CB  LEU A  77      14.076  -0.181   4.740  1.00  0.86           C  
ATOM   1269  CG  LEU A  77      14.163   0.640   6.018  1.00  0.86           C  
ATOM   1270  CD1 LEU A  77      15.276   0.124   6.918  1.00  0.86           C  
ATOM   1271  CD2 LEU A  77      14.436   2.058   5.628  1.00  0.86           C  
ATOM   1272  H   LEU A  77      11.745  -0.869   5.460  1.00  0.86           H  
ATOM   1273  HA  LEU A  77      12.730   1.176   3.768  1.00  0.86           H  
ATOM   1274 1HB  LEU A  77      14.069  -1.236   5.012  1.00  0.86           H  
ATOM   1275 2HB  LEU A  77      14.968   0.014   4.149  1.00  0.86           H  
ATOM   1276  HG  LEU A  77      13.220   0.582   6.556  1.00  0.86           H  
ATOM   1277 1HD1 LEU A  77      15.321   0.736   7.825  1.00  0.86           H  
ATOM   1278 2HD1 LEU A  77      15.078  -0.902   7.195  1.00  0.86           H  
ATOM   1279 3HD1 LEU A  77      16.225   0.181   6.393  1.00  0.86           H  
ATOM   1280 1HD2 LEU A  77      14.486   2.682   6.522  1.00  0.86           H  
ATOM   1281 2HD2 LEU A  77      15.382   2.112   5.090  1.00  0.86           H  
ATOM   1282 3HD2 LEU A  77      13.649   2.389   4.989  1.00  0.86           H  
ATOM   1283  N   ASP A  78      12.666  -1.780   2.330  1.00  0.89           N  
ATOM   1284  CA  ASP A  78      12.766  -2.478   1.049  1.00  0.89           C  
ATOM   1285  C   ASP A  78      11.547  -2.235   0.128  1.00  0.89           C  
ATOM   1286  O   ASP A  78      11.529  -2.673  -1.032  1.00  0.89           O  
ATOM   1287  CB  ASP A  78      12.970  -3.973   1.305  1.00  0.89           C  
ATOM   1288  CG  ASP A  78      14.368  -4.304   1.879  1.00  0.89           C  
ATOM   1289  OD1 ASP A  78      15.284  -3.541   1.653  1.00  0.89           O  
ATOM   1290  OD2 ASP A  78      14.508  -5.322   2.517  1.00  0.89           O  
ATOM   1291  H   ASP A  78      12.352  -2.304   3.151  1.00  0.89           H  
ATOM   1292  HA  ASP A  78      13.649  -2.105   0.535  1.00  0.89           H  
ATOM   1293 1HB  ASP A  78      12.212  -4.316   2.020  1.00  0.89           H  
ATOM   1294 2HB  ASP A  78      12.827  -4.530   0.381  1.00  0.89           H  
ATOM   1295  N   ARG A  79      10.534  -1.538   0.645  1.00  0.90           N  
ATOM   1296  CA  ARG A  79       9.268  -1.197  -0.008  1.00  0.90           C  
ATOM   1297  C   ARG A  79       8.566  -2.308  -0.804  1.00  0.90           C  
ATOM   1298  O   ARG A  79       7.492  -2.771  -0.418  1.00  0.90           O  
ATOM   1299  CB  ARG A  79       9.449   0.002  -0.934  1.00  0.90           C  
ATOM   1300  CG  ARG A  79       9.771   1.304  -0.227  1.00  0.90           C  
ATOM   1301  CD  ARG A  79       9.839   2.459  -1.170  1.00  0.90           C  
ATOM   1302  NE  ARG A  79      10.150   3.698  -0.474  1.00  0.90           N  
ATOM   1303  CZ  ARG A  79      10.246   4.923  -1.038  1.00  0.90           C  
ATOM   1304  NH1 ARG A  79      10.051   5.090  -2.328  1.00  0.90           N  
ATOM   1305  NH2 ARG A  79      10.540   5.948  -0.262  1.00  0.90           N  
ATOM   1306  H   ARG A  79      10.635  -1.168   1.587  1.00  0.90           H  
ATOM   1307  HA  ARG A  79       8.589  -0.884   0.785  1.00  0.90           H  
ATOM   1308 1HB  ARG A  79      10.249  -0.193  -1.643  1.00  0.90           H  
ATOM   1309 2HB  ARG A  79       8.534   0.162  -1.501  1.00  0.90           H  
ATOM   1310 1HG  ARG A  79       9.023   1.504   0.521  1.00  0.90           H  
ATOM   1311 2HG  ARG A  79      10.743   1.205   0.267  1.00  0.90           H  
ATOM   1312 1HD  ARG A  79      10.613   2.279  -1.914  1.00  0.90           H  
ATOM   1313 2HD  ARG A  79       8.874   2.578  -1.664  1.00  0.90           H  
ATOM   1314  HE  ARG A  79      10.316   3.633   0.522  1.00  0.90           H  
ATOM   1315 1HH1 ARG A  79       9.825   4.299  -2.915  1.00  0.90           H  
ATOM   1316 2HH1 ARG A  79      10.132   6.017  -2.732  1.00  0.90           H  
ATOM   1317 1HH2 ARG A  79      10.687   5.806   0.721  1.00  0.90           H  
ATOM   1318 2HH2 ARG A  79      10.628   6.906  -0.609  1.00  0.90           H  
ATOM   1319  N   GLY A  80       9.110  -2.647  -1.977  1.00  0.90           N  
ATOM   1320  CA  GLY A  80       8.484  -3.620  -2.877  1.00  0.90           C  
ATOM   1321  C   GLY A  80       9.289  -4.899  -3.099  1.00  0.90           C  
ATOM   1322  O   GLY A  80       8.874  -5.769  -3.863  1.00  0.90           O  
ATOM   1323  H   GLY A  80      10.021  -2.263  -2.197  1.00  0.90           H  
ATOM   1324 1HA  GLY A  80       7.499  -3.880  -2.490  1.00  0.90           H  
ATOM   1325 2HA  GLY A  80       8.315  -3.144  -3.841  1.00  0.90           H  
ATOM   1326  N   ASN A  81      10.412  -5.040  -2.401  1.00  0.89           N  
ATOM   1327  CA  ASN A  81      11.292  -6.201  -2.564  1.00  0.89           C  
ATOM   1328  C   ASN A  81      11.432  -6.931  -1.238  1.00  0.89           C  
ATOM   1329  O   ASN A  81      12.454  -7.537  -0.925  1.00  0.89           O  
ATOM   1330  CB  ASN A  81      12.643  -5.766  -3.093  1.00  0.89           C  
ATOM   1331  CG  ASN A  81      12.560  -5.205  -4.489  1.00  0.89           C  
ATOM   1332  OD1 ASN A  81      12.431  -5.948  -5.469  1.00  0.89           O  
ATOM   1333  ND2 ASN A  81      12.632  -3.902  -4.598  1.00  0.89           N  
ATOM   1334  H   ASN A  81      10.701  -4.281  -1.785  1.00  0.89           H  
ATOM   1335  HA  ASN A  81      10.840  -6.894  -3.274  1.00  0.89           H  
ATOM   1336 1HB  ASN A  81      13.058  -5.001  -2.430  1.00  0.89           H  
ATOM   1337 2HB  ASN A  81      13.328  -6.612  -3.089  1.00  0.89           H  
ATOM   1338 1HD2 ASN A  81      12.582  -3.471  -5.498  1.00  0.89           H  
ATOM   1339 2HD2 ASN A  81      12.740  -3.337  -3.777  1.00  0.89           H  
ATOM   1340  N   ALA A  82      10.357  -6.887  -0.475  1.00  0.85           N  
ATOM   1341  CA  ALA A  82      10.258  -7.466   0.855  1.00  0.85           C  
ATOM   1342  C   ALA A  82       9.966  -8.964   0.897  1.00  0.85           C  
ATOM   1343  O   ALA A  82       9.895  -9.537   1.985  1.00  0.85           O  
ATOM   1344  CB  ALA A  82       9.169  -6.774   1.611  1.00  0.85           C  
ATOM   1345  H   ALA A  82       9.558  -6.381  -0.834  1.00  0.85           H  
ATOM   1346  HA  ALA A  82      11.211  -7.294   1.359  1.00  0.85           H  
ATOM   1347 1HB  ALA A  82       9.151  -7.184   2.600  1.00  0.85           H  
ATOM   1348 2HB  ALA A  82       9.367  -5.695   1.661  1.00  0.85           H  
ATOM   1349 3HB  ALA A  82       8.215  -6.947   1.117  1.00  0.85           H  
ATOM   1350  N   ASP A  83       9.806  -9.622  -0.242  1.00  0.81           N  
ATOM   1351  CA  ASP A  83       9.462 -11.042  -0.201  1.00  0.81           C  
ATOM   1352  C   ASP A  83      10.480 -11.834   0.612  1.00  0.81           C  
ATOM   1353  O   ASP A  83      10.112 -12.719   1.386  1.00  0.81           O  
ATOM   1354  CB  ASP A  83       9.390 -11.622  -1.617  1.00  0.81           C  
ATOM   1355  CG  ASP A  83       8.172 -11.123  -2.404  1.00  0.81           C  
ATOM   1356  OD1 ASP A  83       7.278 -10.566  -1.795  1.00  0.81           O  
ATOM   1357  OD2 ASP A  83       8.143 -11.285  -3.592  1.00  0.81           O  
ATOM   1358  H   ASP A  83       9.903  -9.140  -1.124  1.00  0.81           H  
ATOM   1359  HA  ASP A  83       8.488 -11.151   0.275  1.00  0.81           H  
ATOM   1360 1HB  ASP A  83      10.299 -11.361  -2.163  1.00  0.81           H  
ATOM   1361 2HB  ASP A  83       9.351 -12.712  -1.558  1.00  0.81           H  
ATOM   1362  N   ASP A  84      11.754 -11.462   0.508  1.00  0.77           N  
ATOM   1363  CA  ASP A  84      12.816 -12.141   1.239  1.00  0.77           C  
ATOM   1364  C   ASP A  84      12.708 -11.999   2.767  1.00  0.77           C  
ATOM   1365  O   ASP A  84      13.300 -12.799   3.494  1.00  0.77           O  
ATOM   1366  CB  ASP A  84      14.192 -11.643   0.785  1.00  0.77           C  
ATOM   1367  CG  ASP A  84      14.575 -12.116  -0.624  1.00  0.77           C  
ATOM   1368  OD1 ASP A  84      13.905 -12.974  -1.153  1.00  0.77           O  
ATOM   1369  OD2 ASP A  84      15.546 -11.625  -1.148  1.00  0.77           O  
ATOM   1370  H   ASP A  84      11.991 -10.703  -0.116  1.00  0.77           H  
ATOM   1371  HA  ASP A  84      12.751 -13.204   1.004  1.00  0.77           H  
ATOM   1372 1HB  ASP A  84      14.205 -10.552   0.803  1.00  0.77           H  
ATOM   1373 2HB  ASP A  84      14.949 -11.990   1.488  1.00  0.77           H  
ATOM   1374  N   ILE A  85      12.016 -10.959   3.268  1.00  0.74           N  
ATOM   1375  CA  ILE A  85      11.911 -10.798   4.716  1.00  0.74           C  
ATOM   1376  C   ILE A  85      10.560 -11.293   5.233  1.00  0.74           C  
ATOM   1377  O   ILE A  85      10.417 -11.600   6.420  1.00  0.74           O  
ATOM   1378  CB  ILE A  85      12.122  -9.332   5.163  1.00  0.74           C  
ATOM   1379  CG1 ILE A  85      12.470  -9.339   6.605  1.00  0.74           C  
ATOM   1380  CG2 ILE A  85      10.887  -8.456   4.971  1.00  0.74           C  
ATOM   1381  CD1 ILE A  85      12.930  -8.006   7.111  1.00  0.74           C  
ATOM   1382  H   ILE A  85      11.512 -10.326   2.655  1.00  0.74           H  
ATOM   1383  HA  ILE A  85      12.687 -11.397   5.186  1.00  0.74           H  
ATOM   1384  HB  ILE A  85      12.958  -8.904   4.609  1.00  0.74           H  
ATOM   1385 1HG1 ILE A  85      11.605  -9.670   7.155  1.00  0.74           H  
ATOM   1386 2HG1 ILE A  85      13.273 -10.058   6.767  1.00  0.74           H  
ATOM   1387 1HG2 ILE A  85      11.106  -7.450   5.320  1.00  0.74           H  
ATOM   1388 2HG2 ILE A  85      10.630  -8.423   3.940  1.00  0.74           H  
ATOM   1389 3HG2 ILE A  85      10.058  -8.860   5.544  1.00  0.74           H  
ATOM   1390 1HD1 ILE A  85      13.184  -8.074   8.166  1.00  0.74           H  
ATOM   1391 2HD1 ILE A  85      13.814  -7.688   6.555  1.00  0.74           H  
ATOM   1392 3HD1 ILE A  85      12.134  -7.269   6.980  1.00  0.74           H  
ATOM   1393  N   ILE A  86       9.600 -11.443   4.321  1.00  0.72           N  
ATOM   1394  CA  ILE A  86       8.280 -11.937   4.674  1.00  0.72           C  
ATOM   1395  C   ILE A  86       8.086 -13.427   4.506  1.00  0.72           C  
ATOM   1396  O   ILE A  86       7.519 -14.057   5.394  1.00  0.72           O  
ATOM   1397  CB  ILE A  86       7.167 -11.193   3.942  1.00  0.72           C  
ATOM   1398  CG1 ILE A  86       7.225  -9.737   4.317  1.00  0.72           C  
ATOM   1399  CG2 ILE A  86       5.835 -11.814   4.299  1.00  0.72           C  
ATOM   1400  CD1 ILE A  86       7.097  -9.512   5.825  1.00  0.72           C  
ATOM   1401  H   ILE A  86       9.783 -11.146   3.363  1.00  0.72           H  
ATOM   1402  HA  ILE A  86       8.135 -11.722   5.731  1.00  0.72           H  
ATOM   1403  HB  ILE A  86       7.332 -11.256   2.862  1.00  0.72           H  
ATOM   1404 1HG1 ILE A  86       8.166  -9.324   3.967  1.00  0.72           H  
ATOM   1405 2HG1 ILE A  86       6.415  -9.215   3.833  1.00  0.72           H  
ATOM   1406 1HG2 ILE A  86       5.030 -11.287   3.795  1.00  0.72           H  
ATOM   1407 2HG2 ILE A  86       5.824 -12.865   4.005  1.00  0.72           H  
ATOM   1408 3HG2 ILE A  86       5.717 -11.735   5.355  1.00  0.72           H  
ATOM   1409 1HD1 ILE A  86       7.141  -8.456   6.060  1.00  0.72           H  
ATOM   1410 2HD1 ILE A  86       6.145  -9.913   6.169  1.00  0.72           H  
ATOM   1411 3HD1 ILE A  86       7.908 -10.024   6.335  1.00  0.72           H  
ATOM   1412  N   GLU A  87       8.531 -14.021   3.405  1.00  0.71           N  
ATOM   1413  CA  GLU A  87       8.316 -15.456   3.261  1.00  0.71           C  
ATOM   1414  C   GLU A  87       8.617 -16.255   4.558  1.00  0.71           C  
ATOM   1415  O   GLU A  87       7.710 -16.931   5.042  1.00  0.71           O  
ATOM   1416  CB  GLU A  87       9.080 -16.034   2.060  1.00  0.71           C  
ATOM   1417  CG  GLU A  87       8.869 -17.548   1.888  1.00  0.71           C  
ATOM   1418  CD  GLU A  87       9.605 -18.155   0.706  1.00  0.71           C  
ATOM   1419  OE1 GLU A  87      10.311 -17.449   0.027  1.00  0.71           O  
ATOM   1420  OE2 GLU A  87       9.450 -19.334   0.488  1.00  0.71           O  
ATOM   1421  H   GLU A  87       9.012 -13.493   2.675  1.00  0.71           H  
ATOM   1422  HA  GLU A  87       7.259 -15.601   3.041  1.00  0.71           H  
ATOM   1423 1HB  GLU A  87       8.703 -15.558   1.154  1.00  0.71           H  
ATOM   1424 2HB  GLU A  87      10.131 -15.813   2.101  1.00  0.71           H  
ATOM   1425 1HG  GLU A  87       9.199 -18.049   2.800  1.00  0.71           H  
ATOM   1426 2HG  GLU A  87       7.800 -17.736   1.776  1.00  0.71           H  
ATOM   1427  N   PRO A  88       9.836 -16.211   5.173  1.00  0.70           N  
ATOM   1428  CA  PRO A  88      10.159 -16.951   6.390  1.00  0.70           C  
ATOM   1429  C   PRO A  88       9.322 -16.531   7.604  1.00  0.70           C  
ATOM   1430  O   PRO A  88       9.187 -17.298   8.562  1.00  0.70           O  
ATOM   1431  CB  PRO A  88      11.648 -16.632   6.602  1.00  0.70           C  
ATOM   1432  CG  PRO A  88      11.885 -15.339   5.855  1.00  0.70           C  
ATOM   1433  CD  PRO A  88      10.992 -15.415   4.651  1.00  0.70           C  
ATOM   1434  HA  PRO A  88      10.027 -18.023   6.188  1.00  0.70           H  
ATOM   1435 1HB  PRO A  88      11.857 -16.537   7.677  1.00  0.70           H  
ATOM   1436 2HB  PRO A  88      12.266 -17.461   6.228  1.00  0.70           H  
ATOM   1437 1HG  PRO A  88      11.640 -14.473   6.497  1.00  0.70           H  
ATOM   1438 2HG  PRO A  88      12.947 -15.232   5.582  1.00  0.70           H  
ATOM   1439 1HD  PRO A  88      10.764 -14.402   4.374  1.00  0.70           H  
ATOM   1440 2HD  PRO A  88      11.508 -15.958   3.852  1.00  0.70           H  
ATOM   1441  N   LEU A  89       8.762 -15.319   7.586  1.00  0.70           N  
ATOM   1442  CA  LEU A  89       7.923 -14.865   8.682  1.00  0.70           C  
ATOM   1443  C   LEU A  89       6.636 -15.621   8.599  1.00  0.70           C  
ATOM   1444  O   LEU A  89       6.157 -16.180   9.580  1.00  0.70           O  
ATOM   1445  CB  LEU A  89       7.646 -13.368   8.607  1.00  0.70           C  
ATOM   1446  CG  LEU A  89       6.693 -12.827   9.655  1.00  0.70           C  
ATOM   1447  CD1 LEU A  89       7.243 -13.074  11.042  1.00  0.70           C  
ATOM   1448  CD2 LEU A  89       6.466 -11.357   9.390  1.00  0.70           C  
ATOM   1449  H   LEU A  89       8.847 -14.714   6.779  1.00  0.70           H  
ATOM   1450  HA  LEU A  89       8.411 -15.095   9.628  1.00  0.70           H  
ATOM   1451 1HB  LEU A  89       8.587 -12.832   8.680  1.00  0.70           H  
ATOM   1452 2HB  LEU A  89       7.206 -13.143   7.645  1.00  0.70           H  
ATOM   1453  HG  LEU A  89       5.755 -13.345   9.571  1.00  0.70           H  
ATOM   1454 1HD1 LEU A  89       6.539 -12.693  11.783  1.00  0.70           H  
ATOM   1455 2HD1 LEU A  89       7.380 -14.147  11.191  1.00  0.70           H  
ATOM   1456 3HD1 LEU A  89       8.196 -12.570  11.153  1.00  0.70           H  
ATOM   1457 1HD2 LEU A  89       5.762 -10.956  10.119  1.00  0.70           H  
ATOM   1458 2HD2 LEU A  89       7.400 -10.827   9.462  1.00  0.70           H  
ATOM   1459 3HD2 LEU A  89       6.070 -11.241   8.390  1.00  0.70           H  
ATOM   1460  N   ALA A  90       6.079 -15.625   7.397  1.00  0.70           N  
ATOM   1461  CA  ALA A  90       4.832 -16.296   7.115  1.00  0.70           C  
ATOM   1462  C   ALA A  90       4.954 -17.778   7.416  1.00  0.70           C  
ATOM   1463  O   ALA A  90       4.041 -18.389   7.977  1.00  0.70           O  
ATOM   1464  CB  ALA A  90       4.486 -16.073   5.680  1.00  0.70           C  
ATOM   1465  H   ALA A  90       6.563 -15.139   6.642  1.00  0.70           H  
ATOM   1466  HA  ALA A  90       4.056 -15.880   7.751  1.00  0.70           H  
ATOM   1467 1HB  ALA A  90       3.560 -16.565   5.442  1.00  0.70           H  
ATOM   1468 2HB  ALA A  90       4.397 -15.005   5.483  1.00  0.70           H  
ATOM   1469 3HB  ALA A  90       5.274 -16.482   5.077  1.00  0.70           H  
ATOM   1470  N   VAL A  91       6.117 -18.357   7.111  1.00  0.71           N  
ATOM   1471  CA  VAL A  91       6.317 -19.756   7.432  1.00  0.71           C  
ATOM   1472  C   VAL A  91       6.315 -19.945   8.932  1.00  0.71           C  
ATOM   1473  O   VAL A  91       5.623 -20.823   9.446  1.00  0.71           O  
ATOM   1474  CB  VAL A  91       7.631 -20.293   6.854  1.00  0.71           C  
ATOM   1475  CG1 VAL A  91       7.871 -21.699   7.392  1.00  0.71           C  
ATOM   1476  CG2 VAL A  91       7.556 -20.308   5.335  1.00  0.71           C  
ATOM   1477  H   VAL A  91       6.837 -17.826   6.618  1.00  0.71           H  
ATOM   1478  HA  VAL A  91       5.504 -20.333   7.023  1.00  0.71           H  
ATOM   1479  HB  VAL A  91       8.452 -19.657   7.180  1.00  0.71           H  
ATOM   1480 1HG1 VAL A  91       8.810 -22.084   6.996  1.00  0.71           H  
ATOM   1481 2HG1 VAL A  91       7.922 -21.671   8.482  1.00  0.71           H  
ATOM   1482 3HG1 VAL A  91       7.053 -22.348   7.084  1.00  0.71           H  
ATOM   1483 1HG2 VAL A  91       8.493 -20.685   4.928  1.00  0.71           H  
ATOM   1484 2HG2 VAL A  91       6.741 -20.954   5.021  1.00  0.71           H  
ATOM   1485 3HG2 VAL A  91       7.383 -19.308   4.965  1.00  0.71           H  
ATOM   1486  N   ALA A  92       7.059 -19.112   9.659  1.00  0.73           N  
ATOM   1487  CA  ALA A  92       7.082 -19.264  11.099  1.00  0.73           C  
ATOM   1488  C   ALA A  92       5.687 -19.096  11.694  1.00  0.73           C  
ATOM   1489  O   ALA A  92       5.241 -19.927  12.490  1.00  0.73           O  
ATOM   1490  CB  ALA A  92       8.025 -18.237  11.704  1.00  0.73           C  
ATOM   1491  H   ALA A  92       7.631 -18.390   9.217  1.00  0.73           H  
ATOM   1492  HA  ALA A  92       7.439 -20.265  11.328  1.00  0.73           H  
ATOM   1493 1HB  ALA A  92       8.058 -18.368  12.784  1.00  0.73           H  
ATOM   1494 2HB  ALA A  92       9.022 -18.372  11.285  1.00  0.73           H  
ATOM   1495 3HB  ALA A  92       7.667 -17.234  11.468  1.00  0.73           H  
ATOM   1496  N   LEU A  93       4.942 -18.099  11.215  1.00  0.76           N  
ATOM   1497  CA  LEU A  93       3.603 -17.821  11.713  1.00  0.76           C  
ATOM   1498  C   LEU A  93       2.627 -18.960  11.457  1.00  0.76           C  
ATOM   1499  O   LEU A  93       1.789 -19.265  12.307  1.00  0.76           O  
ATOM   1500  CB  LEU A  93       3.076 -16.543  11.057  1.00  0.76           C  
ATOM   1501  CG  LEU A  93       3.727 -15.213  11.489  1.00  0.76           C  
ATOM   1502  CD1 LEU A  93       3.250 -14.119  10.565  1.00  0.76           C  
ATOM   1503  CD2 LEU A  93       3.333 -14.898  12.922  1.00  0.76           C  
ATOM   1504  H   LEU A  93       5.342 -17.474  10.520  1.00  0.76           H  
ATOM   1505  HA  LEU A  93       3.666 -17.649  12.781  1.00  0.76           H  
ATOM   1506 1HB  LEU A  93       3.237 -16.643   9.990  1.00  0.76           H  
ATOM   1507 2HB  LEU A  93       2.002 -16.475  11.242  1.00  0.76           H  
ATOM   1508  HG  LEU A  93       4.808 -15.288  11.420  1.00  0.76           H  
ATOM   1509 1HD1 LEU A  93       3.698 -13.171  10.852  1.00  0.76           H  
ATOM   1510 2HD1 LEU A  93       3.543 -14.365   9.550  1.00  0.76           H  
ATOM   1511 3HD1 LEU A  93       2.168 -14.046  10.627  1.00  0.76           H  
ATOM   1512 1HD2 LEU A  93       3.788 -13.957  13.228  1.00  0.76           H  
ATOM   1513 2HD2 LEU A  93       2.245 -14.815  12.989  1.00  0.76           H  
ATOM   1514 3HD2 LEU A  93       3.677 -15.697  13.571  1.00  0.76           H  
ATOM   1515  N   ALA A  94       2.718 -19.595  10.293  1.00  0.80           N  
ATOM   1516  CA  ALA A  94       1.793 -20.667   9.939  1.00  0.80           C  
ATOM   1517  C   ALA A  94       2.184 -22.050  10.451  1.00  0.80           C  
ATOM   1518  O   ALA A  94       1.323 -22.854  10.810  1.00  0.80           O  
ATOM   1519  CB  ALA A  94       1.696 -20.746   8.444  1.00  0.80           C  
ATOM   1520  H   ALA A  94       3.414 -19.298   9.605  1.00  0.80           H  
ATOM   1521  HA  ALA A  94       0.817 -20.416  10.353  1.00  0.80           H  
ATOM   1522 1HB  ALA A  94       0.976 -21.510   8.161  1.00  0.80           H  
ATOM   1523 2HB  ALA A  94       1.380 -19.812   8.070  1.00  0.80           H  
ATOM   1524 3HB  ALA A  94       2.671 -20.988   8.038  1.00  0.80           H  
ATOM   1525  N   VAL A  95       3.477 -22.334  10.470  1.00  0.84           N  
ATOM   1526  CA  VAL A  95       3.966 -23.668  10.765  1.00  0.84           C  
ATOM   1527  C   VAL A  95       4.495 -23.878  12.183  1.00  0.84           C  
ATOM   1528  O   VAL A  95       4.227 -24.918  12.799  1.00  0.84           O  
ATOM   1529  CB  VAL A  95       5.084 -24.006   9.763  1.00  0.84           C  
ATOM   1530  CG1 VAL A  95       5.683 -25.357  10.080  1.00  0.84           C  
ATOM   1531  CG2 VAL A  95       4.518 -23.938   8.334  1.00  0.84           C  
ATOM   1532  H   VAL A  95       4.154 -21.625  10.199  1.00  0.84           H  
ATOM   1533  HA  VAL A  95       3.142 -24.363  10.603  1.00  0.84           H  
ATOM   1534  HB  VAL A  95       5.884 -23.278   9.863  1.00  0.84           H  
ATOM   1535 1HG1 VAL A  95       6.486 -25.570   9.376  1.00  0.84           H  
ATOM   1536 2HG1 VAL A  95       6.084 -25.347  11.094  1.00  0.84           H  
ATOM   1537 3HG1 VAL A  95       4.915 -26.124   9.999  1.00  0.84           H  
ATOM   1538 1HG2 VAL A  95       5.308 -24.156   7.619  1.00  0.84           H  
ATOM   1539 2HG2 VAL A  95       3.714 -24.665   8.222  1.00  0.84           H  
ATOM   1540 3HG2 VAL A  95       4.134 -22.936   8.150  1.00  0.84           H  
ATOM   1541  N   VAL A  96       5.305 -22.939  12.668  1.00  0.88           N  
ATOM   1542  CA  VAL A  96       6.015 -23.090  13.929  1.00  0.88           C  
ATOM   1543  C   VAL A  96       5.270 -22.487  15.105  1.00  0.88           C  
ATOM   1544  O   VAL A  96       5.124 -23.108  16.158  1.00  0.88           O  
ATOM   1545  CB  VAL A  96       7.379 -22.401  13.807  1.00  0.88           C  
ATOM   1546  CG1 VAL A  96       8.118 -22.450  15.123  1.00  0.88           C  
ATOM   1547  CG2 VAL A  96       8.165 -23.051  12.676  1.00  0.88           C  
ATOM   1548  H   VAL A  96       5.437 -22.068  12.160  1.00  0.88           H  
ATOM   1549  HA  VAL A  96       6.165 -24.153  14.115  1.00  0.88           H  
ATOM   1550  HB  VAL A  96       7.223 -21.351  13.575  1.00  0.88           H  
ATOM   1551 1HG1 VAL A  96       9.072 -21.935  15.021  1.00  0.88           H  
ATOM   1552 2HG1 VAL A  96       7.522 -21.959  15.891  1.00  0.88           H  
ATOM   1553 3HG1 VAL A  96       8.292 -23.488  15.404  1.00  0.88           H  
ATOM   1554 1HG2 VAL A  96       9.125 -22.549  12.566  1.00  0.88           H  
ATOM   1555 2HG2 VAL A  96       8.326 -24.104  12.904  1.00  0.88           H  
ATOM   1556 3HG2 VAL A  96       7.601 -22.961  11.746  1.00  0.88           H  
ATOM   1557  N   LEU A  97       4.816 -21.263  14.908  1.00  0.91           N  
ATOM   1558  CA  LEU A  97       4.161 -20.478  15.931  1.00  0.91           C  
ATOM   1559  C   LEU A  97       2.654 -20.727  15.911  1.00  0.91           C  
ATOM   1560  O   LEU A  97       1.978 -20.640  16.935  1.00  0.91           O  
ATOM   1561  CB  LEU A  97       4.454 -19.017  15.632  1.00  0.91           C  
ATOM   1562  CG  LEU A  97       5.934 -18.657  15.570  1.00  0.91           C  
ATOM   1563  CD1 LEU A  97       6.087 -17.218  15.122  1.00  0.91           C  
ATOM   1564  CD2 LEU A  97       6.552 -18.879  16.923  1.00  0.91           C  
ATOM   1565  H   LEU A  97       4.970 -20.836  14.005  1.00  0.91           H  
ATOM   1566  HA  LEU A  97       4.560 -20.754  16.906  1.00  0.91           H  
ATOM   1567 1HB  LEU A  97       3.982 -18.748  14.702  1.00  0.91           H  
ATOM   1568 2HB  LEU A  97       4.032 -18.434  16.426  1.00  0.91           H  
ATOM   1569  HG  LEU A  97       6.432 -19.292  14.837  1.00  0.91           H  
ATOM   1570 1HD1 LEU A  97       7.144 -16.966  15.067  1.00  0.91           H  
ATOM   1571 2HD1 LEU A  97       5.638 -17.095  14.138  1.00  0.91           H  
ATOM   1572 3HD1 LEU A  97       5.596 -16.560  15.831  1.00  0.91           H  
ATOM   1573 1HD2 LEU A  97       7.613 -18.633  16.883  1.00  0.91           H  
ATOM   1574 2HD2 LEU A  97       6.057 -18.242  17.660  1.00  0.91           H  
ATOM   1575 3HD2 LEU A  97       6.432 -19.925  17.210  1.00  0.91           H  
ATOM   1576  N   LYS A  98       2.128 -21.045  14.726  1.00  0.92           N  
ATOM   1577  CA  LYS A  98       0.700 -21.286  14.517  1.00  0.92           C  
ATOM   1578  C   LYS A  98      -0.165 -20.122  15.024  1.00  0.92           C  
ATOM   1579  O   LYS A  98      -1.104 -20.304  15.816  1.00  0.92           O  
ATOM   1580  CB  LYS A  98       0.310 -22.621  15.158  1.00  0.92           C  
ATOM   1581  CG  LYS A  98       1.062 -23.838  14.541  1.00  0.92           C  
ATOM   1582  CD  LYS A  98       0.644 -25.140  15.208  1.00  0.92           C  
ATOM   1583  CE  LYS A  98       1.180 -26.405  14.489  1.00  0.92           C  
ATOM   1584  NZ  LYS A  98       2.686 -26.518  14.483  1.00  0.92           N  
ATOM   1585  H   LYS A  98       2.744 -21.105  13.929  1.00  0.92           H  
ATOM   1586  HA  LYS A  98       0.531 -21.371  13.441  1.00  0.92           H  
ATOM   1587 1HB  LYS A  98       0.512 -22.600  16.228  1.00  0.92           H  
ATOM   1588 2HB  LYS A  98      -0.757 -22.787  15.026  1.00  0.92           H  
ATOM   1589 1HG  LYS A  98       0.852 -23.892  13.469  1.00  0.92           H  
ATOM   1590 2HG  LYS A  98       2.140 -23.704  14.668  1.00  0.92           H  
ATOM   1591 1HD  LYS A  98       1.015 -25.144  16.233  1.00  0.92           H  
ATOM   1592 2HD  LYS A  98      -0.443 -25.193  15.236  1.00  0.92           H  
ATOM   1593 1HE  LYS A  98       0.775 -27.269  15.012  1.00  0.92           H  
ATOM   1594 2HE  LYS A  98       0.822 -26.416  13.459  1.00  0.92           H  
ATOM   1595 1HZ  LYS A  98       2.947 -27.374  14.027  1.00  0.92           H  
ATOM   1596 2HZ  LYS A  98       3.133 -25.741  13.960  1.00  0.92           H  
ATOM   1597 3HZ  LYS A  98       3.035 -26.524  15.427  1.00  0.92           H  
ATOM   1598  N   ILE A  99       0.198 -18.920  14.574  1.00  0.92           N  
ATOM   1599  CA  ILE A  99      -0.447 -17.665  14.939  1.00  0.92           C  
ATOM   1600  C   ILE A  99      -1.424 -17.118  13.874  1.00  0.92           C  
ATOM   1601  O   ILE A  99      -1.034 -16.938  12.721  1.00  0.92           O  
ATOM   1602  CB  ILE A  99       0.605 -16.594  15.253  1.00  0.92           C  
ATOM   1603  CG1 ILE A  99       1.402 -16.990  16.461  1.00  0.92           C  
ATOM   1604  CG2 ILE A  99      -0.016 -15.285  15.457  1.00  0.92           C  
ATOM   1605  CD1 ILE A  99       2.574 -16.078  16.739  1.00  0.92           C  
ATOM   1606  H   ILE A  99       0.963 -18.899  13.903  1.00  0.92           H  
ATOM   1607  HA  ILE A  99      -0.944 -17.841  15.878  1.00  0.92           H  
ATOM   1608  HB  ILE A  99       1.297 -16.537  14.418  1.00  0.92           H  
ATOM   1609 1HG1 ILE A  99       0.747 -16.977  17.318  1.00  0.92           H  
ATOM   1610 2HG1 ILE A  99       1.759 -17.998  16.327  1.00  0.92           H  
ATOM   1611 1HG2 ILE A  99       0.763 -14.557  15.657  1.00  0.92           H  
ATOM   1612 2HG2 ILE A  99      -0.557 -15.001  14.562  1.00  0.92           H  
ATOM   1613 3HG2 ILE A  99      -0.700 -15.330  16.300  1.00  0.92           H  
ATOM   1614 1HD1 ILE A  99       3.101 -16.420  17.633  1.00  0.92           H  
ATOM   1615 2HD1 ILE A  99       3.247 -16.090  15.892  1.00  0.92           H  
ATOM   1616 3HD1 ILE A  99       2.213 -15.060  16.900  1.00  0.92           H  
ATOM   1617  N   PRO A 100      -2.709 -16.874  14.223  1.00  0.90           N  
ATOM   1618  CA  PRO A 100      -3.739 -16.316  13.361  1.00  0.90           C  
ATOM   1619  C   PRO A 100      -3.346 -14.955  12.826  1.00  0.90           C  
ATOM   1620  O   PRO A 100      -2.722 -14.158  13.521  1.00  0.90           O  
ATOM   1621  CB  PRO A 100      -4.944 -16.182  14.298  1.00  0.90           C  
ATOM   1622  CG  PRO A 100      -4.716 -17.210  15.366  1.00  0.90           C  
ATOM   1623  CD  PRO A 100      -3.218 -17.262  15.557  1.00  0.90           C  
ATOM   1624  HA  PRO A 100      -3.944 -17.018  12.537  1.00  0.90           H  
ATOM   1625 1HB  PRO A 100      -4.993 -15.159  14.698  1.00  0.90           H  
ATOM   1626 2HB  PRO A 100      -5.875 -16.351  13.739  1.00  0.90           H  
ATOM   1627 1HG  PRO A 100      -5.252 -16.927  16.286  1.00  0.90           H  
ATOM   1628 2HG  PRO A 100      -5.129 -18.178  15.046  1.00  0.90           H  
ATOM   1629 1HD  PRO A 100      -2.887 -16.561  16.337  1.00  0.90           H  
ATOM   1630 2HD  PRO A 100      -2.980 -18.313  15.781  1.00  0.90           H  
ATOM   1631  N   LEU A 101      -3.817 -14.632  11.631  1.00  0.87           N  
ATOM   1632  CA  LEU A 101      -3.532 -13.337  11.018  1.00  0.87           C  
ATOM   1633  C   LEU A 101      -4.062 -12.171  11.852  1.00  0.87           C  
ATOM   1634  O   LEU A 101      -3.491 -11.080  11.840  1.00  0.87           O  
ATOM   1635  CB  LEU A 101      -4.149 -13.292   9.622  1.00  0.87           C  
ATOM   1636  CG  LEU A 101      -3.510 -14.206   8.596  1.00  0.87           C  
ATOM   1637  CD1 LEU A 101      -4.337 -14.205   7.336  1.00  0.87           C  
ATOM   1638  CD2 LEU A 101      -2.123 -13.713   8.313  1.00  0.87           C  
ATOM   1639  H   LEU A 101      -4.346 -15.315  11.108  1.00  0.87           H  
ATOM   1640  HA  LEU A 101      -2.450 -13.233  10.930  1.00  0.87           H  
ATOM   1641 1HB  LEU A 101      -5.202 -13.556   9.697  1.00  0.87           H  
ATOM   1642 2HB  LEU A 101      -4.078 -12.271   9.244  1.00  0.87           H  
ATOM   1643  HG  LEU A 101      -3.466 -15.228   8.976  1.00  0.87           H  
ATOM   1644 1HD1 LEU A 101      -3.873 -14.860   6.596  1.00  0.87           H  
ATOM   1645 2HD1 LEU A 101      -5.341 -14.565   7.560  1.00  0.87           H  
ATOM   1646 3HD1 LEU A 101      -4.396 -13.194   6.947  1.00  0.87           H  
ATOM   1647 1HD2 LEU A 101      -1.692 -14.352   7.585  1.00  0.87           H  
ATOM   1648 2HD2 LEU A 101      -2.161 -12.694   7.928  1.00  0.87           H  
ATOM   1649 3HD2 LEU A 101      -1.531 -13.737   9.226  1.00  0.87           H  
ATOM   1650  N   ALA A 102      -5.111 -12.414  12.639  1.00  0.83           N  
ATOM   1651  CA  ALA A 102      -5.688 -11.373  13.486  1.00  0.83           C  
ATOM   1652  C   ALA A 102      -4.622 -10.810  14.429  1.00  0.83           C  
ATOM   1653  O   ALA A 102      -4.662  -9.633  14.783  1.00  0.83           O  
ATOM   1654  CB  ALA A 102      -6.857 -11.916  14.275  1.00  0.83           C  
ATOM   1655  H   ALA A 102      -5.524 -13.334  12.632  1.00  0.83           H  
ATOM   1656  HA  ALA A 102      -6.035 -10.562  12.843  1.00  0.83           H  
ATOM   1657 1HB  ALA A 102      -7.282 -11.118  14.888  1.00  0.83           H  
ATOM   1658 2HB  ALA A 102      -7.616 -12.294  13.591  1.00  0.83           H  
ATOM   1659 3HB  ALA A 102      -6.513 -12.723  14.920  1.00  0.83           H  
ATOM   1660  N   PHE A 103      -3.659 -11.649  14.831  1.00  0.80           N  
ATOM   1661  CA  PHE A 103      -2.565 -11.232  15.695  1.00  0.80           C  
ATOM   1662  C   PHE A 103      -1.875 -10.040  15.083  1.00  0.80           C  
ATOM   1663  O   PHE A 103      -1.542  -9.078  15.775  1.00  0.80           O  
ATOM   1664  CB  PHE A 103      -1.531 -12.341  15.810  1.00  0.80           C  
ATOM   1665  CG  PHE A 103      -0.227 -12.003  16.577  1.00  0.80           C  
ATOM   1666  CD1 PHE A 103      -0.107 -12.164  17.942  1.00  0.80           C  
ATOM   1667  CD2 PHE A 103       0.882 -11.522  15.881  1.00  0.80           C  
ATOM   1668  CE1 PHE A 103       1.070 -11.869  18.605  1.00  0.80           C  
ATOM   1669  CE2 PHE A 103       2.061 -11.216  16.535  1.00  0.80           C  
ATOM   1670  CZ  PHE A 103       2.156 -11.390  17.902  1.00  0.80           C  
ATOM   1671  H   PHE A 103      -3.638 -12.603  14.476  1.00  0.80           H  
ATOM   1672  HA  PHE A 103      -2.959 -10.963  16.676  1.00  0.80           H  
ATOM   1673 1HB  PHE A 103      -1.995 -13.203  16.282  1.00  0.80           H  
ATOM   1674 2HB  PHE A 103      -1.243 -12.642  14.807  1.00  0.80           H  
ATOM   1675  HD1 PHE A 103      -0.936 -12.534  18.487  1.00  0.80           H  
ATOM   1676  HD2 PHE A 103       0.805 -11.391  14.803  1.00  0.80           H  
ATOM   1677  HE1 PHE A 103       1.137 -12.011  19.685  1.00  0.80           H  
ATOM   1678  HE2 PHE A 103       2.915 -10.841  15.973  1.00  0.80           H  
ATOM   1679  HZ  PHE A 103       3.084 -11.152  18.422  1.00  0.80           H  
ATOM   1680  N   LEU A 104      -1.589 -10.144  13.788  1.00  0.77           N  
ATOM   1681  CA  LEU A 104      -0.844  -9.134  13.084  1.00  0.77           C  
ATOM   1682  C   LEU A 104      -1.650  -7.846  13.042  1.00  0.77           C  
ATOM   1683  O   LEU A 104      -1.114  -6.755  13.227  1.00  0.77           O  
ATOM   1684  CB  LEU A 104      -0.583  -9.626  11.677  1.00  0.77           C  
ATOM   1685  CG  LEU A 104       0.299 -10.831  11.542  1.00  0.77           C  
ATOM   1686  CD1 LEU A 104       0.225 -11.292  10.119  1.00  0.77           C  
ATOM   1687  CD2 LEU A 104       1.732 -10.480  11.941  1.00  0.77           C  
ATOM   1688  H   LEU A 104      -1.962 -10.925  13.257  1.00  0.77           H  
ATOM   1689  HA  LEU A 104       0.097  -8.958  13.602  1.00  0.77           H  
ATOM   1690 1HB  LEU A 104      -1.522  -9.807  11.164  1.00  0.77           H  
ATOM   1691 2HB  LEU A 104      -0.074  -8.834  11.188  1.00  0.77           H  
ATOM   1692  HG  LEU A 104      -0.077 -11.635  12.183  1.00  0.77           H  
ATOM   1693 1HD1 LEU A 104       0.828 -12.170  10.005  1.00  0.77           H  
ATOM   1694 2HD1 LEU A 104      -0.808 -11.524   9.878  1.00  0.77           H  
ATOM   1695 3HD1 LEU A 104       0.579 -10.510   9.459  1.00  0.77           H  
ATOM   1696 1HD2 LEU A 104       2.366 -11.358  11.834  1.00  0.77           H  
ATOM   1697 2HD2 LEU A 104       2.103  -9.684  11.295  1.00  0.77           H  
ATOM   1698 3HD2 LEU A 104       1.753 -10.143  12.977  1.00  0.77           H  
ATOM   1699  N   ASP A 105      -2.968  -7.954  12.835  1.00  0.74           N  
ATOM   1700  CA  ASP A 105      -3.760  -6.722  12.844  1.00  0.74           C  
ATOM   1701  C   ASP A 105      -3.710  -6.056  14.222  1.00  0.74           C  
ATOM   1702  O   ASP A 105      -3.521  -4.839  14.321  1.00  0.74           O  
ATOM   1703  CB  ASP A 105      -5.228  -6.969  12.447  1.00  0.74           C  
ATOM   1704  CG  ASP A 105      -5.494  -7.188  10.932  1.00  0.74           C  
ATOM   1705  OD1 ASP A 105      -4.650  -6.884  10.127  1.00  0.74           O  
ATOM   1706  OD2 ASP A 105      -6.570  -7.642  10.612  1.00  0.74           O  
ATOM   1707  H   ASP A 105      -3.382  -8.876  12.676  1.00  0.74           H  
ATOM   1708  HA  ASP A 105      -3.328  -6.031  12.121  1.00  0.74           H  
ATOM   1709 1HB  ASP A 105      -5.589  -7.847  12.987  1.00  0.74           H  
ATOM   1710 2HB  ASP A 105      -5.830  -6.124  12.784  1.00  0.74           H  
ATOM   1711  N   ASP A 106      -3.804  -6.862  15.292  1.00  0.72           N  
ATOM   1712  CA  ASP A 106      -3.767  -6.314  16.650  1.00  0.72           C  
ATOM   1713  C   ASP A 106      -2.394  -5.698  16.936  1.00  0.72           C  
ATOM   1714  O   ASP A 106      -2.283  -4.631  17.552  1.00  0.72           O  
ATOM   1715  CB  ASP A 106      -4.073  -7.401  17.683  1.00  0.72           C  
ATOM   1716  CG  ASP A 106      -5.532  -7.892  17.706  1.00  0.72           C  
ATOM   1717  OD1 ASP A 106      -6.385  -7.260  17.126  1.00  0.72           O  
ATOM   1718  OD2 ASP A 106      -5.772  -8.900  18.331  1.00  0.72           O  
ATOM   1719  H   ASP A 106      -3.945  -7.865  15.151  1.00  0.72           H  
ATOM   1720  HA  ASP A 106      -4.520  -5.529  16.730  1.00  0.72           H  
ATOM   1721 1HB  ASP A 106      -3.424  -8.260  17.501  1.00  0.72           H  
ATOM   1722 2HB  ASP A 106      -3.847  -7.019  18.667  1.00  0.72           H  
ATOM   1723  N   LEU A 107      -1.344  -6.354  16.439  1.00  0.70           N  
ATOM   1724  CA  LEU A 107       0.026  -5.889  16.591  1.00  0.70           C  
ATOM   1725  C   LEU A 107       0.146  -4.506  15.978  1.00  0.70           C  
ATOM   1726  O   LEU A 107       0.633  -3.577  16.617  1.00  0.70           O  
ATOM   1727  CB  LEU A 107       0.975  -6.848  15.872  1.00  0.70           C  
ATOM   1728  CG  LEU A 107       2.431  -6.509  15.846  1.00  0.70           C  
ATOM   1729  CD1 LEU A 107       3.002  -6.558  17.270  1.00  0.70           C  
ATOM   1730  CD2 LEU A 107       3.112  -7.470  14.880  1.00  0.70           C  
ATOM   1731  H   LEU A 107      -1.500  -7.239  15.959  1.00  0.70           H  
ATOM   1732  HA  LEU A 107       0.275  -5.837  17.649  1.00  0.70           H  
ATOM   1733 1HB  LEU A 107       0.866  -7.838  16.322  1.00  0.70           H  
ATOM   1734 2HB  LEU A 107       0.667  -6.920  14.848  1.00  0.70           H  
ATOM   1735  HG  LEU A 107       2.554  -5.495  15.477  1.00  0.70           H  
ATOM   1736 1HD1 LEU A 107       4.058  -6.295  17.252  1.00  0.70           H  
ATOM   1737 2HD1 LEU A 107       2.464  -5.849  17.898  1.00  0.70           H  
ATOM   1738 3HD1 LEU A 107       2.885  -7.565  17.673  1.00  0.70           H  
ATOM   1739 1HD2 LEU A 107       4.155  -7.234  14.808  1.00  0.70           H  
ATOM   1740 2HD2 LEU A 107       2.989  -8.491  15.234  1.00  0.70           H  
ATOM   1741 3HD2 LEU A 107       2.653  -7.370  13.895  1.00  0.70           H  
ATOM   1742  N   VAL A 108      -0.335  -4.359  14.747  1.00  0.69           N  
ATOM   1743  CA  VAL A 108      -0.286  -3.083  14.052  1.00  0.69           C  
ATOM   1744  C   VAL A 108      -1.064  -1.994  14.760  1.00  0.69           C  
ATOM   1745  O   VAL A 108      -0.584  -0.860  14.875  1.00  0.69           O  
ATOM   1746  CB  VAL A 108      -0.761  -3.248  12.615  1.00  0.69           C  
ATOM   1747  CG1 VAL A 108      -0.947  -1.881  11.967  1.00  0.69           C  
ATOM   1748  CG2 VAL A 108       0.312  -4.051  11.876  1.00  0.69           C  
ATOM   1749  H   VAL A 108      -0.734  -5.168  14.268  1.00  0.69           H  
ATOM   1750  HA  VAL A 108       0.751  -2.773  14.006  1.00  0.69           H  
ATOM   1751  HB  VAL A 108      -1.717  -3.780  12.594  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 108      -1.275  -2.008  10.937  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 108      -1.703  -1.319  12.519  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 108      -0.012  -1.337  11.993  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 108       0.009  -4.193  10.849  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 108       1.259  -3.513  11.909  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 108       0.435  -5.018  12.354  1.00  0.69           H  
ATOM   1758  N   GLU A 109      -2.261  -2.295  15.260  1.00  0.68           N  
ATOM   1759  CA  GLU A 109      -2.969  -1.238  15.967  1.00  0.68           C  
ATOM   1760  C   GLU A 109      -2.155  -0.786  17.182  1.00  0.68           C  
ATOM   1761  O   GLU A 109      -2.095   0.411  17.480  1.00  0.68           O  
ATOM   1762  CB  GLU A 109      -4.378  -1.672  16.403  1.00  0.68           C  
ATOM   1763  CG  GLU A 109      -5.395  -1.826  15.258  1.00  0.68           C  
ATOM   1764  CD  GLU A 109      -6.812  -2.142  15.744  1.00  0.68           C  
ATOM   1765  OE1 GLU A 109      -7.003  -2.302  16.929  1.00  0.68           O  
ATOM   1766  OE2 GLU A 109      -7.698  -2.209  14.920  1.00  0.68           O  
ATOM   1767  H   GLU A 109      -2.664  -3.227  15.137  1.00  0.68           H  
ATOM   1768  HA  GLU A 109      -3.071  -0.386  15.294  1.00  0.68           H  
ATOM   1769 1HB  GLU A 109      -4.310  -2.637  16.912  1.00  0.68           H  
ATOM   1770 2HB  GLU A 109      -4.775  -0.952  17.116  1.00  0.68           H  
ATOM   1771 1HG  GLU A 109      -5.416  -0.903  14.680  1.00  0.68           H  
ATOM   1772 2HG  GLU A 109      -5.054  -2.626  14.601  1.00  0.68           H  
ATOM   1773  N   CYS A 110      -1.499  -1.738  17.859  1.00  0.68           N  
ATOM   1774  CA  CYS A 110      -0.677  -1.431  19.020  1.00  0.68           C  
ATOM   1775  C   CYS A 110       0.551  -0.609  18.633  1.00  0.68           C  
ATOM   1776  O   CYS A 110       0.920   0.331  19.336  1.00  0.68           O  
ATOM   1777  CB  CYS A 110      -0.238  -2.713  19.695  1.00  0.68           C  
ATOM   1778  SG  CYS A 110      -1.580  -3.610  20.445  1.00  0.68           S  
ATOM   1779  H   CYS A 110      -1.603  -2.716  17.576  1.00  0.68           H  
ATOM   1780  HA  CYS A 110      -1.278  -0.858  19.724  1.00  0.68           H  
ATOM   1781 1HB  CYS A 110       0.244  -3.368  18.987  1.00  0.68           H  
ATOM   1782 2HB  CYS A 110       0.490  -2.483  20.477  1.00  0.68           H  
ATOM   1783  HG  CYS A 110      -2.093  -4.043  19.261  1.00  0.68           H  
ATOM   1784  N   ILE A 111       1.152  -0.906  17.475  1.00  0.69           N  
ATOM   1785  CA  ILE A 111       2.325  -0.158  17.024  1.00  0.69           C  
ATOM   1786  C   ILE A 111       1.952   1.287  16.810  1.00  0.69           C  
ATOM   1787  O   ILE A 111       2.674   2.196  17.236  1.00  0.69           O  
ATOM   1788  CB  ILE A 111       2.918  -0.719  15.723  1.00  0.69           C  
ATOM   1789  CG1 ILE A 111       3.504  -2.086  15.989  1.00  0.69           C  
ATOM   1790  CG2 ILE A 111       4.010   0.219  15.215  1.00  0.69           C  
ATOM   1791  CD1 ILE A 111       3.853  -2.859  14.773  1.00  0.69           C  
ATOM   1792  H   ILE A 111       0.815  -1.702  16.934  1.00  0.69           H  
ATOM   1793  HA  ILE A 111       3.085  -0.196  17.783  1.00  0.69           H  
ATOM   1794  HB  ILE A 111       2.133  -0.822  14.972  1.00  0.69           H  
ATOM   1795 1HG1 ILE A 111       4.390  -1.958  16.574  1.00  0.69           H  
ATOM   1796 2HG1 ILE A 111       2.802  -2.655  16.563  1.00  0.69           H  
ATOM   1797 1HG2 ILE A 111       4.432  -0.183  14.296  1.00  0.69           H  
ATOM   1798 2HG2 ILE A 111       3.582   1.203  15.023  1.00  0.69           H  
ATOM   1799 3HG2 ILE A 111       4.794   0.307  15.968  1.00  0.69           H  
ATOM   1800 1HD1 ILE A 111       4.272  -3.816  15.075  1.00  0.69           H  
ATOM   1801 2HD1 ILE A 111       2.972  -3.028  14.169  1.00  0.69           H  
ATOM   1802 3HD1 ILE A 111       4.586  -2.303  14.194  1.00  0.69           H  
ATOM   1803  N   VAL A 112       0.817   1.507  16.157  1.00  0.70           N  
ATOM   1804  CA  VAL A 112       0.359   2.859  15.927  1.00  0.70           C  
ATOM   1805  C   VAL A 112       0.036   3.551  17.236  1.00  0.70           C  
ATOM   1806  O   VAL A 112       0.423   4.705  17.434  1.00  0.70           O  
ATOM   1807  CB  VAL A 112      -0.875   2.885  15.023  1.00  0.70           C  
ATOM   1808  CG1 VAL A 112      -1.431   4.291  14.972  1.00  0.70           C  
ATOM   1809  CG2 VAL A 112      -0.481   2.442  13.664  1.00  0.70           C  
ATOM   1810  H   VAL A 112       0.269   0.713  15.817  1.00  0.70           H  
ATOM   1811  HA  VAL A 112       1.157   3.409  15.428  1.00  0.70           H  
ATOM   1812  HB  VAL A 112      -1.643   2.218  15.427  1.00  0.70           H  
ATOM   1813 1HG1 VAL A 112      -2.308   4.310  14.323  1.00  0.70           H  
ATOM   1814 2HG1 VAL A 112      -1.713   4.613  15.976  1.00  0.70           H  
ATOM   1815 3HG1 VAL A 112      -0.666   4.956  14.579  1.00  0.70           H  
ATOM   1816 1HG2 VAL A 112      -1.349   2.459  13.003  1.00  0.70           H  
ATOM   1817 2HG2 VAL A 112       0.267   3.128  13.304  1.00  0.70           H  
ATOM   1818 3HG2 VAL A 112      -0.076   1.429  13.707  1.00  0.70           H  
ATOM   1819  N   ALA A 113      -0.654   2.860  18.151  1.00  0.71           N  
ATOM   1820  CA  ALA A 113      -0.996   3.478  19.422  1.00  0.71           C  
ATOM   1821  C   ALA A 113       0.243   3.923  20.184  1.00  0.71           C  
ATOM   1822  O   ALA A 113       0.310   5.059  20.654  1.00  0.71           O  
ATOM   1823  CB  ALA A 113      -1.772   2.491  20.280  1.00  0.71           C  
ATOM   1824  H   ALA A 113      -0.972   1.911  17.951  1.00  0.71           H  
ATOM   1825  HA  ALA A 113      -1.610   4.354  19.220  1.00  0.71           H  
ATOM   1826 1HB  ALA A 113      -2.043   2.964  21.223  1.00  0.71           H  
ATOM   1827 2HB  ALA A 113      -2.671   2.179  19.750  1.00  0.71           H  
ATOM   1828 3HB  ALA A 113      -1.148   1.620  20.477  1.00  0.71           H  
ATOM   1829  N   VAL A 114       1.270   3.080  20.226  1.00  0.73           N  
ATOM   1830  CA  VAL A 114       2.477   3.442  20.953  1.00  0.73           C  
ATOM   1831  C   VAL A 114       3.198   4.580  20.278  1.00  0.73           C  
ATOM   1832  O   VAL A 114       3.621   5.551  20.920  1.00  0.73           O  
ATOM   1833  CB  VAL A 114       3.440   2.253  21.037  1.00  0.73           C  
ATOM   1834  CG1 VAL A 114       4.743   2.676  21.626  1.00  0.73           C  
ATOM   1835  CG2 VAL A 114       2.856   1.195  21.880  1.00  0.73           C  
ATOM   1836  H   VAL A 114       1.192   2.157  19.796  1.00  0.73           H  
ATOM   1837  HA  VAL A 114       2.192   3.750  21.961  1.00  0.73           H  
ATOM   1838  HB  VAL A 114       3.625   1.868  20.030  1.00  0.73           H  
ATOM   1839 1HG1 VAL A 114       5.406   1.810  21.668  1.00  0.73           H  
ATOM   1840 2HG1 VAL A 114       5.180   3.451  21.000  1.00  0.73           H  
ATOM   1841 3HG1 VAL A 114       4.583   3.063  22.632  1.00  0.73           H  
ATOM   1842 1HG2 VAL A 114       3.535   0.366  21.931  1.00  0.73           H  
ATOM   1843 2HG2 VAL A 114       2.675   1.579  22.883  1.00  0.73           H  
ATOM   1844 3HG2 VAL A 114       1.937   0.888  21.433  1.00  0.73           H  
ATOM   1845  N   ALA A 115       3.350   4.465  18.967  1.00  0.75           N  
ATOM   1846  CA  ALA A 115       4.050   5.473  18.221  1.00  0.75           C  
ATOM   1847  C   ALA A 115       3.358   6.829  18.345  1.00  0.75           C  
ATOM   1848  O   ALA A 115       4.029   7.852  18.481  1.00  0.75           O  
ATOM   1849  CB  ALA A 115       4.148   5.032  16.783  1.00  0.75           C  
ATOM   1850  H   ALA A 115       2.981   3.654  18.468  1.00  0.75           H  
ATOM   1851  HA  ALA A 115       5.052   5.559  18.637  1.00  0.75           H  
ATOM   1852 1HB  ALA A 115       4.722   5.733  16.255  1.00  0.75           H  
ATOM   1853 2HB  ALA A 115       4.646   4.062  16.742  1.00  0.75           H  
ATOM   1854 3HB  ALA A 115       3.148   4.940  16.354  1.00  0.75           H  
ATOM   1855  N   THR A 116       2.017   6.828  18.348  1.00  0.76           N  
ATOM   1856  CA  THR A 116       1.219   8.044  18.449  1.00  0.76           C  
ATOM   1857  C   THR A 116       1.373   8.686  19.818  1.00  0.76           C  
ATOM   1858  O   THR A 116       1.512   9.901  19.932  1.00  0.76           O  
ATOM   1859  CB  THR A 116      -0.274   7.759  18.207  1.00  0.76           C  
ATOM   1860  OG1 THR A 116      -0.439   7.188  16.914  1.00  0.76           O  
ATOM   1861  CG2 THR A 116      -1.044   9.056  18.258  1.00  0.76           C  
ATOM   1862  H   THR A 116       1.519   5.948  18.228  1.00  0.76           H  
ATOM   1863  HA  THR A 116       1.566   8.753  17.703  1.00  0.76           H  
ATOM   1864  HB  THR A 116      -0.647   7.063  18.962  1.00  0.76           H  
ATOM   1865  HG1 THR A 116       0.027   6.321  16.909  1.00  0.76           H  
ATOM   1866 1HG2 THR A 116      -2.098   8.860  18.074  1.00  0.76           H  
ATOM   1867 2HG2 THR A 116      -0.921   9.509  19.243  1.00  0.76           H  
ATOM   1868 3HG2 THR A 116      -0.661   9.735  17.495  1.00  0.76           H  
ATOM   1869  N   GLU A 117       1.325   7.870  20.875  1.00  0.78           N  
ATOM   1870  CA  GLU A 117       1.470   8.383  22.234  1.00  0.78           C  
ATOM   1871  C   GLU A 117       2.844   9.017  22.459  1.00  0.78           C  
ATOM   1872  O   GLU A 117       2.963  10.023  23.161  1.00  0.78           O  
ATOM   1873  CB  GLU A 117       1.236   7.267  23.267  1.00  0.78           C  
ATOM   1874  CG  GLU A 117      -0.226   6.793  23.397  1.00  0.78           C  
ATOM   1875  CD  GLU A 117      -0.398   5.612  24.347  1.00  0.78           C  
ATOM   1876  OE1 GLU A 117       0.589   5.093  24.821  1.00  0.78           O  
ATOM   1877  OE2 GLU A 117      -1.522   5.236  24.595  1.00  0.78           O  
ATOM   1878  H   GLU A 117       1.175   6.869  20.736  1.00  0.78           H  
ATOM   1879  HA  GLU A 117       0.716   9.154  22.387  1.00  0.78           H  
ATOM   1880 1HB  GLU A 117       1.838   6.397  22.993  1.00  0.78           H  
ATOM   1881 2HB  GLU A 117       1.573   7.602  24.247  1.00  0.78           H  
ATOM   1882 1HG  GLU A 117      -0.823   7.625  23.769  1.00  0.78           H  
ATOM   1883 2HG  GLU A 117      -0.607   6.531  22.417  1.00  0.78           H  
ATOM   1884  N   ARG A 118       3.883   8.435  21.854  1.00  0.81           N  
ATOM   1885  CA  ARG A 118       5.242   8.938  22.024  1.00  0.81           C  
ATOM   1886  C   ARG A 118       5.590  10.097  21.073  1.00  0.81           C  
ATOM   1887  O   ARG A 118       6.271  11.047  21.471  1.00  0.81           O  
ATOM   1888  CB  ARG A 118       6.242   7.825  21.812  1.00  0.81           C  
ATOM   1889  CG  ARG A 118       7.693   8.237  22.028  1.00  0.81           C  
ATOM   1890  CD  ARG A 118       8.031   8.449  23.449  1.00  0.81           C  
ATOM   1891  NE  ARG A 118       9.432   8.848  23.612  1.00  0.81           N  
ATOM   1892  CZ  ARG A 118      10.491   7.991  23.684  1.00  0.81           C  
ATOM   1893  NH1 ARG A 118      10.321   6.688  23.597  1.00  0.81           N  
ATOM   1894  NH2 ARG A 118      11.712   8.468  23.844  1.00  0.81           N  
ATOM   1895  H   ARG A 118       3.728   7.585  21.307  1.00  0.81           H  
ATOM   1896  HA  ARG A 118       5.340   9.295  23.047  1.00  0.81           H  
ATOM   1897 1HB  ARG A 118       6.016   6.997  22.481  1.00  0.81           H  
ATOM   1898 2HB  ARG A 118       6.147   7.453  20.787  1.00  0.81           H  
ATOM   1899 1HG  ARG A 118       8.341   7.495  21.668  1.00  0.81           H  
ATOM   1900 2HG  ARG A 118       7.879   9.169  21.493  1.00  0.81           H  
ATOM   1901 1HD  ARG A 118       7.400   9.238  23.858  1.00  0.81           H  
ATOM   1902 2HD  ARG A 118       7.870   7.526  24.003  1.00  0.81           H  
ATOM   1903  HE  ARG A 118       9.628   9.837  23.684  1.00  0.81           H  
ATOM   1904 1HH1 ARG A 118       9.398   6.303  23.480  1.00  0.81           H  
ATOM   1905 2HH1 ARG A 118      11.151   6.058  23.643  1.00  0.81           H  
ATOM   1906 1HH2 ARG A 118      11.863   9.462  23.916  1.00  0.81           H  
ATOM   1907 2HH2 ARG A 118      12.497   7.823  23.909  1.00  0.81           H  
ATOM   1908  N   HIS A 119       5.129  10.030  19.821  1.00  0.83           N  
ATOM   1909  CA  HIS A 119       5.456  11.038  18.816  1.00  0.83           C  
ATOM   1910  C   HIS A 119       4.213  11.584  18.095  1.00  0.83           C  
ATOM   1911  O   HIS A 119       4.153  11.539  16.860  1.00  0.83           O  
ATOM   1912  CB  HIS A 119       6.369  10.427  17.746  1.00  0.83           C  
ATOM   1913  CG  HIS A 119       7.660   9.889  18.249  1.00  0.83           C  
ATOM   1914  ND1 HIS A 119       8.703  10.701  18.642  1.00  0.83           N  
ATOM   1915  CD2 HIS A 119       8.088   8.620  18.416  1.00  0.83           C  
ATOM   1916  CE1 HIS A 119       9.713   9.951  19.034  1.00  0.83           C  
ATOM   1917  NE2 HIS A 119       9.362   8.690  18.913  1.00  0.83           N  
ATOM   1918  H   HIS A 119       4.561   9.240  19.530  1.00  0.83           H  
ATOM   1919  HA  HIS A 119       5.990  11.863  19.278  1.00  0.83           H  
ATOM   1920 1HB  HIS A 119       5.837   9.612  17.253  1.00  0.83           H  
ATOM   1921 2HB  HIS A 119       6.586  11.176  16.987  1.00  0.83           H  
ATOM   1922  HD1 HIS A 119       8.713  11.701  18.639  1.00  0.83           H  
ATOM   1923  HD2 HIS A 119       7.619   7.650  18.241  1.00  0.83           H  
ATOM   1924  HE1 HIS A 119      10.638  10.404  19.387  1.00  0.83           H  
ATOM   1925  N   PRO A 120       3.274  12.239  18.804  1.00  0.86           N  
ATOM   1926  CA  PRO A 120       2.008  12.727  18.282  1.00  0.86           C  
ATOM   1927  C   PRO A 120       2.214  13.787  17.209  1.00  0.86           C  
ATOM   1928  O   PRO A 120       1.343  14.016  16.375  1.00  0.86           O  
ATOM   1929  CB  PRO A 120       1.339  13.328  19.525  1.00  0.86           C  
ATOM   1930  CG  PRO A 120       2.484  13.661  20.458  1.00  0.86           C  
ATOM   1931  CD  PRO A 120       3.498  12.574  20.226  1.00  0.86           C  
ATOM   1932  HA  PRO A 120       1.426  11.875  17.896  1.00  0.86           H  
ATOM   1933 1HB  PRO A 120       0.748  14.210  19.243  1.00  0.86           H  
ATOM   1934 2HB  PRO A 120       0.643  12.592  19.960  1.00  0.86           H  
ATOM   1935 1HG  PRO A 120       2.878  14.666  20.226  1.00  0.86           H  
ATOM   1936 2HG  PRO A 120       2.131  13.688  21.498  1.00  0.86           H  
ATOM   1937 1HD  PRO A 120       4.498  12.970  20.416  1.00  0.86           H  
ATOM   1938 2HD  PRO A 120       3.253  11.714  20.869  1.00  0.86           H  
ATOM   1939  N   ASP A 121       3.394  14.412  17.218  1.00  0.89           N  
ATOM   1940  CA  ASP A 121       3.748  15.449  16.262  1.00  0.89           C  
ATOM   1941  C   ASP A 121       4.004  14.870  14.871  1.00  0.89           C  
ATOM   1942  O   ASP A 121       3.918  15.583  13.870  1.00  0.89           O  
ATOM   1943  CB  ASP A 121       4.990  16.194  16.740  1.00  0.89           C  
ATOM   1944  CG  ASP A 121       4.733  17.035  17.988  1.00  0.89           C  
ATOM   1945  OD1 ASP A 121       3.591  17.244  18.328  1.00  0.89           O  
ATOM   1946  OD2 ASP A 121       5.686  17.449  18.598  1.00  0.89           O  
ATOM   1947  H   ASP A 121       4.067  14.176  17.928  1.00  0.89           H  
ATOM   1948  HA  ASP A 121       2.917  16.152  16.193  1.00  0.89           H  
ATOM   1949 1HB  ASP A 121       5.781  15.477  16.954  1.00  0.89           H  
ATOM   1950 2HB  ASP A 121       5.348  16.848  15.945  1.00  0.89           H  
ATOM   1951  N   ALA A 122       4.369  13.584  14.814  1.00  0.90           N  
ATOM   1952  CA  ALA A 122       4.615  12.914  13.544  1.00  0.90           C  
ATOM   1953  C   ALA A 122       3.310  12.334  13.035  1.00  0.90           C  
ATOM   1954  O   ALA A 122       3.012  12.342  11.842  1.00  0.90           O  
ATOM   1955  CB  ALA A 122       5.646  11.808  13.699  1.00  0.90           C  
ATOM   1956  H   ALA A 122       4.419  13.034  15.666  1.00  0.90           H  
ATOM   1957  HA  ALA A 122       4.973  13.649  12.825  1.00  0.90           H  
ATOM   1958 1HB  ALA A 122       5.814  11.325  12.739  1.00  0.90           H  
ATOM   1959 2HB  ALA A 122       6.570  12.240  14.059  1.00  0.90           H  
ATOM   1960 3HB  ALA A 122       5.281  11.071  14.418  1.00  0.90           H  
ATOM   1961  N   PHE A 123       2.497  11.861  13.965  1.00  0.90           N  
ATOM   1962  CA  PHE A 123       1.269  11.172  13.596  1.00  0.90           C  
ATOM   1963  C   PHE A 123       0.025  11.999  13.369  1.00  0.90           C  
ATOM   1964  O   PHE A 123      -0.955  11.898  14.110  1.00  0.90           O  
ATOM   1965  CB  PHE A 123       0.973  10.105  14.590  1.00  0.90           C  
ATOM   1966  CG  PHE A 123       1.905   9.042  14.459  1.00  0.90           C  
ATOM   1967  CD1 PHE A 123       2.976   8.974  15.255  1.00  0.90           C  
ATOM   1968  CD2 PHE A 123       1.721   8.095  13.481  1.00  0.90           C  
ATOM   1969  CE1 PHE A 123       3.844   7.984  15.122  1.00  0.90           C  
ATOM   1970  CE2 PHE A 123       2.575   7.072  13.343  1.00  0.90           C  
ATOM   1971  CZ  PHE A 123       3.631   7.015  14.173  1.00  0.90           C  
ATOM   1972  H   PHE A 123       2.784  11.918  14.944  1.00  0.90           H  
ATOM   1973  HA  PHE A 123       1.473  10.657  12.662  1.00  0.90           H  
ATOM   1974 1HB  PHE A 123       1.051  10.511  15.600  1.00  0.90           H  
ATOM   1975 2HB  PHE A 123      -0.024   9.727  14.459  1.00  0.90           H  
ATOM   1976  HD1 PHE A 123       3.118   9.719  16.007  1.00  0.90           H  
ATOM   1977  HD2 PHE A 123       0.875   8.182  12.823  1.00  0.90           H  
ATOM   1978  HE1 PHE A 123       4.707   7.936  15.784  1.00  0.90           H  
ATOM   1979  HE2 PHE A 123       2.419   6.306  12.579  1.00  0.90           H  
ATOM   1980  HZ  PHE A 123       4.310   6.204  14.098  1.00  0.90           H  
ATOM   1981  N   ASP A 124       0.059  12.791  12.316  1.00  0.88           N  
ATOM   1982  CA  ASP A 124      -1.114  13.554  11.935  1.00  0.88           C  
ATOM   1983  C   ASP A 124      -1.995  12.656  11.074  1.00  0.88           C  
ATOM   1984  O   ASP A 124      -1.637  11.502  10.829  1.00  0.88           O  
ATOM   1985  CB  ASP A 124      -0.705  14.847  11.219  1.00  0.88           C  
ATOM   1986  CG  ASP A 124      -0.016  14.623   9.855  1.00  0.88           C  
ATOM   1987  OD1 ASP A 124      -0.107  13.527   9.313  1.00  0.88           O  
ATOM   1988  OD2 ASP A 124       0.565  15.565   9.353  1.00  0.88           O  
ATOM   1989  H   ASP A 124       0.937  12.828  11.794  1.00  0.88           H  
ATOM   1990  HA  ASP A 124      -1.671  13.823  12.834  1.00  0.88           H  
ATOM   1991 1HB  ASP A 124      -1.584  15.471  11.065  1.00  0.88           H  
ATOM   1992 2HB  ASP A 124      -0.020  15.406  11.861  1.00  0.88           H  
ATOM   1993  N   ASP A 125      -3.120  13.171  10.582  1.00  0.84           N  
ATOM   1994  CA  ASP A 125      -4.016  12.344   9.777  1.00  0.84           C  
ATOM   1995  C   ASP A 125      -3.318  11.512   8.673  1.00  0.84           C  
ATOM   1996  O   ASP A 125      -3.323  10.282   8.773  1.00  0.84           O  
ATOM   1997  CB  ASP A 125      -5.197  13.163   9.239  1.00  0.84           C  
ATOM   1998  CG  ASP A 125      -6.206  13.523  10.320  1.00  0.84           C  
ATOM   1999  OD1 ASP A 125      -6.144  12.958  11.387  1.00  0.84           O  
ATOM   2000  OD2 ASP A 125      -7.029  14.367  10.067  1.00  0.84           O  
ATOM   2001  H   ASP A 125      -3.369  14.126  10.790  1.00  0.84           H  
ATOM   2002  HA  ASP A 125      -4.462  11.618  10.458  1.00  0.84           H  
ATOM   2003 1HB  ASP A 125      -4.864  14.107   8.843  1.00  0.84           H  
ATOM   2004 2HB  ASP A 125      -5.702  12.614   8.438  1.00  0.84           H  
ATOM   2005  N   PRO A 126      -2.737  12.104   7.597  1.00  0.79           N  
ATOM   2006  CA  PRO A 126      -2.105  11.351   6.534  1.00  0.79           C  
ATOM   2007  C   PRO A 126      -0.912  10.521   7.002  1.00  0.79           C  
ATOM   2008  O   PRO A 126      -0.609   9.496   6.393  1.00  0.79           O  
ATOM   2009  CB  PRO A 126      -1.668  12.451   5.553  1.00  0.79           C  
ATOM   2010  CG  PRO A 126      -1.593  13.707   6.380  1.00  0.79           C  
ATOM   2011  CD  PRO A 126      -2.688  13.562   7.404  1.00  0.79           C  
ATOM   2012  HA  PRO A 126      -2.864  10.710   6.066  1.00  0.79           H  
ATOM   2013 1HB  PRO A 126      -0.699  12.185   5.108  1.00  0.79           H  
ATOM   2014 2HB  PRO A 126      -2.391  12.523   4.729  1.00  0.79           H  
ATOM   2015 1HG  PRO A 126      -0.596  13.789   6.851  1.00  0.79           H  
ATOM   2016 2HG  PRO A 126      -1.716  14.595   5.749  1.00  0.79           H  
ATOM   2017 1HD  PRO A 126      -2.400  14.095   8.301  1.00  0.79           H  
ATOM   2018 2HD  PRO A 126      -3.624  13.927   6.973  1.00  0.79           H  
ATOM   2019  N   ALA A 127      -0.237  10.899   8.098  1.00  0.75           N  
ATOM   2020  CA  ALA A 127       0.858  10.045   8.553  1.00  0.75           C  
ATOM   2021  C   ALA A 127       0.295   8.733   9.068  1.00  0.75           C  
ATOM   2022  O   ALA A 127       0.831   7.660   8.780  1.00  0.75           O  
ATOM   2023  CB  ALA A 127       1.667  10.719   9.624  1.00  0.75           C  
ATOM   2024  H   ALA A 127      -0.433  11.776   8.604  1.00  0.75           H  
ATOM   2025  HA  ALA A 127       1.503   9.828   7.707  1.00  0.75           H  
ATOM   2026 1HB  ALA A 127       2.482  10.072   9.947  1.00  0.75           H  
ATOM   2027 2HB  ALA A 127       2.075  11.657   9.240  1.00  0.75           H  
ATOM   2028 3HB  ALA A 127       1.014  10.929  10.453  1.00  0.75           H  
ATOM   2029  N   LEU A 128      -0.811   8.817   9.813  1.00  0.72           N  
ATOM   2030  CA  LEU A 128      -1.471   7.631  10.335  1.00  0.72           C  
ATOM   2031  C   LEU A 128      -2.046   6.798   9.215  1.00  0.72           C  
ATOM   2032  O   LEU A 128      -1.882   5.577   9.196  1.00  0.72           O  
ATOM   2033  CB  LEU A 128      -2.582   8.050  11.302  1.00  0.72           C  
ATOM   2034  CG  LEU A 128      -2.094   8.588  12.624  1.00  0.72           C  
ATOM   2035  CD1 LEU A 128      -3.198   9.285  13.361  1.00  0.72           C  
ATOM   2036  CD2 LEU A 128      -1.640   7.403  13.450  1.00  0.72           C  
ATOM   2037  H   LEU A 128      -1.204   9.740  10.025  1.00  0.72           H  
ATOM   2038  HA  LEU A 128      -0.737   7.033  10.873  1.00  0.72           H  
ATOM   2039 1HB  LEU A 128      -3.178   8.831  10.831  1.00  0.72           H  
ATOM   2040 2HB  LEU A 128      -3.223   7.191  11.496  1.00  0.72           H  
ATOM   2041  HG  LEU A 128      -1.279   9.293  12.456  1.00  0.72           H  
ATOM   2042 1HD1 LEU A 128      -2.818   9.650  14.318  1.00  0.72           H  
ATOM   2043 2HD1 LEU A 128      -3.546  10.132  12.762  1.00  0.72           H  
ATOM   2044 3HD1 LEU A 128      -4.019   8.594  13.531  1.00  0.72           H  
ATOM   2045 1HD2 LEU A 128      -1.279   7.738  14.423  1.00  0.72           H  
ATOM   2046 2HD2 LEU A 128      -2.485   6.734  13.594  1.00  0.72           H  
ATOM   2047 3HD2 LEU A 128      -0.854   6.866  12.934  1.00  0.72           H  
ATOM   2048  N   GLU A 129      -2.662   7.455   8.231  1.00  0.69           N  
ATOM   2049  CA  GLU A 129      -3.239   6.707   7.126  1.00  0.69           C  
ATOM   2050  C   GLU A 129      -2.144   5.987   6.344  1.00  0.69           C  
ATOM   2051  O   GLU A 129      -2.294   4.813   5.992  1.00  0.69           O  
ATOM   2052  CB  GLU A 129      -4.024   7.642   6.201  1.00  0.69           C  
ATOM   2053  CG  GLU A 129      -5.320   8.209   6.805  1.00  0.69           C  
ATOM   2054  CD  GLU A 129      -5.996   9.237   5.919  1.00  0.69           C  
ATOM   2055  OE1 GLU A 129      -5.396   9.657   4.956  1.00  0.69           O  
ATOM   2056  OE2 GLU A 129      -7.117   9.595   6.205  1.00  0.69           O  
ATOM   2057  H   GLU A 129      -2.764   8.471   8.285  1.00  0.69           H  
ATOM   2058  HA  GLU A 129      -3.920   5.958   7.533  1.00  0.69           H  
ATOM   2059 1HB  GLU A 129      -3.389   8.474   5.920  1.00  0.69           H  
ATOM   2060 2HB  GLU A 129      -4.285   7.111   5.288  1.00  0.69           H  
ATOM   2061 1HG  GLU A 129      -6.012   7.388   6.984  1.00  0.69           H  
ATOM   2062 2HG  GLU A 129      -5.085   8.664   7.766  1.00  0.69           H  
ATOM   2063  N   ALA A 130      -1.018   6.671   6.123  1.00  0.68           N  
ATOM   2064  CA  ALA A 130       0.112   6.095   5.419  1.00  0.68           C  
ATOM   2065  C   ALA A 130       0.695   4.916   6.172  1.00  0.68           C  
ATOM   2066  O   ALA A 130       0.996   3.874   5.582  1.00  0.68           O  
ATOM   2067  CB  ALA A 130       1.180   7.149   5.236  1.00  0.68           C  
ATOM   2068  H   ALA A 130      -0.949   7.643   6.418  1.00  0.68           H  
ATOM   2069  HA  ALA A 130      -0.230   5.751   4.443  1.00  0.68           H  
ATOM   2070 1HB  ALA A 130       2.014   6.729   4.694  1.00  0.68           H  
ATOM   2071 2HB  ALA A 130       0.764   7.986   4.673  1.00  0.68           H  
ATOM   2072 3HB  ALA A 130       1.519   7.498   6.209  1.00  0.68           H  
ATOM   2073  N   PHE A 131       0.800   5.047   7.498  1.00  0.68           N  
ATOM   2074  CA  PHE A 131       1.394   4.002   8.315  1.00  0.68           C  
ATOM   2075  C   PHE A 131       0.490   2.787   8.277  1.00  0.68           C  
ATOM   2076  O   PHE A 131       0.965   1.673   8.045  1.00  0.68           O  
ATOM   2077  CB  PHE A 131       1.604   4.489   9.746  1.00  0.68           C  
ATOM   2078  CG  PHE A 131       2.548   3.636  10.568  1.00  0.68           C  
ATOM   2079  CD1 PHE A 131       3.915   3.897  10.522  1.00  0.68           C  
ATOM   2080  CD2 PHE A 131       2.114   2.592  11.338  1.00  0.68           C  
ATOM   2081  CE1 PHE A 131       4.814   3.140  11.249  1.00  0.68           C  
ATOM   2082  CE2 PHE A 131       3.009   1.829  12.075  1.00  0.68           C  
ATOM   2083  CZ  PHE A 131       4.362   2.108  12.029  1.00  0.68           C  
ATOM   2084  H   PHE A 131       0.526   5.923   7.945  1.00  0.68           H  
ATOM   2085  HA  PHE A 131       2.343   3.698   7.900  1.00  0.68           H  
ATOM   2086 1HB  PHE A 131       1.997   5.507   9.723  1.00  0.68           H  
ATOM   2087 2HB  PHE A 131       0.638   4.529  10.258  1.00  0.68           H  
ATOM   2088  HD1 PHE A 131       4.274   4.722   9.905  1.00  0.68           H  
ATOM   2089  HD2 PHE A 131       1.049   2.366  11.359  1.00  0.68           H  
ATOM   2090  HE1 PHE A 131       5.882   3.366  11.202  1.00  0.68           H  
ATOM   2091  HE2 PHE A 131       2.642   1.005  12.686  1.00  0.68           H  
ATOM   2092  HZ  PHE A 131       5.066   1.509  12.603  1.00  0.68           H  
ATOM   2093  N   ASP A 132      -0.825   2.998   8.457  1.00  0.69           N  
ATOM   2094  CA  ASP A 132      -1.769   1.891   8.390  1.00  0.69           C  
ATOM   2095  C   ASP A 132      -1.714   1.247   7.013  1.00  0.69           C  
ATOM   2096  O   ASP A 132      -1.726   0.026   6.897  1.00  0.69           O  
ATOM   2097  CB  ASP A 132      -3.210   2.355   8.673  1.00  0.69           C  
ATOM   2098  CG  ASP A 132      -3.494   2.681  10.144  1.00  0.69           C  
ATOM   2099  OD1 ASP A 132      -2.696   2.326  10.974  1.00  0.69           O  
ATOM   2100  OD2 ASP A 132      -4.532   3.244  10.426  1.00  0.69           O  
ATOM   2101  H   ASP A 132      -1.171   3.940   8.641  1.00  0.69           H  
ATOM   2102  HA  ASP A 132      -1.488   1.147   9.133  1.00  0.69           H  
ATOM   2103 1HB  ASP A 132      -3.408   3.254   8.082  1.00  0.69           H  
ATOM   2104 2HB  ASP A 132      -3.908   1.588   8.341  1.00  0.69           H  
ATOM   2105  N   GLY A 133      -1.577   2.062   5.966  1.00  0.70           N  
ATOM   2106  CA  GLY A 133      -1.484   1.559   4.607  1.00  0.70           C  
ATOM   2107  C   GLY A 133      -0.321   0.586   4.485  1.00  0.70           C  
ATOM   2108  O   GLY A 133      -0.495  -0.556   4.048  1.00  0.70           O  
ATOM   2109  H   GLY A 133      -1.581   3.071   6.107  1.00  0.70           H  
ATOM   2110 1HA  GLY A 133      -2.416   1.067   4.331  1.00  0.70           H  
ATOM   2111 2HA  GLY A 133      -1.337   2.399   3.927  1.00  0.70           H  
ATOM   2112  N   VAL A 134       0.863   1.039   4.882  1.00  0.71           N  
ATOM   2113  CA  VAL A 134       2.055   0.218   4.798  1.00  0.71           C  
ATOM   2114  C   VAL A 134       1.981  -1.027   5.665  1.00  0.71           C  
ATOM   2115  O   VAL A 134       2.322  -2.115   5.201  1.00  0.71           O  
ATOM   2116  CB  VAL A 134       3.284   1.029   5.189  1.00  0.71           C  
ATOM   2117  CG1 VAL A 134       4.407   0.159   5.299  1.00  0.71           C  
ATOM   2118  CG2 VAL A 134       3.604   2.101   4.118  1.00  0.71           C  
ATOM   2119  H   VAL A 134       0.928   1.993   5.242  1.00  0.71           H  
ATOM   2120  HA  VAL A 134       2.172  -0.107   3.770  1.00  0.71           H  
ATOM   2121  HB  VAL A 134       3.106   1.508   6.158  1.00  0.71           H  
ATOM   2122 1HG1 VAL A 134       5.232   0.777   5.574  1.00  0.71           H  
ATOM   2123 2HG1 VAL A 134       4.225  -0.587   6.047  1.00  0.71           H  
ATOM   2124 3HG1 VAL A 134       4.589  -0.325   4.352  1.00  0.71           H  
ATOM   2125 1HG2 VAL A 134       4.488   2.657   4.413  1.00  0.71           H  
ATOM   2126 2HG2 VAL A 134       3.803   1.632   3.182  1.00  0.71           H  
ATOM   2127 3HG2 VAL A 134       2.761   2.785   4.015  1.00  0.71           H  
ATOM   2128  N   MET A 135       1.529  -0.894   6.904  1.00  0.72           N  
ATOM   2129  CA  MET A 135       1.425  -2.060   7.761  1.00  0.72           C  
ATOM   2130  C   MET A 135       0.405  -3.068   7.238  1.00  0.72           C  
ATOM   2131  O   MET A 135       0.623  -4.277   7.330  1.00  0.72           O  
ATOM   2132  CB  MET A 135       1.094  -1.617   9.157  1.00  0.72           C  
ATOM   2133  CG  MET A 135       2.201  -0.850   9.913  1.00  0.72           C  
ATOM   2134  SD  MET A 135       3.714  -1.846  10.242  1.00  0.72           S  
ATOM   2135  CE  MET A 135       4.832  -1.377   8.938  1.00  0.72           C  
ATOM   2136  H   MET A 135       1.254   0.024   7.256  1.00  0.72           H  
ATOM   2137  HA  MET A 135       2.394  -2.553   7.782  1.00  0.72           H  
ATOM   2138 1HB  MET A 135       0.214  -0.969   9.121  1.00  0.72           H  
ATOM   2139 2HB  MET A 135       0.843  -2.468   9.720  1.00  0.72           H  
ATOM   2140 1HG  MET A 135       2.488   0.025   9.327  1.00  0.72           H  
ATOM   2141 2HG  MET A 135       1.810  -0.502  10.857  1.00  0.72           H  
ATOM   2142 1HE  MET A 135       5.776  -1.913   9.045  1.00  0.72           H  
ATOM   2143 2HE  MET A 135       4.386  -1.634   7.989  1.00  0.72           H  
ATOM   2144 3HE  MET A 135       5.015  -0.301   8.979  1.00  0.72           H  
ATOM   2145  N   LEU A 136      -0.684  -2.595   6.636  1.00  0.72           N  
ATOM   2146  CA  LEU A 136      -1.653  -3.514   6.067  1.00  0.72           C  
ATOM   2147  C   LEU A 136      -1.068  -4.206   4.839  1.00  0.72           C  
ATOM   2148  O   LEU A 136      -1.372  -5.369   4.594  1.00  0.72           O  
ATOM   2149  CB  LEU A 136      -2.976  -2.807   5.782  1.00  0.72           C  
ATOM   2150  CG  LEU A 136      -3.741  -2.393   7.058  1.00  0.72           C  
ATOM   2151  CD1 LEU A 136      -4.949  -1.560   6.674  1.00  0.72           C  
ATOM   2152  CD2 LEU A 136      -4.139  -3.657   7.835  1.00  0.72           C  
ATOM   2153  H   LEU A 136      -0.866  -1.592   6.585  1.00  0.72           H  
ATOM   2154  HA  LEU A 136      -1.863  -4.281   6.811  1.00  0.72           H  
ATOM   2155 1HB  LEU A 136      -2.765  -1.903   5.206  1.00  0.72           H  
ATOM   2156 2HB  LEU A 136      -3.612  -3.462   5.191  1.00  0.72           H  
ATOM   2157  HG  LEU A 136      -3.100  -1.787   7.689  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 136      -5.483  -1.257   7.573  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 136      -4.611  -0.672   6.135  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 136      -5.609  -2.145   6.037  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 136      -4.671  -3.377   8.746  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 136      -4.785  -4.282   7.219  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 136      -3.247  -4.216   8.100  1.00  0.72           H  
ATOM   2164  N   GLU A 137      -0.189  -3.518   4.093  1.00  0.72           N  
ATOM   2165  CA  GLU A 137       0.491  -4.124   2.944  1.00  0.72           C  
ATOM   2166  C   GLU A 137       1.413  -5.242   3.453  1.00  0.72           C  
ATOM   2167  O   GLU A 137       1.508  -6.313   2.837  1.00  0.72           O  
ATOM   2168  CB  GLU A 137       1.283  -3.062   2.159  1.00  0.72           C  
ATOM   2169  CG  GLU A 137       1.993  -3.514   0.871  1.00  0.72           C  
ATOM   2170  CD  GLU A 137       1.077  -3.962  -0.245  1.00  0.72           C  
ATOM   2171  OE1 GLU A 137      -0.107  -3.717  -0.193  1.00  0.72           O  
ATOM   2172  OE2 GLU A 137       1.578  -4.520  -1.186  1.00  0.72           O  
ATOM   2173  H   GLU A 137      -0.011  -2.536   4.309  1.00  0.72           H  
ATOM   2174  HA  GLU A 137      -0.255  -4.561   2.284  1.00  0.72           H  
ATOM   2175 1HB  GLU A 137       0.618  -2.238   1.906  1.00  0.72           H  
ATOM   2176 2HB  GLU A 137       2.056  -2.653   2.799  1.00  0.72           H  
ATOM   2177 1HG  GLU A 137       2.612  -2.693   0.509  1.00  0.72           H  
ATOM   2178 2HG  GLU A 137       2.657  -4.337   1.126  1.00  0.72           H  
ATOM   2179  N   VAL A 138       2.044  -5.029   4.621  1.00  0.72           N  
ATOM   2180  CA  VAL A 138       2.904  -6.068   5.186  1.00  0.72           C  
ATOM   2181  C   VAL A 138       2.048  -7.282   5.481  1.00  0.72           C  
ATOM   2182  O   VAL A 138       2.378  -8.406   5.092  1.00  0.72           O  
ATOM   2183  CB  VAL A 138       3.497  -5.694   6.566  1.00  0.72           C  
ATOM   2184  CG1 VAL A 138       4.216  -6.904   7.105  1.00  0.72           C  
ATOM   2185  CG2 VAL A 138       4.383  -4.550   6.518  1.00  0.72           C  
ATOM   2186  H   VAL A 138       1.958  -4.119   5.075  1.00  0.72           H  
ATOM   2187  HA  VAL A 138       3.682  -6.331   4.478  1.00  0.72           H  
ATOM   2188  HB  VAL A 138       2.688  -5.475   7.240  1.00  0.72           H  
ATOM   2189 1HG1 VAL A 138       4.598  -6.694   8.085  1.00  0.72           H  
ATOM   2190 2HG1 VAL A 138       3.522  -7.729   7.158  1.00  0.72           H  
ATOM   2191 3HG1 VAL A 138       5.038  -7.160   6.439  1.00  0.72           H  
ATOM   2192 1HG2 VAL A 138       4.766  -4.333   7.512  1.00  0.72           H  
ATOM   2193 2HG2 VAL A 138       5.150  -4.810   5.902  1.00  0.72           H  
ATOM   2194 3HG2 VAL A 138       3.865  -3.690   6.136  1.00  0.72           H  
ATOM   2195  N   ILE A 139       0.917  -7.039   6.139  1.00  0.71           N  
ATOM   2196  CA  ILE A 139       0.016  -8.104   6.522  1.00  0.71           C  
ATOM   2197  C   ILE A 139      -0.581  -8.813   5.332  1.00  0.71           C  
ATOM   2198  O   ILE A 139      -0.694 -10.035   5.347  1.00  0.71           O  
ATOM   2199  CB  ILE A 139      -1.084  -7.610   7.451  1.00  0.71           C  
ATOM   2200  CG1 ILE A 139      -0.451  -7.226   8.747  1.00  0.71           C  
ATOM   2201  CG2 ILE A 139      -2.112  -8.728   7.677  1.00  0.71           C  
ATOM   2202  CD1 ILE A 139      -1.365  -6.512   9.690  1.00  0.71           C  
ATOM   2203  H   ILE A 139       0.705  -6.078   6.416  1.00  0.71           H  
ATOM   2204  HA  ILE A 139       0.587  -8.836   7.081  1.00  0.71           H  
ATOM   2205  HB  ILE A 139      -1.568  -6.732   7.027  1.00  0.71           H  
ATOM   2206 1HG1 ILE A 139      -0.086  -8.116   9.193  1.00  0.71           H  
ATOM   2207 2HG1 ILE A 139       0.401  -6.575   8.545  1.00  0.71           H  
ATOM   2208 1HG2 ILE A 139      -2.892  -8.372   8.361  1.00  0.71           H  
ATOM   2209 2HG2 ILE A 139      -2.562  -9.004   6.724  1.00  0.71           H  
ATOM   2210 3HG2 ILE A 139      -1.617  -9.597   8.110  1.00  0.71           H  
ATOM   2211 1HD1 ILE A 139      -0.838  -6.291  10.600  1.00  0.71           H  
ATOM   2212 2HD1 ILE A 139      -1.716  -5.592   9.237  1.00  0.71           H  
ATOM   2213 3HD1 ILE A 139      -2.216  -7.152   9.919  1.00  0.71           H  
ATOM   2214  N   ARG A 140      -0.991  -8.065   4.313  1.00  0.70           N  
ATOM   2215  CA  ARG A 140      -1.563  -8.659   3.121  1.00  0.70           C  
ATOM   2216  C   ARG A 140      -0.570  -9.656   2.544  1.00  0.70           C  
ATOM   2217  O   ARG A 140      -0.927 -10.800   2.268  1.00  0.70           O  
ATOM   2218  CB  ARG A 140      -1.891  -7.584   2.088  1.00  0.70           C  
ATOM   2219  CG  ARG A 140      -2.600  -8.069   0.813  1.00  0.70           C  
ATOM   2220  CD  ARG A 140      -2.811  -6.951  -0.201  1.00  0.70           C  
ATOM   2221  NE  ARG A 140      -1.564  -6.495  -0.837  1.00  0.70           N  
ATOM   2222  CZ  ARG A 140      -0.962  -7.161  -1.856  1.00  0.70           C  
ATOM   2223  NH1 ARG A 140      -1.498  -8.270  -2.316  1.00  0.70           N  
ATOM   2224  NH2 ARG A 140       0.156  -6.705  -2.394  1.00  0.70           N  
ATOM   2225  H   ARG A 140      -0.905  -7.058   4.366  1.00  0.70           H  
ATOM   2226  HA  ARG A 140      -2.478  -9.183   3.391  1.00  0.70           H  
ATOM   2227 1HB  ARG A 140      -2.518  -6.823   2.550  1.00  0.70           H  
ATOM   2228 2HB  ARG A 140      -0.966  -7.089   1.780  1.00  0.70           H  
ATOM   2229 1HG  ARG A 140      -1.995  -8.850   0.340  1.00  0.70           H  
ATOM   2230 2HG  ARG A 140      -3.574  -8.481   1.076  1.00  0.70           H  
ATOM   2231 1HD  ARG A 140      -3.481  -7.302  -0.985  1.00  0.70           H  
ATOM   2232 2HD  ARG A 140      -3.261  -6.096   0.302  1.00  0.70           H  
ATOM   2233  HE  ARG A 140      -1.126  -5.610  -0.512  1.00  0.70           H  
ATOM   2234 1HH1 ARG A 140      -2.354  -8.633  -1.908  1.00  0.70           H  
ATOM   2235 2HH1 ARG A 140      -1.055  -8.779  -3.074  1.00  0.70           H  
ATOM   2236 1HH2 ARG A 140       0.586  -5.840  -2.030  1.00  0.70           H  
ATOM   2237 2HH2 ARG A 140       0.592  -7.206  -3.148  1.00  0.70           H  
ATOM   2238  N   LYS A 141       0.695  -9.246   2.406  1.00  0.69           N  
ATOM   2239  CA  LYS A 141       1.706 -10.143   1.861  1.00  0.69           C  
ATOM   2240  C   LYS A 141       1.884 -11.374   2.750  1.00  0.69           C  
ATOM   2241  O   LYS A 141       1.946 -12.507   2.260  1.00  0.69           O  
ATOM   2242  CB  LYS A 141       3.037  -9.422   1.678  1.00  0.69           C  
ATOM   2243  CG  LYS A 141       4.092 -10.268   0.956  1.00  0.69           C  
ATOM   2244  CD  LYS A 141       5.377  -9.498   0.725  1.00  0.69           C  
ATOM   2245  CE  LYS A 141       5.208  -8.417  -0.343  1.00  0.69           C  
ATOM   2246  NZ  LYS A 141       5.005  -9.017  -1.708  1.00  0.69           N  
ATOM   2247  H   LYS A 141       0.957  -8.290   2.661  1.00  0.69           H  
ATOM   2248  HA  LYS A 141       1.365 -10.487   0.882  1.00  0.69           H  
ATOM   2249 1HB  LYS A 141       2.878  -8.500   1.116  1.00  0.69           H  
ATOM   2250 2HB  LYS A 141       3.433  -9.141   2.660  1.00  0.69           H  
ATOM   2251 1HG  LYS A 141       4.310 -11.160   1.539  1.00  0.69           H  
ATOM   2252 2HG  LYS A 141       3.697 -10.583  -0.011  1.00  0.69           H  
ATOM   2253 1HD  LYS A 141       5.689  -9.045   1.644  1.00  0.69           H  
ATOM   2254 2HD  LYS A 141       6.158 -10.186   0.402  1.00  0.69           H  
ATOM   2255 1HE  LYS A 141       4.353  -7.789  -0.095  1.00  0.69           H  
ATOM   2256 2HE  LYS A 141       6.109  -7.800  -0.362  1.00  0.69           H  
ATOM   2257 1HZ  LYS A 141       4.916  -8.292  -2.399  1.00  0.69           H  
ATOM   2258 2HZ  LYS A 141       5.825  -9.601  -1.928  1.00  0.69           H  
ATOM   2259 3HZ  LYS A 141       4.181  -9.593  -1.715  1.00  0.69           H  
ATOM   2260  N   ILE A 142       1.924 -11.172   4.070  1.00  0.69           N  
ATOM   2261  CA  ILE A 142       2.085 -12.308   4.965  1.00  0.69           C  
ATOM   2262  C   ILE A 142       0.916 -13.264   4.777  1.00  0.69           C  
ATOM   2263  O   ILE A 142       1.108 -14.476   4.667  1.00  0.69           O  
ATOM   2264  CB  ILE A 142       2.103 -11.884   6.448  1.00  0.69           C  
ATOM   2265  CG1 ILE A 142       3.337 -11.094   6.802  1.00  0.69           C  
ATOM   2266  CG2 ILE A 142       2.060 -13.105   7.269  1.00  0.69           C  
ATOM   2267  CD1 ILE A 142       3.247 -10.402   8.134  1.00  0.69           C  
ATOM   2268  H   ILE A 142       1.875 -10.224   4.447  1.00  0.69           H  
ATOM   2269  HA  ILE A 142       3.007 -12.829   4.722  1.00  0.69           H  
ATOM   2270  HB  ILE A 142       1.235 -11.265   6.667  1.00  0.69           H  
ATOM   2271 1HG1 ILE A 142       4.169 -11.771   6.855  1.00  0.69           H  
ATOM   2272 2HG1 ILE A 142       3.524 -10.357   6.028  1.00  0.69           H  
ATOM   2273 1HG2 ILE A 142       2.059 -12.837   8.300  1.00  0.69           H  
ATOM   2274 2HG2 ILE A 142       1.163 -13.638   7.025  1.00  0.69           H  
ATOM   2275 3HG2 ILE A 142       2.928 -13.722   7.057  1.00  0.69           H  
ATOM   2276 1HD1 ILE A 142       4.166  -9.861   8.326  1.00  0.69           H  
ATOM   2277 2HD1 ILE A 142       2.423  -9.703   8.125  1.00  0.69           H  
ATOM   2278 3HD1 ILE A 142       3.090 -11.139   8.918  1.00  0.69           H  
ATOM   2279  N   ALA A 143      -0.299 -12.713   4.733  1.00  0.68           N  
ATOM   2280  CA  ALA A 143      -1.509 -13.495   4.572  1.00  0.68           C  
ATOM   2281  C   ALA A 143      -1.517 -14.277   3.274  1.00  0.68           C  
ATOM   2282  O   ALA A 143      -1.918 -15.443   3.265  1.00  0.68           O  
ATOM   2283  CB  ALA A 143      -2.719 -12.580   4.621  1.00  0.68           C  
ATOM   2284  H   ALA A 143      -0.383 -11.706   4.821  1.00  0.68           H  
ATOM   2285  HA  ALA A 143      -1.559 -14.207   5.385  1.00  0.68           H  
ATOM   2286 1HB  ALA A 143      -3.627 -13.169   4.528  1.00  0.68           H  
ATOM   2287 2HB  ALA A 143      -2.724 -12.037   5.563  1.00  0.68           H  
ATOM   2288 3HB  ALA A 143      -2.664 -11.871   3.801  1.00  0.68           H  
ATOM   2289  N   GLU A 144      -1.035 -13.679   2.178  1.00  0.68           N  
ATOM   2290  CA  GLU A 144      -1.007 -14.419   0.924  1.00  0.68           C  
ATOM   2291  C   GLU A 144      -0.077 -15.617   1.026  1.00  0.68           C  
ATOM   2292  O   GLU A 144      -0.432 -16.714   0.592  1.00  0.68           O  
ATOM   2293  CB  GLU A 144      -0.587 -13.533  -0.256  1.00  0.68           C  
ATOM   2294  CG  GLU A 144      -1.632 -12.501  -0.698  1.00  0.68           C  
ATOM   2295  CD  GLU A 144      -1.172 -11.641  -1.862  1.00  0.68           C  
ATOM   2296  OE1 GLU A 144      -0.025 -11.721  -2.241  1.00  0.68           O  
ATOM   2297  OE2 GLU A 144      -1.983 -10.904  -2.381  1.00  0.68           O  
ATOM   2298  H   GLU A 144      -0.727 -12.706   2.217  1.00  0.68           H  
ATOM   2299  HA  GLU A 144      -2.011 -14.790   0.726  1.00  0.68           H  
ATOM   2300 1HB  GLU A 144       0.319 -12.986   0.017  1.00  0.68           H  
ATOM   2301 2HB  GLU A 144      -0.344 -14.161  -1.112  1.00  0.68           H  
ATOM   2302 1HG  GLU A 144      -2.541 -13.026  -0.988  1.00  0.68           H  
ATOM   2303 2HG  GLU A 144      -1.873 -11.861   0.146  1.00  0.68           H  
ATOM   2304  N   ILE A 145       1.070 -15.440   1.683  1.00  0.67           N  
ATOM   2305  CA  ILE A 145       2.001 -16.551   1.816  1.00  0.67           C  
ATOM   2306  C   ILE A 145       1.411 -17.604   2.742  1.00  0.67           C  
ATOM   2307  O   ILE A 145       1.522 -18.801   2.478  1.00  0.67           O  
ATOM   2308  CB  ILE A 145       3.377 -16.101   2.305  1.00  0.67           C  
ATOM   2309  CG1 ILE A 145       4.017 -15.152   1.291  1.00  0.67           C  
ATOM   2310  CG2 ILE A 145       4.271 -17.346   2.520  1.00  0.67           C  
ATOM   2311  CD1 ILE A 145       4.199 -15.763  -0.076  1.00  0.67           C  
ATOM   2312  H   ILE A 145       1.313 -14.511   2.040  1.00  0.67           H  
ATOM   2313  HA  ILE A 145       2.136 -17.005   0.834  1.00  0.67           H  
ATOM   2314  HB  ILE A 145       3.259 -15.546   3.229  1.00  0.67           H  
ATOM   2315 1HG1 ILE A 145       3.387 -14.269   1.192  1.00  0.67           H  
ATOM   2316 2HG1 ILE A 145       4.992 -14.839   1.669  1.00  0.67           H  
ATOM   2317 1HG2 ILE A 145       5.253 -17.044   2.869  1.00  0.67           H  
ATOM   2318 2HG2 ILE A 145       3.807 -17.999   3.256  1.00  0.67           H  
ATOM   2319 3HG2 ILE A 145       4.377 -17.884   1.577  1.00  0.67           H  
ATOM   2320 1HD1 ILE A 145       4.656 -15.032  -0.744  1.00  0.67           H  
ATOM   2321 2HD1 ILE A 145       4.843 -16.642  -0.006  1.00  0.67           H  
ATOM   2322 3HD1 ILE A 145       3.227 -16.063  -0.479  1.00  0.67           H  
ATOM   2323  N   ILE A 146       0.769 -17.176   3.826  1.00  0.69           N  
ATOM   2324  CA  ILE A 146       0.159 -18.141   4.723  1.00  0.69           C  
ATOM   2325  C   ILE A 146      -0.918 -18.937   3.992  1.00  0.69           C  
ATOM   2326  O   ILE A 146      -1.027 -20.154   4.173  1.00  0.69           O  
ATOM   2327  CB  ILE A 146      -0.348 -17.502   6.026  1.00  0.69           C  
ATOM   2328  CG1 ILE A 146       0.906 -17.067   6.839  1.00  0.69           C  
ATOM   2329  CG2 ILE A 146      -1.224 -18.454   6.792  1.00  0.69           C  
ATOM   2330  CD1 ILE A 146       0.649 -16.277   8.059  1.00  0.69           C  
ATOM   2331  H   ILE A 146       0.712 -16.179   4.029  1.00  0.69           H  
ATOM   2332  HA  ILE A 146       0.922 -18.845   5.025  1.00  0.69           H  
ATOM   2333  HB  ILE A 146      -0.911 -16.600   5.787  1.00  0.69           H  
ATOM   2334 1HG1 ILE A 146       1.481 -17.929   7.091  1.00  0.69           H  
ATOM   2335 2HG1 ILE A 146       1.500 -16.449   6.194  1.00  0.69           H  
ATOM   2336 1HG2 ILE A 146      -1.564 -17.982   7.712  1.00  0.69           H  
ATOM   2337 2HG2 ILE A 146      -2.088 -18.726   6.187  1.00  0.69           H  
ATOM   2338 3HG2 ILE A 146      -0.666 -19.352   7.034  1.00  0.69           H  
ATOM   2339 1HD1 ILE A 146       1.590 -16.007   8.514  1.00  0.69           H  
ATOM   2340 2HD1 ILE A 146       0.125 -15.410   7.801  1.00  0.69           H  
ATOM   2341 3HD1 ILE A 146       0.061 -16.865   8.763  1.00  0.69           H  
ATOM   2342  N   ALA A 147      -1.721 -18.265   3.169  1.00  0.72           N  
ATOM   2343  CA  ALA A 147      -2.730 -18.967   2.395  1.00  0.72           C  
ATOM   2344  C   ALA A 147      -2.083 -20.013   1.477  1.00  0.72           C  
ATOM   2345  O   ALA A 147      -2.603 -21.126   1.357  1.00  0.72           O  
ATOM   2346  CB  ALA A 147      -3.529 -17.977   1.571  1.00  0.72           C  
ATOM   2347  H   ALA A 147      -1.631 -17.256   3.075  1.00  0.72           H  
ATOM   2348  HA  ALA A 147      -3.394 -19.480   3.086  1.00  0.72           H  
ATOM   2349 1HB  ALA A 147      -4.297 -18.506   1.010  1.00  0.72           H  
ATOM   2350 2HB  ALA A 147      -3.994 -17.248   2.234  1.00  0.72           H  
ATOM   2351 3HB  ALA A 147      -2.864 -17.463   0.881  1.00  0.72           H  
ATOM   2352  N   GLU A 148      -0.925 -19.684   0.869  1.00  0.78           N  
ATOM   2353  CA  GLU A 148      -0.207 -20.636   0.009  1.00  0.78           C  
ATOM   2354  C   GLU A 148       0.278 -21.849   0.806  1.00  0.78           C  
ATOM   2355  O   GLU A 148       0.236 -22.981   0.318  1.00  0.78           O  
ATOM   2356  CB  GLU A 148       0.993 -19.979  -0.696  1.00  0.78           C  
ATOM   2357  CG  GLU A 148       0.638 -18.961  -1.787  1.00  0.78           C  
ATOM   2358  CD  GLU A 148       1.859 -18.320  -2.437  1.00  0.78           C  
ATOM   2359  OE1 GLU A 148       2.959 -18.593  -2.014  1.00  0.78           O  
ATOM   2360  OE2 GLU A 148       1.681 -17.555  -3.358  1.00  0.78           O  
ATOM   2361  H   GLU A 148      -0.557 -18.738   0.981  1.00  0.78           H  
ATOM   2362  HA  GLU A 148      -0.898 -20.990  -0.755  1.00  0.78           H  
ATOM   2363 1HB  GLU A 148       1.608 -19.468   0.039  1.00  0.78           H  
ATOM   2364 2HB  GLU A 148       1.610 -20.752  -1.149  1.00  0.78           H  
ATOM   2365 1HG  GLU A 148       0.058 -19.467  -2.556  1.00  0.78           H  
ATOM   2366 2HG  GLU A 148       0.014 -18.189  -1.357  1.00  0.78           H  
ATOM   2367  N   ILE A 149       0.719 -21.606   2.043  1.00  0.87           N  
ATOM   2368  CA  ILE A 149       1.168 -22.665   2.947  1.00  0.87           C  
ATOM   2369  C   ILE A 149      -0.013 -23.583   3.281  1.00  0.87           C  
ATOM   2370  O   ILE A 149       0.117 -24.810   3.290  1.00  0.87           O  
ATOM   2371  CB  ILE A 149       1.795 -22.064   4.224  1.00  0.87           C  
ATOM   2372  CG1 ILE A 149       3.115 -21.361   3.884  1.00  0.87           C  
ATOM   2373  CG2 ILE A 149       1.987 -23.103   5.290  1.00  0.87           C  
ATOM   2374  CD1 ILE A 149       3.642 -20.507   5.016  1.00  0.87           C  
ATOM   2375  H   ILE A 149       0.763 -20.634   2.353  1.00  0.87           H  
ATOM   2376  HA  ILE A 149       1.927 -23.256   2.440  1.00  0.87           H  
ATOM   2377  HB  ILE A 149       1.133 -21.302   4.613  1.00  0.87           H  
ATOM   2378 1HG1 ILE A 149       3.863 -22.112   3.640  1.00  0.87           H  
ATOM   2379 2HG1 ILE A 149       2.965 -20.730   3.012  1.00  0.87           H  
ATOM   2380 1HG2 ILE A 149       2.406 -22.641   6.179  1.00  0.87           H  
ATOM   2381 2HG2 ILE A 149       1.032 -23.516   5.521  1.00  0.87           H  
ATOM   2382 3HG2 ILE A 149       2.656 -23.884   4.936  1.00  0.87           H  
ATOM   2383 1HD1 ILE A 149       4.573 -20.037   4.715  1.00  0.87           H  
ATOM   2384 2HD1 ILE A 149       2.931 -19.737   5.273  1.00  0.87           H  
ATOM   2385 3HD1 ILE A 149       3.807 -21.142   5.874  1.00  0.87           H  
ATOM   2386  N   GLY A 150      -1.167 -22.974   3.561  1.00  1.00           N  
ATOM   2387  CA  GLY A 150      -2.397 -23.702   3.852  1.00  1.00           C  
ATOM   2388  C   GLY A 150      -2.636 -24.022   5.326  1.00  1.00           C  
ATOM   2389  O   GLY A 150      -3.566 -24.762   5.651  1.00  1.00           O  
ATOM   2390  H   GLY A 150      -1.193 -21.954   3.563  1.00  1.00           H  
ATOM   2391 1HA  GLY A 150      -3.235 -23.113   3.475  1.00  1.00           H  
ATOM   2392 2HA  GLY A 150      -2.396 -24.629   3.282  1.00  1.00           H  
ATOM   2393  N   TYR A 151      -1.803 -23.485   6.205  1.00  1.15           N  
ATOM   2394  CA  TYR A 151      -1.929 -23.714   7.641  1.00  1.15           C  
ATOM   2395  C   TYR A 151      -2.234 -22.425   8.391  1.00  1.15           C  
ATOM   2396  O   TYR A 151      -3.211 -22.368   9.139  1.00  1.15           O  
ATOM   2397  OXT TYR A 151      -1.764 -21.384   7.950  1.00  1.15           O  
ATOM   2398  CB  TYR A 151      -0.677 -24.409   8.192  1.00  1.15           C  
ATOM   2399  CG  TYR A 151      -0.550 -25.870   7.744  1.00  1.15           C  
ATOM   2400  CD1 TYR A 151       0.016 -26.219   6.523  1.00  1.15           C  
ATOM   2401  CD2 TYR A 151      -1.022 -26.870   8.583  1.00  1.15           C  
ATOM   2402  CE1 TYR A 151       0.106 -27.539   6.149  1.00  1.15           C  
ATOM   2403  CE2 TYR A 151      -0.932 -28.197   8.207  1.00  1.15           C  
ATOM   2404  CZ  TYR A 151      -0.371 -28.531   6.994  1.00  1.15           C  
ATOM   2405  OH  TYR A 151      -0.283 -29.853   6.616  1.00  1.15           O  
ATOM   2406  H   TYR A 151      -1.064 -22.892   5.855  1.00  1.15           H  
ATOM   2407  HA  TYR A 151      -2.773 -24.384   7.809  1.00  1.15           H  
ATOM   2408 1HB  TYR A 151       0.215 -23.874   7.869  1.00  1.15           H  
ATOM   2409 2HB  TYR A 151      -0.692 -24.384   9.283  1.00  1.15           H  
ATOM   2410  HD1 TYR A 151       0.382 -25.472   5.855  1.00  1.15           H  
ATOM   2411  HD2 TYR A 151      -1.469 -26.607   9.542  1.00  1.15           H  
ATOM   2412  HE1 TYR A 151       0.548 -27.800   5.187  1.00  1.15           H  
ATOM   2413  HE2 TYR A 151      -1.307 -28.978   8.869  1.00  1.15           H  
ATOM   2414  HH  TYR A 151       0.116 -29.910   5.745  1.00  1.15           H  
ENDMDL

REMARK ID 642324 DOMAINID 635901 MODEL 4 1a6g-n02
MODEL     4
ATOM      1  N   MET A   1       0.119  -0.630  -0.195  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.575  -0.538  -0.182  1.00  0.87           C  
ATOM      3  C   MET A   1       2.034   0.925  -0.410  1.00  0.87           C  
ATOM      4  O   MET A   1       1.526   1.577  -1.320  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.192  -1.458  -1.233  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.718  -1.468  -1.207  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.467  -2.612  -2.378  1.00  0.87           S  
ATOM      8  CE  MET A   1       6.211  -2.387  -2.011  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.151  -1.601  -0.118  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.254  -0.122   0.595  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.243  -0.242  -1.054  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.902  -0.912   0.772  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.848  -2.480  -1.063  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.867  -1.154  -2.227  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.099  -0.462  -1.406  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.028  -1.762  -0.213  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.803  -3.024  -2.665  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.490  -1.348  -2.175  1.00  0.87           H  
ATOM     19 3HE  MET A   1       6.405  -2.655  -0.977  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.948   1.474   0.419  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.534   2.818   0.334  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.226   3.107  -1.003  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.651   2.186  -1.714  1.00  0.81           O  
ATOM     24  CB  PRO A   2       4.547   2.790   1.477  1.00  0.81           C  
ATOM     25  CG  PRO A   2       4.002   1.780   2.442  1.00  0.81           C  
ATOM     26  CD  PRO A   2       3.338   0.750   1.644  1.00  0.81           C  
ATOM     27  HA  PRO A   2       2.757   3.572   0.527  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       5.543   2.559   1.104  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       4.608   3.781   1.933  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       4.799   1.328   2.980  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       3.343   2.258   3.180  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       4.012  -0.074   1.441  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       2.463   0.454   2.245  1.00  0.81           H  
ATOM     34  N   THR A   3       4.264   4.399  -1.364  1.00  0.75           N  
ATOM     35  CA  THR A   3       4.853   4.875  -2.619  1.00  0.75           C  
ATOM     36  C   THR A   3       6.354   4.992  -2.510  1.00  0.75           C  
ATOM     37  O   THR A   3       6.892   4.954  -1.407  1.00  0.75           O  
ATOM     38  CB  THR A   3       4.335   6.273  -2.974  1.00  0.75           C  
ATOM     39  OG1 THR A   3       4.784   7.202  -1.965  1.00  0.75           O  
ATOM     40  CG2 THR A   3       2.823   6.280  -3.013  1.00  0.75           C  
ATOM     41  H   THR A   3       3.906   5.112  -0.710  1.00  0.75           H  
ATOM     42  HA  THR A   3       4.611   4.171  -3.415  1.00  0.75           H  
ATOM     43  HB  THR A   3       4.729   6.576  -3.941  1.00  0.75           H  
ATOM     44  HG1 THR A   3       4.285   7.024  -1.127  1.00  0.75           H  
ATOM     45 1HG2 THR A   3       2.468   7.281  -3.256  1.00  0.75           H  
ATOM     46 2HG2 THR A   3       2.475   5.577  -3.769  1.00  0.75           H  
ATOM     47 3HG2 THR A   3       2.438   5.984  -2.034  1.00  0.75           H  
ATOM     48  N   GLU A   4       7.040   5.215  -3.631  1.00  0.71           N  
ATOM     49  CA  GLU A   4       8.490   5.373  -3.561  1.00  0.71           C  
ATOM     50  C   GLU A   4       8.860   6.553  -2.670  1.00  0.71           C  
ATOM     51  O   GLU A   4       9.822   6.488  -1.909  1.00  0.71           O  
ATOM     52  CB  GLU A   4       9.075   5.566  -4.958  1.00  0.71           C  
ATOM     53  CG  GLU A   4       9.024   4.320  -5.836  1.00  0.71           C  
ATOM     54  CD  GLU A   4       9.538   4.558  -7.239  1.00  0.71           C  
ATOM     55  OE1 GLU A   4       9.802   5.688  -7.572  1.00  0.71           O  
ATOM     56  OE2 GLU A   4       9.665   3.605  -7.973  1.00  0.71           O  
ATOM     57  H   GLU A   4       6.564   5.251  -4.521  1.00  0.71           H  
ATOM     58  HA  GLU A   4       8.920   4.472  -3.129  1.00  0.71           H  
ATOM     59 1HB  GLU A   4       8.537   6.364  -5.471  1.00  0.71           H  
ATOM     60 2HB  GLU A   4      10.118   5.877  -4.874  1.00  0.71           H  
ATOM     61 1HG  GLU A   4       9.624   3.539  -5.369  1.00  0.71           H  
ATOM     62 2HG  GLU A   4       7.995   3.967  -5.885  1.00  0.71           H  
ATOM     63  N   ALA A   5       8.074   7.630  -2.730  1.00  0.68           N  
ATOM     64  CA  ALA A   5       8.337   8.790  -1.886  1.00  0.68           C  
ATOM     65  C   ALA A   5       8.257   8.398  -0.416  1.00  0.68           C  
ATOM     66  O   ALA A   5       9.058   8.853   0.407  1.00  0.68           O  
ATOM     67  CB  ALA A   5       7.353   9.897  -2.180  1.00  0.68           C  
ATOM     68  H   ALA A   5       7.287   7.635  -3.362  1.00  0.68           H  
ATOM     69  HA  ALA A   5       9.349   9.138  -2.091  1.00  0.68           H  
ATOM     70 1HB  ALA A   5       7.575  10.757  -1.549  1.00  0.68           H  
ATOM     71 2HB  ALA A   5       7.428  10.183  -3.227  1.00  0.68           H  
ATOM     72 3HB  ALA A   5       6.341   9.543  -1.969  1.00  0.68           H  
ATOM     73  N   ASP A   6       7.337   7.490  -0.089  1.00  0.66           N  
ATOM     74  CA  ASP A   6       7.183   7.117   1.306  1.00  0.66           C  
ATOM     75  C   ASP A   6       8.312   6.182   1.712  1.00  0.66           C  
ATOM     76  O   ASP A   6       8.871   6.314   2.802  1.00  0.66           O  
ATOM     77  CB  ASP A   6       5.875   6.355   1.514  1.00  0.66           C  
ATOM     78  CG  ASP A   6       4.589   7.141   1.285  1.00  0.66           C  
ATOM     79  OD1 ASP A   6       4.412   8.186   1.857  1.00  0.66           O  
ATOM     80  OD2 ASP A   6       3.770   6.655   0.494  1.00  0.66           O  
ATOM     81  H   ASP A   6       6.692   7.133  -0.801  1.00  0.66           H  
ATOM     82  HA  ASP A   6       7.214   8.014   1.924  1.00  0.66           H  
ATOM     83 1HB  ASP A   6       5.876   5.500   0.845  1.00  0.66           H  
ATOM     84 2HB  ASP A   6       5.856   5.959   2.531  1.00  0.66           H  
ATOM     85  N   TRP A   7       8.718   5.292   0.809  1.00  0.66           N  
ATOM     86  CA  TRP A   7       9.783   4.357   1.142  1.00  0.66           C  
ATOM     87  C   TRP A   7      11.087   5.113   1.377  1.00  0.66           C  
ATOM     88  O   TRP A   7      11.823   4.792   2.314  1.00  0.66           O  
ATOM     89  CB  TRP A   7       9.971   3.322   0.024  1.00  0.66           C  
ATOM     90  CG  TRP A   7       8.853   2.291  -0.061  1.00  0.66           C  
ATOM     91  CD1 TRP A   7       7.944   2.185  -1.050  1.00  0.66           C  
ATOM     92  CD2 TRP A   7       8.536   1.241   0.871  1.00  0.66           C  
ATOM     93  NE1 TRP A   7       7.072   1.182  -0.794  1.00  0.66           N  
ATOM     94  CE2 TRP A   7       7.417   0.581   0.369  1.00  0.66           C  
ATOM     95  CE3 TRP A   7       9.086   0.820   2.061  1.00  0.66           C  
ATOM     96  CZ2 TRP A   7       6.838  -0.474   1.027  1.00  0.66           C  
ATOM     97  CZ3 TRP A   7       8.501  -0.245   2.709  1.00  0.66           C  
ATOM     98  CH2 TRP A   7       7.407  -0.874   2.210  1.00  0.66           C  
ATOM     99  H   TRP A   7       8.242   5.238  -0.093  1.00  0.66           H  
ATOM    100  HA  TRP A   7       9.512   3.837   2.060  1.00  0.66           H  
ATOM    101 1HB  TRP A   7      10.036   3.840  -0.934  1.00  0.66           H  
ATOM    102 2HB  TRP A   7      10.911   2.800   0.176  1.00  0.66           H  
ATOM    103  HD1 TRP A   7       7.896   2.818  -1.911  1.00  0.66           H  
ATOM    104  HE1 TRP A   7       6.271   0.971  -1.401  1.00  0.66           H  
ATOM    105  HE3 TRP A   7       9.963   1.317   2.474  1.00  0.66           H  
ATOM    106  HZ2 TRP A   7       5.973  -0.983   0.642  1.00  0.66           H  
ATOM    107  HZ3 TRP A   7       8.930  -0.566   3.629  1.00  0.66           H  
ATOM    108  HH2 TRP A   7       6.975  -1.711   2.762  1.00  0.66           H  
ATOM    109  N   GLU A   8      11.352   6.150   0.566  1.00  0.66           N  
ATOM    110  CA  GLU A   8      12.571   6.935   0.739  1.00  0.66           C  
ATOM    111  C   GLU A   8      12.552   7.716   2.057  1.00  0.66           C  
ATOM    112  O   GLU A   8      13.569   7.778   2.754  1.00  0.66           O  
ATOM    113  CB  GLU A   8      12.767   7.915  -0.432  1.00  0.66           C  
ATOM    114  CG  GLU A   8      13.139   7.286  -1.798  1.00  0.66           C  
ATOM    115  CD  GLU A   8      14.500   6.620  -1.827  1.00  0.66           C  
ATOM    116  OE1 GLU A   8      15.291   6.875  -0.955  1.00  0.66           O  
ATOM    117  OE2 GLU A   8      14.746   5.847  -2.735  1.00  0.66           O  
ATOM    118  H   GLU A   8      10.711   6.373  -0.199  1.00  0.66           H  
ATOM    119  HA  GLU A   8      13.417   6.249   0.763  1.00  0.66           H  
ATOM    120 1HB  GLU A   8      11.838   8.475  -0.578  1.00  0.66           H  
ATOM    121 2HB  GLU A   8      13.541   8.636  -0.172  1.00  0.66           H  
ATOM    122 1HG  GLU A   8      12.389   6.537  -2.044  1.00  0.66           H  
ATOM    123 2HG  GLU A   8      13.099   8.059  -2.563  1.00  0.66           H  
ATOM    124  N   LEU A   9      11.394   8.274   2.440  1.00  0.67           N  
ATOM    125  CA  LEU A   9      11.343   9.000   3.706  1.00  0.67           C  
ATOM    126  C   LEU A   9      11.573   8.074   4.888  1.00  0.67           C  
ATOM    127  O   LEU A   9      12.292   8.420   5.833  1.00  0.67           O  
ATOM    128  CB  LEU A   9       9.993   9.699   3.886  1.00  0.67           C  
ATOM    129  CG  LEU A   9       9.707  10.904   2.993  1.00  0.67           C  
ATOM    130  CD1 LEU A   9       8.243  11.340   3.171  1.00  0.67           C  
ATOM    131  CD2 LEU A   9      10.647  12.033   3.379  1.00  0.67           C  
ATOM    132  H   LEU A   9      10.566   8.231   1.840  1.00  0.67           H  
ATOM    133  HA  LEU A   9      12.129   9.753   3.700  1.00  0.67           H  
ATOM    134 1HB  LEU A   9       9.207   8.964   3.692  1.00  0.67           H  
ATOM    135 2HB  LEU A   9       9.906  10.021   4.921  1.00  0.67           H  
ATOM    136  HG  LEU A   9       9.865  10.636   1.950  1.00  0.67           H  
ATOM    137 1HD1 LEU A   9       8.038  12.197   2.532  1.00  0.67           H  
ATOM    138 2HD1 LEU A   9       7.584  10.515   2.892  1.00  0.67           H  
ATOM    139 3HD1 LEU A   9       8.063  11.611   4.201  1.00  0.67           H  
ATOM    140 1HD2 LEU A   9      10.453  12.898   2.746  1.00  0.67           H  
ATOM    141 2HD2 LEU A   9      10.484  12.302   4.426  1.00  0.67           H  
ATOM    142 3HD2 LEU A   9      11.679  11.706   3.244  1.00  0.67           H  
ATOM    143  N   VAL A  10      11.002   6.876   4.817  1.00  0.69           N  
ATOM    144  CA  VAL A  10      11.138   5.939   5.911  1.00  0.69           C  
ATOM    145  C   VAL A  10      12.539   5.412   6.011  1.00  0.69           C  
ATOM    146  O   VAL A  10      13.058   5.272   7.112  1.00  0.69           O  
ATOM    147  CB  VAL A  10      10.149   4.806   5.789  1.00  0.69           C  
ATOM    148  CG1 VAL A  10      10.396   3.768   6.875  1.00  0.69           C  
ATOM    149  CG2 VAL A  10       8.826   5.409   5.936  1.00  0.69           C  
ATOM    150  H   VAL A  10      10.423   6.633   4.011  1.00  0.69           H  
ATOM    151  HA  VAL A  10      10.906   6.468   6.835  1.00  0.69           H  
ATOM    152  HB  VAL A  10      10.249   4.315   4.815  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10       9.669   2.966   6.788  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      11.395   3.374   6.769  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10      10.302   4.233   7.845  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10       8.056   4.673   5.881  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10       8.805   5.899   6.891  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10       8.674   6.143   5.170  1.00  0.69           H  
ATOM    159  N   LEU A  11      13.159   5.081   4.888  1.00  0.72           N  
ATOM    160  CA  LEU A  11      14.532   4.633   4.950  1.00  0.72           C  
ATOM    161  C   LEU A  11      15.452   5.745   5.438  1.00  0.72           C  
ATOM    162  O   LEU A  11      16.382   5.471   6.195  1.00  0.72           O  
ATOM    163  CB  LEU A  11      14.945   4.011   3.622  1.00  0.72           C  
ATOM    164  CG  LEU A  11      14.263   2.643   3.425  1.00  0.72           C  
ATOM    165  CD1 LEU A  11      14.509   2.095   2.040  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      14.818   1.695   4.515  1.00  0.72           C  
ATOM    167  H   LEU A  11      12.688   5.160   3.987  1.00  0.72           H  
ATOM    168  HA  LEU A  11      14.583   3.833   5.684  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      14.639   4.676   2.808  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      16.025   3.881   3.598  1.00  0.72           H  
ATOM    171  HG  LEU A  11      13.183   2.757   3.546  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11      14.007   1.127   1.936  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11      14.104   2.797   1.317  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11      15.577   1.971   1.879  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      14.367   0.734   4.446  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      15.895   1.590   4.393  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      14.606   2.109   5.498  1.00  0.72           H  
ATOM    178  N   ALA A  12      15.188   7.010   5.085  1.00  0.75           N  
ATOM    179  CA  ALA A  12      16.038   8.072   5.618  1.00  0.75           C  
ATOM    180  C   ALA A  12      15.984   8.036   7.152  1.00  0.75           C  
ATOM    181  O   ALA A  12      17.020   8.077   7.832  1.00  0.75           O  
ATOM    182  CB  ALA A  12      15.573   9.426   5.104  1.00  0.75           C  
ATOM    183  H   ALA A  12      14.436   7.237   4.432  1.00  0.75           H  
ATOM    184  HA  ALA A  12      17.064   7.889   5.301  1.00  0.75           H  
ATOM    185 1HB  ALA A  12      16.216  10.207   5.502  1.00  0.75           H  
ATOM    186 2HB  ALA A  12      15.617   9.433   4.015  1.00  0.75           H  
ATOM    187 3HB  ALA A  12      14.548   9.602   5.423  1.00  0.75           H  
ATOM    188  N   VAL A  13      14.774   7.853   7.684  1.00  0.77           N  
ATOM    189  CA  VAL A  13      14.583   7.709   9.116  1.00  0.77           C  
ATOM    190  C   VAL A  13      15.229   6.443   9.647  1.00  0.77           C  
ATOM    191  O   VAL A  13      15.873   6.456  10.696  1.00  0.77           O  
ATOM    192  CB  VAL A  13      13.101   7.676   9.475  1.00  0.77           C  
ATOM    193  CG1 VAL A  13      12.971   7.284  10.880  1.00  0.77           C  
ATOM    194  CG2 VAL A  13      12.460   9.057   9.249  1.00  0.77           C  
ATOM    195  H   VAL A  13      13.956   7.838   7.069  1.00  0.77           H  
ATOM    196  HA  VAL A  13      15.039   8.564   9.606  1.00  0.77           H  
ATOM    197  HB  VAL A  13      12.601   6.932   8.869  1.00  0.77           H  
ATOM    198 1HG1 VAL A  13      11.927   7.227  11.086  1.00  0.77           H  
ATOM    199 2HG1 VAL A  13      13.421   6.307  11.033  1.00  0.77           H  
ATOM    200 3HG1 VAL A  13      13.462   8.015  11.521  1.00  0.77           H  
ATOM    201 1HG2 VAL A  13      11.403   9.018   9.514  1.00  0.77           H  
ATOM    202 2HG2 VAL A  13      12.961   9.793   9.871  1.00  0.77           H  
ATOM    203 3HG2 VAL A  13      12.561   9.336   8.201  1.00  0.77           H  
ATOM    204  N   GLY A  14      15.048   5.345   8.927  1.00  0.80           N  
ATOM    205  CA  GLY A  14      15.579   4.066   9.329  1.00  0.80           C  
ATOM    206  C   GLY A  14      17.082   4.128   9.505  1.00  0.80           C  
ATOM    207  O   GLY A  14      17.602   3.557  10.459  1.00  0.80           O  
ATOM    208  H   GLY A  14      14.507   5.400   8.077  1.00  0.80           H  
ATOM    209 1HA  GLY A  14      15.107   3.751  10.259  1.00  0.80           H  
ATOM    210 2HA  GLY A  14      15.322   3.334   8.568  1.00  0.80           H  
ATOM    211  N   LYS A  15      17.777   4.876   8.640  1.00  0.82           N  
ATOM    212  CA  LYS A  15      19.225   5.014   8.760  1.00  0.82           C  
ATOM    213  C   LYS A  15      19.576   5.806  10.026  1.00  0.82           C  
ATOM    214  O   LYS A  15      20.533   5.477  10.737  1.00  0.82           O  
ATOM    215  CB  LYS A  15      19.804   5.678   7.506  1.00  0.82           C  
ATOM    216  CG  LYS A  15      19.678   4.821   6.222  1.00  0.82           C  
ATOM    217  CD  LYS A  15      20.471   3.514   6.304  1.00  0.82           C  
ATOM    218  CE  LYS A  15      21.975   3.740   6.150  1.00  0.82           C  
ATOM    219  NZ  LYS A  15      22.727   2.448   6.141  1.00  0.82           N  
ATOM    220  H   LYS A  15      17.286   5.314   7.859  1.00  0.82           H  
ATOM    221  HA  LYS A  15      19.661   4.019   8.850  1.00  0.82           H  
ATOM    222 1HB  LYS A  15      19.277   6.621   7.327  1.00  0.82           H  
ATOM    223 2HB  LYS A  15      20.855   5.909   7.665  1.00  0.82           H  
ATOM    224 1HG  LYS A  15      18.637   4.566   6.066  1.00  0.82           H  
ATOM    225 2HG  LYS A  15      20.020   5.398   5.366  1.00  0.82           H  
ATOM    226 1HD  LYS A  15      20.288   3.031   7.272  1.00  0.82           H  
ATOM    227 2HD  LYS A  15      20.136   2.840   5.519  1.00  0.82           H  
ATOM    228 1HE  LYS A  15      22.164   4.266   5.217  1.00  0.82           H  
ATOM    229 2HE  LYS A  15      22.333   4.348   6.980  1.00  0.82           H  
ATOM    230 1HZ  LYS A  15      23.711   2.624   6.047  1.00  0.82           H  
ATOM    231 2HZ  LYS A  15      22.554   1.962   7.033  1.00  0.82           H  
ATOM    232 3HZ  LYS A  15      22.414   1.871   5.382  1.00  0.82           H  
ATOM    233  N   LEU A  16      18.767   6.816  10.361  1.00  0.84           N  
ATOM    234  CA  LEU A  16      19.028   7.577  11.582  1.00  0.84           C  
ATOM    235  C   LEU A  16      18.892   6.666  12.794  1.00  0.84           C  
ATOM    236  O   LEU A  16      19.636   6.785  13.773  1.00  0.84           O  
ATOM    237  CB  LEU A  16      18.031   8.727  11.749  1.00  0.84           C  
ATOM    238  CG  LEU A  16      18.125   9.848  10.769  1.00  0.84           C  
ATOM    239  CD1 LEU A  16      16.957  10.773  10.980  1.00  0.84           C  
ATOM    240  CD2 LEU A  16      19.426  10.578  10.980  1.00  0.84           C  
ATOM    241  H   LEU A  16      17.993   7.079   9.744  1.00  0.84           H  
ATOM    242  HA  LEU A  16      20.042   7.969  11.545  1.00  0.84           H  
ATOM    243 1HB  LEU A  16      17.026   8.334  11.707  1.00  0.84           H  
ATOM    244 2HB  LEU A  16      18.174   9.151  12.728  1.00  0.84           H  
ATOM    245  HG  LEU A  16      18.077   9.454   9.753  1.00  0.84           H  
ATOM    246 1HD1 LEU A  16      17.018  11.589  10.266  1.00  0.84           H  
ATOM    247 2HD1 LEU A  16      16.030  10.232  10.837  1.00  0.84           H  
ATOM    248 3HD1 LEU A  16      16.991  11.168  11.990  1.00  0.84           H  
ATOM    249 1HD2 LEU A  16      19.498  11.401  10.270  1.00  0.84           H  
ATOM    250 2HD2 LEU A  16      19.459  10.969  11.999  1.00  0.84           H  
ATOM    251 3HD2 LEU A  16      20.253   9.889  10.826  1.00  0.84           H  
ATOM    252  N   LEU A  17      17.938   5.739  12.720  1.00  0.84           N  
ATOM    253  CA  LEU A  17      17.706   4.845  13.834  1.00  0.84           C  
ATOM    254  C   LEU A  17      18.757   3.724  13.861  1.00  0.84           C  
ATOM    255  O   LEU A  17      19.237   3.341  14.932  1.00  0.84           O  
ATOM    256  CB  LEU A  17      16.284   4.273  13.758  1.00  0.84           C  
ATOM    257  CG  LEU A  17      15.148   5.347  13.869  1.00  0.84           C  
ATOM    258  CD1 LEU A  17      13.767   4.686  13.686  1.00  0.84           C  
ATOM    259  CD2 LEU A  17      15.270   6.059  15.186  1.00  0.84           C  
ATOM    260  H   LEU A  17      17.340   5.704  11.891  1.00  0.84           H  
ATOM    261  HA  LEU A  17      17.782   5.425  14.737  1.00  0.84           H  
ATOM    262 1HB  LEU A  17      16.171   3.761  12.803  1.00  0.84           H  
ATOM    263 2HB  LEU A  17      16.153   3.551  14.563  1.00  0.84           H  
ATOM    264  HG  LEU A  17      15.271   6.074  13.072  1.00  0.84           H  
ATOM    265 1HD1 LEU A  17      12.987   5.445  13.740  1.00  0.84           H  
ATOM    266 2HD1 LEU A  17      13.726   4.201  12.711  1.00  0.84           H  
ATOM    267 3HD1 LEU A  17      13.607   3.947  14.469  1.00  0.84           H  
ATOM    268 1HD2 LEU A  17      14.518   6.821  15.257  1.00  0.84           H  
ATOM    269 2HD2 LEU A  17      15.152   5.350  16.005  1.00  0.84           H  
ATOM    270 3HD2 LEU A  17      16.251   6.521  15.240  1.00  0.84           H  
ATOM    271  N   GLU A  18      19.183   3.260  12.677  1.00  0.83           N  
ATOM    272  CA  GLU A  18      20.162   2.179  12.543  1.00  0.83           C  
ATOM    273  C   GLU A  18      21.439   2.513  13.310  1.00  0.83           C  
ATOM    274  O   GLU A  18      21.997   1.680  14.037  1.00  0.83           O  
ATOM    275  CB  GLU A  18      20.503   1.924  11.074  1.00  0.83           C  
ATOM    276  CG  GLU A  18      21.429   0.731  10.816  1.00  0.83           C  
ATOM    277  CD  GLU A  18      21.733   0.519   9.334  1.00  0.83           C  
ATOM    278  OE1 GLU A  18      22.251   1.432   8.718  1.00  0.83           O  
ATOM    279  OE2 GLU A  18      21.452  -0.536   8.822  1.00  0.83           O  
ATOM    280  H   GLU A  18      18.763   3.626  11.831  1.00  0.83           H  
ATOM    281  HA  GLU A  18      19.725   1.271  12.924  1.00  0.83           H  
ATOM    282 1HB  GLU A  18      19.583   1.763  10.510  1.00  0.83           H  
ATOM    283 2HB  GLU A  18      20.984   2.811  10.659  1.00  0.83           H  
ATOM    284 1HG  GLU A  18      22.365   0.896  11.348  1.00  0.83           H  
ATOM    285 2HG  GLU A  18      20.963  -0.167  11.219  1.00  0.83           H  
ATOM    286  N   LYS A  19      21.835   3.780  13.235  1.00  0.82           N  
ATOM    287  CA  LYS A  19      23.045   4.265  13.882  1.00  0.82           C  
ATOM    288  C   LYS A  19      23.096   4.077  15.403  1.00  0.82           C  
ATOM    289  O   LYS A  19      24.184   4.138  15.978  1.00  0.82           O  
ATOM    290  CB  LYS A  19      23.256   5.740  13.556  1.00  0.82           C  
ATOM    291  CG  LYS A  19      23.657   6.003  12.107  1.00  0.82           C  
ATOM    292  CD  LYS A  19      23.836   7.489  11.830  1.00  0.82           C  
ATOM    293  CE  LYS A  19      24.247   7.733  10.387  1.00  0.82           C  
ATOM    294  NZ  LYS A  19      24.435   9.181  10.100  1.00  0.82           N  
ATOM    295  H   LYS A  19      21.309   4.411  12.623  1.00  0.82           H  
ATOM    296  HA  LYS A  19      23.881   3.709  13.462  1.00  0.82           H  
ATOM    297 1HB  LYS A  19      22.325   6.283  13.744  1.00  0.82           H  
ATOM    298 2HB  LYS A  19      24.019   6.156  14.210  1.00  0.82           H  
ATOM    299 1HG  LYS A  19      24.595   5.491  11.896  1.00  0.82           H  
ATOM    300 2HG  LYS A  19      22.896   5.604  11.443  1.00  0.82           H  
ATOM    301 1HD  LYS A  19      22.889   8.001  12.022  1.00  0.82           H  
ATOM    302 2HD  LYS A  19      24.595   7.898  12.494  1.00  0.82           H  
ATOM    303 1HE  LYS A  19      25.179   7.209  10.188  1.00  0.82           H  
ATOM    304 2HE  LYS A  19      23.471   7.339   9.727  1.00  0.82           H  
ATOM    305 1HZ  LYS A  19      24.705   9.303   9.134  1.00  0.82           H  
ATOM    306 2HZ  LYS A  19      23.569   9.672  10.271  1.00  0.82           H  
ATOM    307 3HZ  LYS A  19      25.157   9.553  10.700  1.00  0.82           H  
ATOM    308  N   ASP A  20      21.953   3.902  16.073  1.00  0.80           N  
ATOM    309  CA  ASP A  20      21.984   3.733  17.522  1.00  0.80           C  
ATOM    310  C   ASP A  20      20.880   2.767  17.972  1.00  0.80           C  
ATOM    311  O   ASP A  20      20.233   2.988  19.006  1.00  0.80           O  
ATOM    312  CB  ASP A  20      21.849   5.104  18.207  1.00  0.80           C  
ATOM    313  CG  ASP A  20      22.265   5.143  19.676  1.00  0.80           C  
ATOM    314  OD1 ASP A  20      23.074   4.334  20.060  1.00  0.80           O  
ATOM    315  OD2 ASP A  20      21.786   6.010  20.406  1.00  0.80           O  
ATOM    316  H   ASP A  20      21.062   3.839  15.575  1.00  0.80           H  
ATOM    317  HA  ASP A  20      22.944   3.301  17.801  1.00  0.80           H  
ATOM    318 1HB  ASP A  20      22.445   5.835  17.660  1.00  0.80           H  
ATOM    319 2HB  ASP A  20      20.825   5.426  18.150  1.00  0.80           H  
ATOM    320  N   ILE A  21      20.711   1.665  17.227  1.00  0.78           N  
ATOM    321  CA  ILE A  21      19.651   0.693  17.525  1.00  0.78           C  
ATOM    322  C   ILE A  21      19.615   0.105  18.913  1.00  0.78           C  
ATOM    323  O   ILE A  21      18.529  -0.093  19.443  1.00  0.78           O  
ATOM    324  CB  ILE A  21      19.675  -0.504  16.569  1.00  0.78           C  
ATOM    325  CG1 ILE A  21      19.306  -0.075  15.241  1.00  0.78           C  
ATOM    326  CG2 ILE A  21      18.747  -1.558  17.061  1.00  0.78           C  
ATOM    327  CD1 ILE A  21      17.873   0.454  15.143  1.00  0.78           C  
ATOM    328  H   ILE A  21      21.274   1.554  16.377  1.00  0.78           H  
ATOM    329  HA  ILE A  21      18.707   1.200  17.362  1.00  0.78           H  
ATOM    330  HB  ILE A  21      20.685  -0.905  16.517  1.00  0.78           H  
ATOM    331 1HG1 ILE A  21      19.972   0.704  14.983  1.00  0.78           H  
ATOM    332 2HG1 ILE A  21      19.431  -0.901  14.542  1.00  0.78           H  
ATOM    333 1HG2 ILE A  21      18.767  -2.406  16.398  1.00  0.78           H  
ATOM    334 2HG2 ILE A  21      19.057  -1.865  18.047  1.00  0.78           H  
ATOM    335 3HG2 ILE A  21      17.744  -1.158  17.104  1.00  0.78           H  
ATOM    336 1HD1 ILE A  21      17.668   0.784  14.125  1.00  0.78           H  
ATOM    337 2HD1 ILE A  21      17.188  -0.335  15.410  1.00  0.78           H  
ATOM    338 3HD1 ILE A  21      17.747   1.295  15.825  1.00  0.78           H  
ATOM    339  N   LYS A  22      20.749  -0.237  19.501  1.00  0.75           N  
ATOM    340  CA  LYS A  22      20.661  -0.870  20.809  1.00  0.75           C  
ATOM    341  C   LYS A  22      19.882   0.002  21.836  1.00  0.75           C  
ATOM    342  O   LYS A  22      18.874  -0.480  22.373  1.00  0.75           O  
ATOM    343  CB  LYS A  22      22.042  -1.376  21.241  1.00  0.75           C  
ATOM    344  CG  LYS A  22      22.087  -2.026  22.594  1.00  0.75           C  
ATOM    345  CD  LYS A  22      23.481  -2.549  22.896  1.00  0.75           C  
ATOM    346  CE  LYS A  22      23.540  -3.162  24.275  1.00  0.75           C  
ATOM    347  NZ  LYS A  22      24.886  -3.698  24.602  1.00  0.75           N  
ATOM    348  H   LYS A  22      21.637  -0.056  19.055  1.00  0.75           H  
ATOM    349  HA  LYS A  22      20.066  -1.772  20.690  1.00  0.75           H  
ATOM    350 1HB  LYS A  22      22.303  -2.185  20.558  1.00  0.75           H  
ATOM    351 2HB  LYS A  22      22.823  -0.651  21.116  1.00  0.75           H  
ATOM    352 1HG  LYS A  22      21.799  -1.301  23.355  1.00  0.75           H  
ATOM    353 2HG  LYS A  22      21.380  -2.857  22.616  1.00  0.75           H  
ATOM    354 1HD  LYS A  22      23.760  -3.301  22.159  1.00  0.75           H  
ATOM    355 2HD  LYS A  22      24.196  -1.728  22.843  1.00  0.75           H  
ATOM    356 1HE  LYS A  22      23.285  -2.400  25.004  1.00  0.75           H  
ATOM    357 2HE  LYS A  22      22.811  -3.972  24.342  1.00  0.75           H  
ATOM    358 1HZ  LYS A  22      24.839  -4.087  25.555  1.00  0.75           H  
ATOM    359 2HZ  LYS A  22      25.138  -4.424  23.953  1.00  0.75           H  
ATOM    360 3HZ  LYS A  22      25.572  -2.965  24.570  1.00  0.75           H  
ATOM    361  N   PRO A  23      20.313   1.241  22.189  1.00  0.73           N  
ATOM    362  CA  PRO A  23      19.548   2.184  22.991  1.00  0.73           C  
ATOM    363  C   PRO A  23      18.130   2.438  22.499  1.00  0.73           C  
ATOM    364  O   PRO A  23      17.217   2.566  23.321  1.00  0.73           O  
ATOM    365  CB  PRO A  23      20.384   3.451  22.888  1.00  0.73           C  
ATOM    366  CG  PRO A  23      21.776   2.950  22.733  1.00  0.73           C  
ATOM    367  CD  PRO A  23      21.662   1.740  21.852  1.00  0.73           C  
ATOM    368  HA  PRO A  23      19.528   1.822  24.030  1.00  0.73           H  
ATOM    369 1HB  PRO A  23      20.063   4.049  22.011  1.00  0.73           H  
ATOM    370 2HB  PRO A  23      20.244   4.077  23.776  1.00  0.73           H  
ATOM    371 1HG  PRO A  23      22.406   3.737  22.295  1.00  0.73           H  
ATOM    372 2HG  PRO A  23      22.204   2.717  23.714  1.00  0.73           H  
ATOM    373 1HD  PRO A  23      21.758   2.019  20.796  1.00  0.73           H  
ATOM    374 2HD  PRO A  23      22.437   1.092  22.197  1.00  0.73           H  
ATOM    375  N   PHE A  24      17.908   2.457  21.169  1.00  0.71           N  
ATOM    376  CA  PHE A  24      16.538   2.672  20.703  1.00  0.71           C  
ATOM    377  C   PHE A  24      15.681   1.491  21.085  1.00  0.71           C  
ATOM    378  O   PHE A  24      14.545   1.656  21.517  1.00  0.71           O  
ATOM    379  CB  PHE A  24      16.441   2.871  19.189  1.00  0.71           C  
ATOM    380  CG  PHE A  24      16.843   4.191  18.716  1.00  0.71           C  
ATOM    381  CD1 PHE A  24      16.209   5.307  19.184  1.00  0.71           C  
ATOM    382  CD2 PHE A  24      17.819   4.334  17.791  1.00  0.71           C  
ATOM    383  CE1 PHE A  24      16.556   6.546  18.739  1.00  0.71           C  
ATOM    384  CE2 PHE A  24      18.185   5.561  17.350  1.00  0.71           C  
ATOM    385  CZ  PHE A  24      17.561   6.664  17.814  1.00  0.71           C  
ATOM    386  H   PHE A  24      18.673   2.379  20.491  1.00  0.71           H  
ATOM    387  HA  PHE A  24      16.139   3.560  21.193  1.00  0.71           H  
ATOM    388 1HB  PHE A  24      17.056   2.132  18.695  1.00  0.71           H  
ATOM    389 2HB  PHE A  24      15.416   2.704  18.874  1.00  0.71           H  
ATOM    390  HD1 PHE A  24      15.430   5.187  19.914  1.00  0.71           H  
ATOM    391  HD2 PHE A  24      18.311   3.458  17.399  1.00  0.71           H  
ATOM    392  HE1 PHE A  24      16.038   7.422  19.120  1.00  0.71           H  
ATOM    393  HE2 PHE A  24      18.983   5.657  16.611  1.00  0.71           H  
ATOM    394  HZ  PHE A  24      17.860   7.620  17.441  1.00  0.71           H  
ATOM    395  N   GLY A  25      16.253   0.301  20.970  1.00  0.70           N  
ATOM    396  CA  GLY A  25      15.582  -0.941  21.286  1.00  0.70           C  
ATOM    397  C   GLY A  25      15.101  -0.874  22.707  1.00  0.70           C  
ATOM    398  O   GLY A  25      13.919  -1.107  22.995  1.00  0.70           O  
ATOM    399  H   GLY A  25      17.202   0.242  20.615  1.00  0.70           H  
ATOM    400 1HA  GLY A  25      14.748  -1.116  20.610  1.00  0.70           H  
ATOM    401 2HA  GLY A  25      16.296  -1.754  21.173  1.00  0.70           H  
ATOM    402  N   GLY A  26      16.032  -0.538  23.592  1.00  0.70           N  
ATOM    403  CA  GLY A  26      15.742  -0.406  25.000  1.00  0.70           C  
ATOM    404  C   GLY A  26      14.606   0.577  25.216  1.00  0.70           C  
ATOM    405  O   GLY A  26      13.595   0.226  25.816  1.00  0.70           O  
ATOM    406  H   GLY A  26      16.983  -0.371  23.252  1.00  0.70           H  
ATOM    407 1HA  GLY A  26      15.483  -1.379  25.417  1.00  0.70           H  
ATOM    408 2HA  GLY A  26      16.630  -0.047  25.515  1.00  0.70           H  
ATOM    409  N   ALA A  27      14.753   1.799  24.703  1.00  0.70           N  
ATOM    410  CA  ALA A  27      13.747   2.840  24.892  1.00  0.70           C  
ATOM    411  C   ALA A  27      12.370   2.452  24.362  1.00  0.70           C  
ATOM    412  O   ALA A  27      11.353   2.759  24.992  1.00  0.70           O  
ATOM    413  CB  ALA A  27      14.207   4.097  24.202  1.00  0.70           C  
ATOM    414  H   ALA A  27      15.602   2.023  24.182  1.00  0.70           H  
ATOM    415  HA  ALA A  27      13.655   3.028  25.959  1.00  0.70           H  
ATOM    416 1HB  ALA A  27      13.481   4.892  24.364  1.00  0.70           H  
ATOM    417 2HB  ALA A  27      15.176   4.397  24.599  1.00  0.70           H  
ATOM    418 3HB  ALA A  27      14.301   3.900  23.133  1.00  0.70           H  
ATOM    419  N   VAL A  28      12.315   1.755  23.228  1.00  0.71           N  
ATOM    420  CA  VAL A  28      11.025   1.352  22.703  1.00  0.71           C  
ATOM    421  C   VAL A  28      10.371   0.350  23.635  1.00  0.71           C  
ATOM    422  O   VAL A  28       9.200   0.504  23.995  1.00  0.71           O  
ATOM    423  CB  VAL A  28      11.160   0.777  21.280  1.00  0.71           C  
ATOM    424  CG1 VAL A  28       9.849   0.157  20.813  1.00  0.71           C  
ATOM    425  CG2 VAL A  28      11.524   1.910  20.320  1.00  0.71           C  
ATOM    426  H   VAL A  28      13.168   1.526  22.720  1.00  0.71           H  
ATOM    427  HA  VAL A  28      10.405   2.235  22.646  1.00  0.71           H  
ATOM    428  HB  VAL A  28      11.938   0.006  21.281  1.00  0.71           H  
ATOM    429 1HG1 VAL A  28       9.987  -0.241  19.814  1.00  0.71           H  
ATOM    430 2HG1 VAL A  28       9.565  -0.648  21.488  1.00  0.71           H  
ATOM    431 3HG1 VAL A  28       9.074   0.905  20.794  1.00  0.71           H  
ATOM    432 1HG2 VAL A  28      11.637   1.526  19.324  1.00  0.71           H  
ATOM    433 2HG2 VAL A  28      10.730   2.649  20.343  1.00  0.71           H  
ATOM    434 3HG2 VAL A  28      12.447   2.374  20.625  1.00  0.71           H  
ATOM    435  N   LEU A  29      11.121  -0.666  24.054  1.00  0.72           N  
ATOM    436  CA  LEU A  29      10.544  -1.648  24.951  1.00  0.72           C  
ATOM    437  C   LEU A  29      10.198  -1.074  26.316  1.00  0.72           C  
ATOM    438  O   LEU A  29       9.129  -1.374  26.846  1.00  0.72           O  
ATOM    439  CB  LEU A  29      11.452  -2.864  25.060  1.00  0.72           C  
ATOM    440  CG  LEU A  29      11.484  -3.731  23.802  1.00  0.72           C  
ATOM    441  CD1 LEU A  29      12.478  -4.787  23.953  1.00  0.72           C  
ATOM    442  CD2 LEU A  29      10.117  -4.361  23.589  1.00  0.72           C  
ATOM    443  H   LEU A  29      12.094  -0.754  23.748  1.00  0.72           H  
ATOM    444  HA  LEU A  29       9.618  -1.993  24.505  1.00  0.72           H  
ATOM    445 1HB  LEU A  29      12.471  -2.509  25.239  1.00  0.72           H  
ATOM    446 2HB  LEU A  29      11.156  -3.461  25.891  1.00  0.72           H  
ATOM    447  HG  LEU A  29      11.759  -3.112  22.944  1.00  0.72           H  
ATOM    448 1HD1 LEU A  29      12.485  -5.389  23.067  1.00  0.72           H  
ATOM    449 2HD1 LEU A  29      13.458  -4.349  24.120  1.00  0.72           H  
ATOM    450 3HD1 LEU A  29      12.211  -5.392  24.769  1.00  0.72           H  
ATOM    451 1HD2 LEU A  29      10.131  -4.977  22.697  1.00  0.72           H  
ATOM    452 2HD2 LEU A  29       9.862  -4.978  24.450  1.00  0.72           H  
ATOM    453 3HD2 LEU A  29       9.390  -3.592  23.478  1.00  0.72           H  
ATOM    454  N   ILE A  30      11.020  -0.169  26.847  1.00  0.74           N  
ATOM    455  CA  ILE A  30      10.715   0.406  28.146  1.00  0.74           C  
ATOM    456  C   ILE A  30       9.394   1.118  28.104  1.00  0.74           C  
ATOM    457  O   ILE A  30       8.525   0.860  28.935  1.00  0.74           O  
ATOM    458  CB  ILE A  30      11.784   1.418  28.593  1.00  0.74           C  
ATOM    459  CG1 ILE A  30      13.065   0.721  28.894  1.00  0.74           C  
ATOM    460  CG2 ILE A  30      11.285   2.186  29.822  1.00  0.74           C  
ATOM    461  CD1 ILE A  30      14.245   1.632  29.030  1.00  0.74           C  
ATOM    462  H   ILE A  30      11.881   0.084  26.369  1.00  0.74           H  
ATOM    463  HA  ILE A  30      10.656  -0.399  28.880  1.00  0.74           H  
ATOM    464  HB  ILE A  30      11.977   2.119  27.778  1.00  0.74           H  
ATOM    465 1HG1 ILE A  30      12.933   0.225  29.808  1.00  0.74           H  
ATOM    466 2HG1 ILE A  30      13.262  -0.015  28.134  1.00  0.74           H  
ATOM    467 1HG2 ILE A  30      12.035   2.909  30.130  1.00  0.74           H  
ATOM    468 2HG2 ILE A  30      10.361   2.712  29.581  1.00  0.74           H  
ATOM    469 3HG2 ILE A  30      11.098   1.489  30.638  1.00  0.74           H  
ATOM    470 1HD1 ILE A  30      15.113   1.044  29.268  1.00  0.74           H  
ATOM    471 2HD1 ILE A  30      14.410   2.156  28.094  1.00  0.74           H  
ATOM    472 3HD1 ILE A  30      14.065   2.353  29.826  1.00  0.74           H  
ATOM    473  N   LEU A  31       9.206   1.965  27.101  1.00  0.76           N  
ATOM    474  CA  LEU A  31       7.968   2.704  26.999  1.00  0.76           C  
ATOM    475  C   LEU A  31       6.774   1.776  26.782  1.00  0.76           C  
ATOM    476  O   LEU A  31       5.696   2.001  27.338  1.00  0.76           O  
ATOM    477  CB  LEU A  31       8.105   3.723  25.892  1.00  0.76           C  
ATOM    478  CG  LEU A  31       9.055   4.848  26.183  1.00  0.76           C  
ATOM    479  CD1 LEU A  31       9.196   5.659  24.948  1.00  0.76           C  
ATOM    480  CD2 LEU A  31       8.546   5.659  27.349  1.00  0.76           C  
ATOM    481  H   LEU A  31       9.946   2.127  26.411  1.00  0.76           H  
ATOM    482  HA  LEU A  31       7.818   3.240  27.936  1.00  0.76           H  
ATOM    483 1HB  LEU A  31       8.535   3.204  25.063  1.00  0.76           H  
ATOM    484 2HB  LEU A  31       7.132   4.120  25.616  1.00  0.76           H  
ATOM    485  HG  LEU A  31      10.036   4.440  26.431  1.00  0.76           H  
ATOM    486 1HD1 LEU A  31       9.904   6.472  25.108  1.00  0.76           H  
ATOM    487 2HD1 LEU A  31       9.556   4.997  24.186  1.00  0.76           H  
ATOM    488 3HD1 LEU A  31       8.232   6.068  24.654  1.00  0.76           H  
ATOM    489 1HD2 LEU A  31       9.240   6.471  27.559  1.00  0.76           H  
ATOM    490 2HD2 LEU A  31       7.566   6.071  27.113  1.00  0.76           H  
ATOM    491 3HD2 LEU A  31       8.466   5.017  28.229  1.00  0.76           H  
ATOM    492  N   LEU A  32       6.955   0.693  26.021  1.00  0.78           N  
ATOM    493  CA  LEU A  32       5.849  -0.239  25.850  1.00  0.78           C  
ATOM    494  C   LEU A  32       5.452  -0.872  27.175  1.00  0.78           C  
ATOM    495  O   LEU A  32       4.259  -1.029  27.447  1.00  0.78           O  
ATOM    496  CB  LEU A  32       6.218  -1.335  24.846  1.00  0.78           C  
ATOM    497  CG  LEU A  32       6.297  -0.887  23.445  1.00  0.78           C  
ATOM    498  CD1 LEU A  32       6.869  -1.961  22.612  1.00  0.78           C  
ATOM    499  CD2 LEU A  32       4.923  -0.539  22.990  1.00  0.78           C  
ATOM    500  H   LEU A  32       7.842   0.525  25.545  1.00  0.78           H  
ATOM    501  HA  LEU A  32       4.995   0.312  25.464  1.00  0.78           H  
ATOM    502 1HB  LEU A  32       7.188  -1.741  25.121  1.00  0.78           H  
ATOM    503 2HB  LEU A  32       5.483  -2.133  24.910  1.00  0.78           H  
ATOM    504  HG  LEU A  32       6.929  -0.025  23.375  1.00  0.78           H  
ATOM    505 1HD1 LEU A  32       6.935  -1.631  21.621  1.00  0.78           H  
ATOM    506 2HD1 LEU A  32       7.845  -2.180  22.968  1.00  0.78           H  
ATOM    507 3HD1 LEU A  32       6.248  -2.841  22.666  1.00  0.78           H  
ATOM    508 1HD2 LEU A  32       4.971  -0.204  21.984  1.00  0.78           H  
ATOM    509 2HD2 LEU A  32       4.282  -1.419  23.056  1.00  0.78           H  
ATOM    510 3HD2 LEU A  32       4.520   0.255  23.615  1.00  0.78           H  
ATOM    511  N   PHE A  33       6.434  -1.201  28.018  1.00  0.81           N  
ATOM    512  CA  PHE A  33       6.123  -1.823  29.296  1.00  0.81           C  
ATOM    513  C   PHE A  33       5.587  -0.796  30.288  1.00  0.81           C  
ATOM    514  O   PHE A  33       4.771  -1.133  31.139  1.00  0.81           O  
ATOM    515  CB  PHE A  33       7.340  -2.565  29.849  1.00  0.81           C  
ATOM    516  CG  PHE A  33       7.666  -3.715  28.983  1.00  0.81           C  
ATOM    517  CD1 PHE A  33       8.907  -3.835  28.430  1.00  0.81           C  
ATOM    518  CD2 PHE A  33       6.700  -4.643  28.644  1.00  0.81           C  
ATOM    519  CE1 PHE A  33       9.180  -4.848  27.560  1.00  0.81           C  
ATOM    520  CE2 PHE A  33       7.002  -5.658  27.764  1.00  0.81           C  
ATOM    521  CZ  PHE A  33       8.241  -5.744  27.229  1.00  0.81           C  
ATOM    522  H   PHE A  33       7.408  -1.053  27.743  1.00  0.81           H  
ATOM    523  HA  PHE A  33       5.338  -2.564  29.131  1.00  0.81           H  
ATOM    524 1HB  PHE A  33       8.204  -1.891  29.878  1.00  0.81           H  
ATOM    525 2HB  PHE A  33       7.147  -2.924  30.859  1.00  0.81           H  
ATOM    526  HD1 PHE A  33       9.674  -3.099  28.676  1.00  0.81           H  
ATOM    527  HD2 PHE A  33       5.695  -4.556  29.064  1.00  0.81           H  
ATOM    528  HE1 PHE A  33      10.146  -4.928  27.119  1.00  0.81           H  
ATOM    529  HE2 PHE A  33       6.257  -6.382  27.483  1.00  0.81           H  
ATOM    530  HZ  PHE A  33       8.476  -6.517  26.529  1.00  0.81           H  
ATOM    531  N   GLU A  34       6.043   0.460  30.201  1.00  0.83           N  
ATOM    532  CA  GLU A  34       5.505   1.482  31.094  1.00  0.83           C  
ATOM    533  C   GLU A  34       4.029   1.731  30.792  1.00  0.83           C  
ATOM    534  O   GLU A  34       3.208   1.877  31.699  1.00  0.83           O  
ATOM    535  CB  GLU A  34       6.237   2.831  30.947  1.00  0.83           C  
ATOM    536  CG  GLU A  34       7.658   2.935  31.484  1.00  0.83           C  
ATOM    537  CD  GLU A  34       8.252   4.332  31.243  1.00  0.83           C  
ATOM    538  OE1 GLU A  34       7.603   5.134  30.616  1.00  0.83           O  
ATOM    539  OE2 GLU A  34       9.336   4.590  31.699  1.00  0.83           O  
ATOM    540  H   GLU A  34       6.762   0.696  29.520  1.00  0.83           H  
ATOM    541  HA  GLU A  34       5.595   1.131  32.121  1.00  0.83           H  
ATOM    542 1HB  GLU A  34       6.283   3.086  29.888  1.00  0.83           H  
ATOM    543 2HB  GLU A  34       5.648   3.607  31.433  1.00  0.83           H  
ATOM    544 1HG  GLU A  34       7.637   2.738  32.554  1.00  0.83           H  
ATOM    545 2HG  GLU A  34       8.283   2.186  31.019  1.00  0.83           H  
ATOM    546  N   ALA A  35       3.695   1.766  29.498  1.00  0.86           N  
ATOM    547  CA  ALA A  35       2.337   2.028  29.049  1.00  0.86           C  
ATOM    548  C   ALA A  35       1.422   0.822  29.203  1.00  0.86           C  
ATOM    549  O   ALA A  35       0.262   0.968  29.597  1.00  0.86           O  
ATOM    550  CB  ALA A  35       2.361   2.457  27.594  1.00  0.86           C  
ATOM    551  H   ALA A  35       4.427   1.655  28.796  1.00  0.86           H  
ATOM    552  HA  ALA A  35       1.933   2.835  29.656  1.00  0.86           H  
ATOM    553 1HB  ALA A  35       1.351   2.683  27.263  1.00  0.86           H  
ATOM    554 2HB  ALA A  35       2.991   3.339  27.487  1.00  0.86           H  
ATOM    555 3HB  ALA A  35       2.772   1.644  26.992  1.00  0.86           H  
ATOM    556  N   HIS A  36       1.940  -0.368  28.902  1.00  0.88           N  
ATOM    557  CA  HIS A  36       1.144  -1.580  28.932  1.00  0.88           C  
ATOM    558  C   HIS A  36       1.872  -2.743  29.621  1.00  0.88           C  
ATOM    559  O   HIS A  36       2.195  -3.721  28.946  1.00  0.88           O  
ATOM    560  CB  HIS A  36       0.828  -2.006  27.495  1.00  0.88           C  
ATOM    561  CG  HIS A  36       0.167  -0.963  26.670  1.00  0.88           C  
ATOM    562  ND1 HIS A  36      -1.153  -0.606  26.827  1.00  0.88           N  
ATOM    563  CD2 HIS A  36       0.650  -0.201  25.661  1.00  0.88           C  
ATOM    564  CE1 HIS A  36      -1.454   0.338  25.949  1.00  0.88           C  
ATOM    565  NE2 HIS A  36      -0.378   0.599  25.231  1.00  0.88           N  
ATOM    566  H   HIS A  36       2.906  -0.444  28.590  1.00  0.88           H  
ATOM    567  HA  HIS A  36       0.209  -1.395  29.454  1.00  0.88           H  
ATOM    568 1HB  HIS A  36       1.756  -2.268  27.003  1.00  0.88           H  
ATOM    569 2HB  HIS A  36       0.199  -2.893  27.502  1.00  0.88           H  
ATOM    570  HD2 HIS A  36       1.666  -0.224  25.263  1.00  0.88           H  
ATOM    571  HE1 HIS A  36      -2.426   0.813  25.833  1.00  0.88           H  
ATOM    572  HE2 HIS A  36      -0.320   1.270  24.479  1.00  0.88           H  
ATOM    573  N   PRO A  37       2.065  -2.726  30.958  1.00  0.90           N  
ATOM    574  CA  PRO A  37       2.879  -3.665  31.736  1.00  0.90           C  
ATOM    575  C   PRO A  37       2.493  -5.126  31.542  1.00  0.90           C  
ATOM    576  O   PRO A  37       3.315  -6.024  31.717  1.00  0.90           O  
ATOM    577  CB  PRO A  37       2.577  -3.252  33.181  1.00  0.90           C  
ATOM    578  CG  PRO A  37       2.167  -1.803  33.095  1.00  0.90           C  
ATOM    579  CD  PRO A  37       1.409  -1.686  31.796  1.00  0.90           C  
ATOM    580  HA  PRO A  37       3.941  -3.507  31.493  1.00  0.90           H  
ATOM    581 1HB  PRO A  37       1.787  -3.897  33.597  1.00  0.90           H  
ATOM    582 2HB  PRO A  37       3.471  -3.399  33.803  1.00  0.90           H  
ATOM    583 1HG  PRO A  37       1.563  -1.520  33.966  1.00  0.90           H  
ATOM    584 2HG  PRO A  37       3.061  -1.153  33.105  1.00  0.90           H  
ATOM    585 1HD  PRO A  37       0.341  -1.896  31.929  1.00  0.90           H  
ATOM    586 2HD  PRO A  37       1.592  -0.687  31.434  1.00  0.90           H  
ATOM    587  N   GLU A  38       1.259  -5.372  31.119  1.00  0.92           N  
ATOM    588  CA  GLU A  38       0.758  -6.724  30.899  1.00  0.92           C  
ATOM    589  C   GLU A  38       1.569  -7.432  29.816  1.00  0.92           C  
ATOM    590  O   GLU A  38       1.710  -8.653  29.825  1.00  0.92           O  
ATOM    591  CB  GLU A  38      -0.720  -6.680  30.506  1.00  0.92           C  
ATOM    592  CG  GLU A  38      -1.666  -6.214  31.621  1.00  0.92           C  
ATOM    593  CD  GLU A  38      -1.726  -7.162  32.802  1.00  0.92           C  
ATOM    594  OE1 GLU A  38      -1.971  -8.339  32.600  1.00  0.92           O  
ATOM    595  OE2 GLU A  38      -1.516  -6.717  33.908  1.00  0.92           O  
ATOM    596  H   GLU A  38       0.630  -4.603  30.962  1.00  0.92           H  
ATOM    597  HA  GLU A  38       0.861  -7.288  31.827  1.00  0.92           H  
ATOM    598 1HB  GLU A  38      -0.845  -6.008  29.655  1.00  0.92           H  
ATOM    599 2HB  GLU A  38      -1.039  -7.672  30.188  1.00  0.92           H  
ATOM    600 1HG  GLU A  38      -1.329  -5.237  31.972  1.00  0.92           H  
ATOM    601 2HG  GLU A  38      -2.667  -6.094  31.207  1.00  0.92           H  
ATOM    602  N   LEU A  39       2.149  -6.662  28.895  1.00  0.94           N  
ATOM    603  CA  LEU A  39       2.948  -7.219  27.812  1.00  0.94           C  
ATOM    604  C   LEU A  39       4.166  -7.951  28.350  1.00  0.94           C  
ATOM    605  O   LEU A  39       4.705  -8.845  27.700  1.00  0.94           O  
ATOM    606  CB  LEU A  39       3.453  -6.114  26.891  1.00  0.94           C  
ATOM    607  CG  LEU A  39       2.433  -5.388  26.047  1.00  0.94           C  
ATOM    608  CD1 LEU A  39       3.143  -4.202  25.340  1.00  0.94           C  
ATOM    609  CD2 LEU A  39       1.815  -6.385  25.056  1.00  0.94           C  
ATOM    610  H   LEU A  39       2.043  -5.650  28.952  1.00  0.94           H  
ATOM    611  HA  LEU A  39       2.335  -7.919  27.249  1.00  0.94           H  
ATOM    612 1HB  LEU A  39       3.936  -5.358  27.508  1.00  0.94           H  
ATOM    613 2HB  LEU A  39       4.197  -6.534  26.217  1.00  0.94           H  
ATOM    614  HG  LEU A  39       1.646  -4.975  26.680  1.00  0.94           H  
ATOM    615 1HD1 LEU A  39       2.424  -3.653  24.725  1.00  0.94           H  
ATOM    616 2HD1 LEU A  39       3.561  -3.532  26.097  1.00  0.94           H  
ATOM    617 3HD1 LEU A  39       3.943  -4.573  24.720  1.00  0.94           H  
ATOM    618 1HD2 LEU A  39       1.078  -5.872  24.435  1.00  0.94           H  
ATOM    619 2HD2 LEU A  39       2.592  -6.809  24.428  1.00  0.94           H  
ATOM    620 3HD2 LEU A  39       1.329  -7.187  25.611  1.00  0.94           H  
ATOM    621  N   LEU A  40       4.622  -7.573  29.538  1.00  0.97           N  
ATOM    622  CA  LEU A  40       5.796  -8.163  30.149  1.00  0.97           C  
ATOM    623  C   LEU A  40       5.580  -9.665  30.341  1.00  0.97           C  
ATOM    624  O   LEU A  40       6.517 -10.457  30.288  1.00  0.97           O  
ATOM    625  CB  LEU A  40       6.055  -7.495  31.497  1.00  0.97           C  
ATOM    626  CG  LEU A  40       7.419  -7.691  32.096  1.00  0.97           C  
ATOM    627  CD1 LEU A  40       8.454  -7.047  31.168  1.00  0.97           C  
ATOM    628  CD2 LEU A  40       7.429  -7.079  33.485  1.00  0.97           C  
ATOM    629  H   LEU A  40       4.122  -6.868  30.077  1.00  0.97           H  
ATOM    630  HA  LEU A  40       6.654  -8.015  29.494  1.00  0.97           H  
ATOM    631 1HB  LEU A  40       5.896  -6.421  31.382  1.00  0.97           H  
ATOM    632 2HB  LEU A  40       5.319  -7.870  32.211  1.00  0.97           H  
ATOM    633  HG  LEU A  40       7.653  -8.754  32.171  1.00  0.97           H  
ATOM    634 1HD1 LEU A  40       9.426  -7.176  31.601  1.00  0.97           H  
ATOM    635 2HD1 LEU A  40       8.419  -7.516  30.185  1.00  0.97           H  
ATOM    636 3HD1 LEU A  40       8.242  -5.983  31.071  1.00  0.97           H  
ATOM    637 1HD2 LEU A  40       8.413  -7.197  33.943  1.00  0.97           H  
ATOM    638 2HD2 LEU A  40       7.187  -6.026  33.412  1.00  0.97           H  
ATOM    639 3HD2 LEU A  40       6.684  -7.575  34.104  1.00  0.97           H  
ATOM    640  N   LYS A  41       4.317 -10.064  30.543  1.00  1.00           N  
ATOM    641  CA  LYS A  41       3.931 -11.447  30.792  1.00  1.00           C  
ATOM    642  C   LYS A  41       4.179 -12.339  29.573  1.00  1.00           C  
ATOM    643  O   LYS A  41       4.216 -13.564  29.687  1.00  1.00           O  
ATOM    644  CB  LYS A  41       2.460 -11.504  31.201  1.00  1.00           C  
ATOM    645  CG  LYS A  41       2.170 -10.865  32.554  1.00  1.00           C  
ATOM    646  CD  LYS A  41       0.684 -10.885  32.875  1.00  1.00           C  
ATOM    647  CE  LYS A  41       0.402 -10.266  34.239  1.00  1.00           C  
ATOM    648  NZ  LYS A  41      -1.056 -10.205  34.530  1.00  1.00           N  
ATOM    649  H   LYS A  41       3.565  -9.379  30.502  1.00  1.00           H  
ATOM    650  HA  LYS A  41       4.539 -11.828  31.613  1.00  1.00           H  
ATOM    651 1HB  LYS A  41       1.850 -11.015  30.447  1.00  1.00           H  
ATOM    652 2HB  LYS A  41       2.141 -12.542  31.249  1.00  1.00           H  
ATOM    653 1HG  LYS A  41       2.720 -11.389  33.335  1.00  1.00           H  
ATOM    654 2HG  LYS A  41       2.506  -9.824  32.527  1.00  1.00           H  
ATOM    655 1HD  LYS A  41       0.146 -10.303  32.115  1.00  1.00           H  
ATOM    656 2HD  LYS A  41       0.313 -11.908  32.858  1.00  1.00           H  
ATOM    657 1HE  LYS A  41       0.892 -10.859  35.008  1.00  1.00           H  
ATOM    658 2HE  LYS A  41       0.804  -9.251  34.259  1.00  1.00           H  
ATOM    659 1HZ  LYS A  41      -1.207  -9.779  35.429  1.00  1.00           H  
ATOM    660 2HZ  LYS A  41      -1.503  -9.622  33.804  1.00  1.00           H  
ATOM    661 3HZ  LYS A  41      -1.456 -11.125  34.519  1.00  1.00           H  
ATOM    662  N   LYS A  42       4.336 -11.725  28.393  1.00  1.04           N  
ATOM    663  CA  LYS A  42       4.569 -12.454  27.156  1.00  1.04           C  
ATOM    664  C   LYS A  42       6.047 -12.771  26.976  1.00  1.04           C  
ATOM    665  O   LYS A  42       6.429 -13.504  26.059  1.00  1.04           O  
ATOM    666  CB  LYS A  42       4.079 -11.631  25.965  1.00  1.04           C  
ATOM    667  CG  LYS A  42       2.590 -11.337  25.969  1.00  1.04           C  
ATOM    668  CD  LYS A  42       1.795 -12.621  25.774  1.00  1.04           C  
ATOM    669  CE  LYS A  42       0.300 -12.360  25.736  1.00  1.04           C  
ATOM    670  NZ  LYS A  42      -0.465 -13.610  25.490  1.00  1.04           N  
ATOM    671  H   LYS A  42       4.318 -10.707  28.339  1.00  1.04           H  
ATOM    672  HA  LYS A  42       4.021 -13.397  27.193  1.00  1.04           H  
ATOM    673 1HB  LYS A  42       4.615 -10.683  25.936  1.00  1.04           H  
ATOM    674 2HB  LYS A  42       4.313 -12.166  25.046  1.00  1.04           H  
ATOM    675 1HG  LYS A  42       2.315 -10.870  26.920  1.00  1.04           H  
ATOM    676 2HG  LYS A  42       2.353 -10.645  25.161  1.00  1.04           H  
ATOM    677 1HD  LYS A  42       2.091 -13.099  24.830  1.00  1.04           H  
ATOM    678 2HD  LYS A  42       2.014 -13.310  26.589  1.00  1.04           H  
ATOM    679 1HE  LYS A  42      -0.009 -11.939  26.691  1.00  1.04           H  
ATOM    680 2HE  LYS A  42       0.078 -11.647  24.947  1.00  1.04           H  
ATOM    681 1HZ  LYS A  42      -1.451 -13.413  25.470  1.00  1.04           H  
ATOM    682 2HZ  LYS A  42      -0.171 -13.993  24.568  1.00  1.04           H  
ATOM    683 3HZ  LYS A  42      -0.269 -14.282  26.213  1.00  1.04           H  
ATOM    684  N   LEU A  43       6.883 -12.205  27.844  1.00  1.06           N  
ATOM    685  CA  LEU A  43       8.316 -12.395  27.785  1.00  1.06           C  
ATOM    686  C   LEU A  43       8.865 -12.732  29.179  1.00  1.06           C  
ATOM    687  O   LEU A  43       9.575 -11.907  29.752  1.00  1.06           O  
ATOM    688  CB  LEU A  43       8.970 -11.110  27.318  1.00  1.06           C  
ATOM    689  CG  LEU A  43       8.621 -10.585  25.949  1.00  1.06           C  
ATOM    690  CD1 LEU A  43       9.175  -9.196  25.869  1.00  1.06           C  
ATOM    691  CD2 LEU A  43       9.211 -11.490  24.870  1.00  1.06           C  
ATOM    692  H   LEU A  43       6.520 -11.620  28.597  1.00  1.06           H  
ATOM    693  HA  LEU A  43       8.547 -13.196  27.088  1.00  1.06           H  
ATOM    694 1HB  LEU A  43       8.749 -10.324  28.047  1.00  1.06           H  
ATOM    695 2HB  LEU A  43      10.031 -11.296  27.299  1.00  1.06           H  
ATOM    696  HG  LEU A  43       7.540 -10.530  25.829  1.00  1.06           H  
ATOM    697 1HD1 LEU A  43       8.939  -8.751  24.903  1.00  1.06           H  
ATOM    698 2HD1 LEU A  43       8.724  -8.621  26.662  1.00  1.06           H  
ATOM    699 3HD1 LEU A  43      10.245  -9.222  26.010  1.00  1.06           H  
ATOM    700 1HD2 LEU A  43       8.968 -11.089  23.885  1.00  1.06           H  
ATOM    701 2HD2 LEU A  43      10.295 -11.535  24.986  1.00  1.06           H  
ATOM    702 3HD2 LEU A  43       8.791 -12.495  24.966  1.00  1.06           H  
ATOM    703  N   PRO A  44       8.645 -13.952  29.708  1.00  1.07           N  
ATOM    704  CA  PRO A  44       8.876 -14.364  31.095  1.00  1.07           C  
ATOM    705  C   PRO A  44      10.234 -13.964  31.672  1.00  1.07           C  
ATOM    706  O   PRO A  44      10.359 -13.705  32.873  1.00  1.07           O  
ATOM    707  CB  PRO A  44       8.769 -15.888  30.998  1.00  1.07           C  
ATOM    708  CG  PRO A  44       7.818 -16.121  29.850  1.00  1.07           C  
ATOM    709  CD  PRO A  44       8.164 -15.052  28.843  1.00  1.07           C  
ATOM    710  HA  PRO A  44       8.063 -13.959  31.702  1.00  1.07           H  
ATOM    711 1HB  PRO A  44       9.767 -16.326  30.830  1.00  1.07           H  
ATOM    712 2HB  PRO A  44       8.397 -16.296  31.949  1.00  1.07           H  
ATOM    713 1HG  PRO A  44       7.943 -17.137  29.449  1.00  1.07           H  
ATOM    714 2HG  PRO A  44       6.774 -16.043  30.198  1.00  1.07           H  
ATOM    715 1HD  PRO A  44       8.958 -15.390  28.161  1.00  1.07           H  
ATOM    716 2HD  PRO A  44       7.254 -14.796  28.319  1.00  1.07           H  
ATOM    717  N   ASP A  45      11.243 -13.870  30.817  1.00  1.07           N  
ATOM    718  CA  ASP A  45      12.599 -13.516  31.217  1.00  1.07           C  
ATOM    719  C   ASP A  45      12.686 -12.153  31.899  1.00  1.07           C  
ATOM    720  O   ASP A  45      13.625 -11.889  32.655  1.00  1.07           O  
ATOM    721  CB  ASP A  45      13.508 -13.489  29.989  1.00  1.07           C  
ATOM    722  CG  ASP A  45      13.814 -14.871  29.423  1.00  1.07           C  
ATOM    723  OD1 ASP A  45      13.541 -15.848  30.079  1.00  1.07           O  
ATOM    724  OD2 ASP A  45      14.328 -14.934  28.333  1.00  1.07           O  
ATOM    725  H   ASP A  45      11.077 -14.063  29.843  1.00  1.07           H  
ATOM    726  HA  ASP A  45      12.959 -14.273  31.915  1.00  1.07           H  
ATOM    727 1HB  ASP A  45      13.031 -12.890  29.209  1.00  1.07           H  
ATOM    728 2HB  ASP A  45      14.443 -12.992  30.243  1.00  1.07           H  
ATOM    729  N   TYR A  46      11.727 -11.279  31.604  1.00  1.05           N  
ATOM    730  CA  TYR A  46      11.738  -9.931  32.134  1.00  1.05           C  
ATOM    731  C   TYR A  46      10.679  -9.708  33.215  1.00  1.05           C  
ATOM    732  O   TYR A  46      10.480  -8.576  33.660  1.00  1.05           O  
ATOM    733  CB  TYR A  46      11.501  -8.973  30.994  1.00  1.05           C  
ATOM    734  CG  TYR A  46      12.457  -9.169  29.860  1.00  1.05           C  
ATOM    735  CD1 TYR A  46      11.965  -9.746  28.752  1.00  1.05           C  
ATOM    736  CD2 TYR A  46      13.780  -8.805  29.913  1.00  1.05           C  
ATOM    737  CE1 TYR A  46      12.742  -9.977  27.659  1.00  1.05           C  
ATOM    738  CE2 TYR A  46      14.573  -9.022  28.822  1.00  1.05           C  
ATOM    739  CZ  TYR A  46      14.055  -9.611  27.685  1.00  1.05           C  
ATOM    740  OH  TYR A  46      14.830  -9.841  26.571  1.00  1.05           O  
ATOM    741  H   TYR A  46      10.964 -11.562  30.987  1.00  1.05           H  
ATOM    742  HA  TYR A  46      12.716  -9.737  32.574  1.00  1.05           H  
ATOM    743 1HB  TYR A  46      10.491  -9.127  30.607  1.00  1.05           H  
ATOM    744 2HB  TYR A  46      11.577  -7.955  31.342  1.00  1.05           H  
ATOM    745  HD1 TYR A  46      10.935 -10.014  28.759  1.00  1.05           H  
ATOM    746  HD2 TYR A  46      14.194  -8.349  30.795  1.00  1.05           H  
ATOM    747  HE1 TYR A  46      12.317 -10.444  26.775  1.00  1.05           H  
ATOM    748  HE2 TYR A  46      15.595  -8.729  28.863  1.00  1.05           H  
ATOM    749  HH  TYR A  46      15.641  -9.303  26.605  1.00  1.05           H  
ATOM    750  N   ASN A  47      10.053 -10.785  33.707  1.00  1.02           N  
ATOM    751  CA  ASN A  47       8.995 -10.668  34.723  1.00  1.02           C  
ATOM    752  C   ASN A  47       9.459 -10.044  36.027  1.00  1.02           C  
ATOM    753  O   ASN A  47       8.649  -9.557  36.815  1.00  1.02           O  
ATOM    754  CB  ASN A  47       8.378 -12.013  35.063  1.00  1.02           C  
ATOM    755  CG  ASN A  47       7.420 -12.551  34.056  1.00  1.02           C  
ATOM    756  OD1 ASN A  47       6.929 -11.851  33.165  1.00  1.02           O  
ATOM    757  ND2 ASN A  47       7.103 -13.817  34.208  1.00  1.02           N  
ATOM    758  H   ASN A  47      10.274 -11.716  33.345  1.00  1.02           H  
ATOM    759  HA  ASN A  47       8.215 -10.021  34.320  1.00  1.02           H  
ATOM    760 1HB  ASN A  47       9.182 -12.742  35.183  1.00  1.02           H  
ATOM    761 2HB  ASN A  47       7.872 -11.940  36.024  1.00  1.02           H  
ATOM    762 1HD2 ASN A  47       6.453 -14.249  33.583  1.00  1.02           H  
ATOM    763 2HD2 ASN A  47       7.512 -14.347  34.951  1.00  1.02           H  
ATOM    764  N   PHE A  48      10.757 -10.076  36.267  1.00  1.00           N  
ATOM    765  CA  PHE A  48      11.318  -9.594  37.505  1.00  1.00           C  
ATOM    766  C   PHE A  48      11.904  -8.192  37.386  1.00  1.00           C  
ATOM    767  O   PHE A  48      12.602  -7.739  38.293  1.00  1.00           O  
ATOM    768  CB  PHE A  48      12.381 -10.585  37.927  1.00  1.00           C  
ATOM    769  CG  PHE A  48      11.772 -11.931  38.096  1.00  1.00           C  
ATOM    770  CD1 PHE A  48      11.817 -12.835  37.042  1.00  1.00           C  
ATOM    771  CD2 PHE A  48      11.132 -12.298  39.263  1.00  1.00           C  
ATOM    772  CE1 PHE A  48      11.239 -14.078  37.153  1.00  1.00           C  
ATOM    773  CE2 PHE A  48      10.551 -13.546  39.380  1.00  1.00           C  
ATOM    774  CZ  PHE A  48      10.604 -14.436  38.322  1.00  1.00           C  
ATOM    775  H   PHE A  48      11.369 -10.471  35.568  1.00  1.00           H  
ATOM    776  HA  PHE A  48      10.528  -9.573  38.257  1.00  1.00           H  
ATOM    777 1HB  PHE A  48      13.164 -10.642  37.171  1.00  1.00           H  
ATOM    778 2HB  PHE A  48      12.831 -10.279  38.871  1.00  1.00           H  
ATOM    779  HD1 PHE A  48      12.315 -12.546  36.112  1.00  1.00           H  
ATOM    780  HD2 PHE A  48      11.085 -11.592  40.093  1.00  1.00           H  
ATOM    781  HE1 PHE A  48      11.281 -14.775  36.315  1.00  1.00           H  
ATOM    782  HE2 PHE A  48      10.047 -13.828  40.304  1.00  1.00           H  
ATOM    783  HZ  PHE A  48      10.144 -15.418  38.413  1.00  1.00           H  
ATOM    784  N   ILE A  49      11.605  -7.495  36.287  1.00  0.97           N  
ATOM    785  CA  ILE A  49      12.070  -6.121  36.125  1.00  0.97           C  
ATOM    786  C   ILE A  49      10.891  -5.181  36.370  1.00  0.97           C  
ATOM    787  O   ILE A  49       9.851  -5.303  35.712  1.00  0.97           O  
ATOM    788  CB  ILE A  49      12.618  -5.853  34.731  1.00  0.97           C  
ATOM    789  CG1 ILE A  49      13.755  -6.756  34.382  1.00  0.97           C  
ATOM    790  CG2 ILE A  49      13.142  -4.485  34.730  1.00  0.97           C  
ATOM    791  CD1 ILE A  49      14.156  -6.602  32.942  1.00  0.97           C  
ATOM    792  H   ILE A  49      11.047  -7.918  35.543  1.00  0.97           H  
ATOM    793  HA  ILE A  49      12.845  -5.907  36.861  1.00  0.97           H  
ATOM    794  HB  ILE A  49      11.837  -5.986  33.993  1.00  0.97           H  
ATOM    795 1HG1 ILE A  49      14.614  -6.526  35.015  1.00  0.97           H  
ATOM    796 2HG1 ILE A  49      13.460  -7.794  34.551  1.00  0.97           H  
ATOM    797 1HG2 ILE A  49      13.560  -4.260  33.780  1.00  0.97           H  
ATOM    798 2HG2 ILE A  49      12.368  -3.770  34.971  1.00  0.97           H  
ATOM    799 3HG2 ILE A  49      13.897  -4.453  35.462  1.00  0.97           H  
ATOM    800 1HD1 ILE A  49      14.983  -7.274  32.722  1.00  0.97           H  
ATOM    801 2HD1 ILE A  49      13.312  -6.836  32.311  1.00  0.97           H  
ATOM    802 3HD1 ILE A  49      14.468  -5.577  32.760  1.00  0.97           H  
ATOM    803  N   THR A  50      11.025  -4.267  37.337  1.00  0.96           N  
ATOM    804  CA  THR A  50       9.890  -3.442  37.712  1.00  0.96           C  
ATOM    805  C   THR A  50      10.007  -1.948  37.388  1.00  0.96           C  
ATOM    806  O   THR A  50       8.981  -1.277  37.252  1.00  0.96           O  
ATOM    807  CB  THR A  50       9.645  -3.623  39.217  1.00  0.96           C  
ATOM    808  OG1 THR A  50      10.798  -3.171  39.959  1.00  0.96           O  
ATOM    809  CG2 THR A  50       9.418  -5.109  39.519  1.00  0.96           C  
ATOM    810  H   THR A  50      11.907  -4.143  37.837  1.00  0.96           H  
ATOM    811  HA  THR A  50       9.015  -3.816  37.183  1.00  0.96           H  
ATOM    812  HB  THR A  50       8.771  -3.051  39.522  1.00  0.96           H  
ATOM    813  HG1 THR A  50      11.633  -3.328  39.444  1.00  0.96           H  
ATOM    814 1HG2 THR A  50       9.247  -5.239  40.586  1.00  0.96           H  
ATOM    815 2HG2 THR A  50       8.551  -5.466  38.964  1.00  0.96           H  
ATOM    816 3HG2 THR A  50      10.299  -5.683  39.224  1.00  0.96           H  
ATOM    817  N   THR A  51      11.222  -1.423  37.218  1.00  0.95           N  
ATOM    818  CA  THR A  51      11.336   0.014  36.954  1.00  0.95           C  
ATOM    819  C   THR A  51      12.066   0.281  35.644  1.00  0.95           C  
ATOM    820  O   THR A  51      12.941  -0.499  35.276  1.00  0.95           O  
ATOM    821  CB  THR A  51      12.139   0.711  38.065  1.00  0.95           C  
ATOM    822  OG1 THR A  51      13.481   0.186  38.074  1.00  0.95           O  
ATOM    823  CG2 THR A  51      11.502   0.461  39.408  1.00  0.95           C  
ATOM    824  H   THR A  51      12.051  -2.004  37.366  1.00  0.95           H  
ATOM    825  HA  THR A  51      10.337   0.425  36.933  1.00  0.95           H  
ATOM    826  HB  THR A  51      12.178   1.777  37.880  1.00  0.95           H  
ATOM    827  HG1 THR A  51      13.454  -0.740  38.399  1.00  0.95           H  
ATOM    828 1HG2 THR A  51      12.083   0.953  40.185  1.00  0.95           H  
ATOM    829 2HG2 THR A  51      10.486   0.855  39.407  1.00  0.95           H  
ATOM    830 3HG2 THR A  51      11.476  -0.610  39.604  1.00  0.95           H  
ATOM    831  N   PRO A  52      11.797   1.410  34.952  1.00  0.95           N  
ATOM    832  CA  PRO A  52      12.498   1.869  33.760  1.00  0.95           C  
ATOM    833  C   PRO A  52      14.005   1.861  33.936  1.00  0.95           C  
ATOM    834  O   PRO A  52      14.734   1.536  33.003  1.00  0.95           O  
ATOM    835  CB  PRO A  52      11.958   3.285  33.606  1.00  0.95           C  
ATOM    836  CG  PRO A  52      10.570   3.200  34.162  1.00  0.95           C  
ATOM    837  CD  PRO A  52      10.666   2.281  35.341  1.00  0.95           C  
ATOM    838  HA  PRO A  52      12.204   1.262  32.895  1.00  0.95           H  
ATOM    839 1HB  PRO A  52      12.599   4.001  34.140  1.00  0.95           H  
ATOM    840 2HB  PRO A  52      11.960   3.581  32.547  1.00  0.95           H  
ATOM    841 1HG  PRO A  52      10.193   4.205  34.409  1.00  0.95           H  
ATOM    842 2HG  PRO A  52       9.908   2.804  33.386  1.00  0.95           H  
ATOM    843 1HD  PRO A  52      10.873   2.844  36.258  1.00  0.95           H  
ATOM    844 2HD  PRO A  52       9.720   1.722  35.382  1.00  0.95           H  
ATOM    845  N   GLU A  53      14.481   2.159  35.149  1.00  0.95           N  
ATOM    846  CA  GLU A  53      15.914   2.129  35.398  1.00  0.95           C  
ATOM    847  C   GLU A  53      16.427   0.708  35.251  1.00  0.95           C  
ATOM    848  O   GLU A  53      17.406   0.461  34.538  1.00  0.95           O  
ATOM    849  CB  GLU A  53      16.242   2.656  36.796  1.00  0.95           C  
ATOM    850  CG  GLU A  53      17.735   2.640  37.113  1.00  0.95           C  
ATOM    851  CD  GLU A  53      18.093   3.189  38.476  1.00  0.95           C  
ATOM    852  OE1 GLU A  53      17.219   3.628  39.184  1.00  0.95           O  
ATOM    853  OE2 GLU A  53      19.268   3.155  38.810  1.00  0.95           O  
ATOM    854  H   GLU A  53      13.857   2.417  35.897  1.00  0.95           H  
ATOM    855  HA  GLU A  53      16.414   2.754  34.657  1.00  0.95           H  
ATOM    856 1HB  GLU A  53      15.881   3.679  36.896  1.00  0.95           H  
ATOM    857 2HB  GLU A  53      15.727   2.049  37.545  1.00  0.95           H  
ATOM    858 1HG  GLU A  53      18.075   1.609  37.058  1.00  0.95           H  
ATOM    859 2HG  GLU A  53      18.261   3.207  36.348  1.00  0.95           H  
ATOM    860  N   GLU A  54      15.734  -0.238  35.887  1.00  0.95           N  
ATOM    861  CA  GLU A  54      16.140  -1.630  35.803  1.00  0.95           C  
ATOM    862  C   GLU A  54      16.047  -2.127  34.357  1.00  0.95           C  
ATOM    863  O   GLU A  54      16.891  -2.905  33.909  1.00  0.95           O  
ATOM    864  CB  GLU A  54      15.279  -2.495  36.717  1.00  0.95           C  
ATOM    865  CG  GLU A  54      15.471  -2.323  38.203  1.00  0.95           C  
ATOM    866  CD  GLU A  54      14.377  -3.043  38.979  1.00  0.95           C  
ATOM    867  OE1 GLU A  54      13.239  -3.070  38.489  1.00  0.95           O  
ATOM    868  OE2 GLU A  54      14.655  -3.551  40.036  1.00  0.95           O  
ATOM    869  H   GLU A  54      14.917   0.011  36.456  1.00  0.95           H  
ATOM    870  HA  GLU A  54      17.178  -1.706  36.123  1.00  0.95           H  
ATOM    871 1HB  GLU A  54      14.228  -2.337  36.493  1.00  0.95           H  
ATOM    872 2HB  GLU A  54      15.522  -3.529  36.521  1.00  0.95           H  
ATOM    873 1HG  GLU A  54      16.435  -2.746  38.481  1.00  0.95           H  
ATOM    874 2HG  GLU A  54      15.486  -1.267  38.456  1.00  0.95           H  
ATOM    875  N   TYR A  55      15.043  -1.654  33.605  1.00  0.94           N  
ATOM    876  CA  TYR A  55      14.923  -2.103  32.221  1.00  0.94           C  
ATOM    877  C   TYR A  55      16.060  -1.541  31.367  1.00  0.94           C  
ATOM    878  O   TYR A  55      16.686  -2.280  30.611  1.00  0.94           O  
ATOM    879  CB  TYR A  55      13.589  -1.667  31.599  1.00  0.94           C  
ATOM    880  CG  TYR A  55      12.352  -2.404  32.022  1.00  0.94           C  
ATOM    881  CD1 TYR A  55      11.477  -1.832  32.899  1.00  0.94           C  
ATOM    882  CD2 TYR A  55      12.098  -3.646  31.524  1.00  0.94           C  
ATOM    883  CE1 TYR A  55      10.365  -2.497  33.320  1.00  0.94           C  
ATOM    884  CE2 TYR A  55      10.971  -4.327  31.925  1.00  0.94           C  
ATOM    885  CZ  TYR A  55      10.116  -3.751  32.835  1.00  0.94           C  
ATOM    886  OH  TYR A  55       9.033  -4.422  33.274  1.00  0.94           O  
ATOM    887  H   TYR A  55      14.357  -1.025  34.026  1.00  0.94           H  
ATOM    888  HA  TYR A  55      14.995  -3.188  32.195  1.00  0.94           H  
ATOM    889 1HB  TYR A  55      13.441  -0.615  31.831  1.00  0.94           H  
ATOM    890 2HB  TYR A  55      13.674  -1.764  30.520  1.00  0.94           H  
ATOM    891  HD1 TYR A  55      11.677  -0.862  33.268  1.00  0.94           H  
ATOM    892  HD2 TYR A  55      12.800  -4.091  30.830  1.00  0.94           H  
ATOM    893  HE1 TYR A  55       9.688  -2.034  34.039  1.00  0.94           H  
ATOM    894  HE2 TYR A  55      10.775  -5.321  31.545  1.00  0.94           H  
ATOM    895  HH  TYR A  55       9.171  -4.661  34.224  1.00  0.94           H  
ATOM    896  N   GLU A  56      16.395  -0.258  31.540  1.00  0.93           N  
ATOM    897  CA  GLU A  56      17.481   0.368  30.780  1.00  0.93           C  
ATOM    898  C   GLU A  56      18.811  -0.325  31.044  1.00  0.93           C  
ATOM    899  O   GLU A  56      19.651  -0.474  30.153  1.00  0.93           O  
ATOM    900  CB  GLU A  56      17.599   1.867  31.095  1.00  0.93           C  
ATOM    901  CG  GLU A  56      18.657   2.588  30.228  1.00  0.93           C  
ATOM    902  CD  GLU A  56      18.738   4.100  30.432  1.00  0.93           C  
ATOM    903  OE1 GLU A  56      18.011   4.630  31.235  1.00  0.93           O  
ATOM    904  OE2 GLU A  56      19.541   4.715  29.767  1.00  0.93           O  
ATOM    905  H   GLU A  56      15.861   0.317  32.191  1.00  0.93           H  
ATOM    906  HA  GLU A  56      17.263   0.261  29.720  1.00  0.93           H  
ATOM    907 1HB  GLU A  56      16.635   2.351  30.944  1.00  0.93           H  
ATOM    908 2HB  GLU A  56      17.867   1.995  32.147  1.00  0.93           H  
ATOM    909 1HG  GLU A  56      19.632   2.155  30.454  1.00  0.93           H  
ATOM    910 2HG  GLU A  56      18.438   2.383  29.181  1.00  0.93           H  
ATOM    911  N   LYS A  57      18.998  -0.763  32.283  1.00  0.93           N  
ATOM    912  CA  LYS A  57      20.217  -1.423  32.713  1.00  0.93           C  
ATOM    913  C   LYS A  57      20.225  -2.937  32.469  1.00  0.93           C  
ATOM    914  O   LYS A  57      21.191  -3.614  32.831  1.00  0.93           O  
ATOM    915  CB  LYS A  57      20.477  -1.090  34.176  1.00  0.93           C  
ATOM    916  CG  LYS A  57      20.809   0.392  34.382  1.00  0.93           C  
ATOM    917  CD  LYS A  57      21.047   0.766  35.836  1.00  0.93           C  
ATOM    918  CE  LYS A  57      21.470   2.235  35.936  1.00  0.93           C  
ATOM    919  NZ  LYS A  57      21.642   2.700  37.343  1.00  0.93           N  
ATOM    920  H   LYS A  57      18.275  -0.585  32.982  1.00  0.93           H  
ATOM    921  HA  LYS A  57      21.039  -1.003  32.134  1.00  0.93           H  
ATOM    922 1HB  LYS A  57      19.584  -1.325  34.764  1.00  0.93           H  
ATOM    923 2HB  LYS A  57      21.299  -1.693  34.556  1.00  0.93           H  
ATOM    924 1HG  LYS A  57      21.693   0.646  33.800  1.00  0.93           H  
ATOM    925 2HG  LYS A  57      19.971   0.988  34.010  1.00  0.93           H  
ATOM    926 1HD  LYS A  57      20.130   0.618  36.405  1.00  0.93           H  
ATOM    927 2HD  LYS A  57      21.826   0.137  36.261  1.00  0.93           H  
ATOM    928 1HE  LYS A  57      22.419   2.347  35.417  1.00  0.93           H  
ATOM    929 2HE  LYS A  57      20.723   2.861  35.446  1.00  0.93           H  
ATOM    930 1HZ  LYS A  57      21.933   3.662  37.342  1.00  0.93           H  
ATOM    931 2HZ  LYS A  57      20.746   2.639  37.853  1.00  0.93           H  
ATOM    932 3HZ  LYS A  57      22.334   2.141  37.811  1.00  0.93           H  
ATOM    933  N   SER A  58      19.162  -3.474  31.865  1.00  0.91           N  
ATOM    934  CA  SER A  58      19.105  -4.895  31.569  1.00  0.91           C  
ATOM    935  C   SER A  58      19.504  -5.121  30.116  1.00  0.91           C  
ATOM    936  O   SER A  58      18.742  -4.835  29.183  1.00  0.91           O  
ATOM    937  CB  SER A  58      17.719  -5.457  31.837  1.00  0.91           C  
ATOM    938  OG  SER A  58      17.422  -5.441  33.205  1.00  0.91           O  
ATOM    939  H   SER A  58      18.377  -2.891  31.579  1.00  0.91           H  
ATOM    940  HA  SER A  58      19.817  -5.416  32.208  1.00  0.91           H  
ATOM    941 1HB  SER A  58      16.976  -4.867  31.297  1.00  0.91           H  
ATOM    942 2HB  SER A  58      17.664  -6.476  31.463  1.00  0.91           H  
ATOM    943  HG  SER A  58      17.277  -4.499  33.442  1.00  0.91           H  
ATOM    944  N   GLU A  59      20.676  -5.724  29.924  1.00  0.90           N  
ATOM    945  CA  GLU A  59      21.225  -5.920  28.585  1.00  0.90           C  
ATOM    946  C   GLU A  59      20.300  -6.783  27.745  1.00  0.90           C  
ATOM    947  O   GLU A  59      20.156  -6.565  26.543  1.00  0.90           O  
ATOM    948  CB  GLU A  59      22.609  -6.570  28.671  1.00  0.90           C  
ATOM    949  CG  GLU A  59      23.722  -5.666  29.249  1.00  0.90           C  
ATOM    950  CD  GLU A  59      24.105  -4.504  28.337  1.00  0.90           C  
ATOM    951  OE1 GLU A  59      24.423  -4.763  27.189  1.00  0.90           O  
ATOM    952  OE2 GLU A  59      24.070  -3.363  28.781  1.00  0.90           O  
ATOM    953  H   GLU A  59      21.231  -5.977  30.733  1.00  0.90           H  
ATOM    954  HA  GLU A  59      21.319  -4.950  28.102  1.00  0.90           H  
ATOM    955 1HB  GLU A  59      22.550  -7.464  29.292  1.00  0.90           H  
ATOM    956 2HB  GLU A  59      22.921  -6.886  27.676  1.00  0.90           H  
ATOM    957 1HG  GLU A  59      23.378  -5.261  30.203  1.00  0.90           H  
ATOM    958 2HG  GLU A  59      24.604  -6.275  29.443  1.00  0.90           H  
ATOM    959  N   LYS A  60      19.638  -7.739  28.388  1.00  0.87           N  
ATOM    960  CA  LYS A  60      18.721  -8.624  27.689  1.00  0.87           C  
ATOM    961  C   LYS A  60      17.549  -7.862  27.067  1.00  0.87           C  
ATOM    962  O   LYS A  60      16.992  -8.301  26.052  1.00  0.87           O  
ATOM    963  CB  LYS A  60      18.162  -9.682  28.637  1.00  0.87           C  
ATOM    964  CG  LYS A  60      19.131 -10.743  29.108  1.00  0.87           C  
ATOM    965  CD  LYS A  60      18.413 -11.716  30.049  1.00  0.87           C  
ATOM    966  CE  LYS A  60      19.340 -12.803  30.570  1.00  0.87           C  
ATOM    967  NZ  LYS A  60      18.632 -13.720  31.511  1.00  0.87           N  
ATOM    968  H   LYS A  60      19.792  -7.856  29.378  1.00  0.87           H  
ATOM    969  HA  LYS A  60      19.267  -9.119  26.886  1.00  0.87           H  
ATOM    970 1HB  LYS A  60      17.765  -9.192  29.525  1.00  0.87           H  
ATOM    971 2HB  LYS A  60      17.337 -10.199  28.150  1.00  0.87           H  
ATOM    972 1HG  LYS A  60      19.521 -11.291  28.250  1.00  0.87           H  
ATOM    973 2HG  LYS A  60      19.963 -10.275  29.634  1.00  0.87           H  
ATOM    974 1HD  LYS A  60      18.003 -11.166  30.898  1.00  0.87           H  
ATOM    975 2HD  LYS A  60      17.585 -12.188  29.517  1.00  0.87           H  
ATOM    976 1HE  LYS A  60      19.723 -13.383  29.731  1.00  0.87           H  
ATOM    977 2HE  LYS A  60      20.178 -12.340  31.091  1.00  0.87           H  
ATOM    978 1HZ  LYS A  60      19.273 -14.429  31.840  1.00  0.87           H  
ATOM    979 2HZ  LYS A  60      18.280 -13.191  32.299  1.00  0.87           H  
ATOM    980 3HZ  LYS A  60      17.855 -14.164  31.032  1.00  0.87           H  
ATOM    981  N   MET A  61      17.103  -6.765  27.697  1.00  0.85           N  
ATOM    982  CA  MET A  61      15.956  -6.057  27.148  1.00  0.85           C  
ATOM    983  C   MET A  61      16.433  -5.258  25.957  1.00  0.85           C  
ATOM    984  O   MET A  61      15.766  -5.191  24.923  1.00  0.85           O  
ATOM    985  CB  MET A  61      15.290  -5.131  28.164  1.00  0.85           C  
ATOM    986  CG  MET A  61      13.989  -4.566  27.655  1.00  0.85           C  
ATOM    987  SD  MET A  61      12.780  -5.879  27.375  1.00  0.85           S  
ATOM    988  CE  MET A  61      12.004  -5.996  28.944  1.00  0.85           C  
ATOM    989  H   MET A  61      17.594  -6.374  28.498  1.00  0.85           H  
ATOM    990  HA  MET A  61      15.222  -6.780  26.795  1.00  0.85           H  
ATOM    991 1HB  MET A  61      15.087  -5.680  29.083  1.00  0.85           H  
ATOM    992 2HB  MET A  61      15.965  -4.302  28.416  1.00  0.85           H  
ATOM    993 1HG  MET A  61      13.581  -3.856  28.374  1.00  0.85           H  
ATOM    994 2HG  MET A  61      14.163  -4.043  26.715  1.00  0.85           H  
ATOM    995 1HE  MET A  61      11.235  -6.764  28.917  1.00  0.85           H  
ATOM    996 2HE  MET A  61      12.739  -6.226  29.705  1.00  0.85           H  
ATOM    997 3HE  MET A  61      11.545  -5.052  29.169  1.00  0.85           H  
ATOM    998  N   LYS A  62      17.620  -4.660  26.098  1.00  0.82           N  
ATOM    999  CA  LYS A  62      18.165  -3.853  25.016  1.00  0.82           C  
ATOM   1000  C   LYS A  62      18.429  -4.739  23.796  1.00  0.82           C  
ATOM   1001  O   LYS A  62      18.128  -4.351  22.662  1.00  0.82           O  
ATOM   1002  CB  LYS A  62      19.434  -3.131  25.479  1.00  0.82           C  
ATOM   1003  CG  LYS A  62      19.164  -2.019  26.514  1.00  0.82           C  
ATOM   1004  CD  LYS A  62      20.387  -1.156  26.773  1.00  0.82           C  
ATOM   1005  CE  LYS A  62      21.435  -1.937  27.525  1.00  0.82           C  
ATOM   1006  NZ  LYS A  62      22.620  -1.107  27.898  1.00  0.82           N  
ATOM   1007  H   LYS A  62      18.128  -4.756  26.983  1.00  0.82           H  
ATOM   1008  HA  LYS A  62      17.427  -3.104  24.732  1.00  0.82           H  
ATOM   1009 1HB  LYS A  62      20.131  -3.851  25.916  1.00  0.82           H  
ATOM   1010 2HB  LYS A  62      19.920  -2.676  24.622  1.00  0.82           H  
ATOM   1011 1HG  LYS A  62      18.363  -1.392  26.163  1.00  0.82           H  
ATOM   1012 2HG  LYS A  62      18.852  -2.478  27.461  1.00  0.82           H  
ATOM   1013 1HD  LYS A  62      20.801  -0.801  25.828  1.00  0.82           H  
ATOM   1014 2HD  LYS A  62      20.099  -0.294  27.379  1.00  0.82           H  
ATOM   1015 1HE  LYS A  62      20.994  -2.353  28.436  1.00  0.82           H  
ATOM   1016 2HE  LYS A  62      21.770  -2.758  26.895  1.00  0.82           H  
ATOM   1017 1HZ  LYS A  62      23.274  -1.744  28.377  1.00  0.82           H  
ATOM   1018 2HZ  LYS A  62      23.056  -0.733  27.081  1.00  0.82           H  
ATOM   1019 3HZ  LYS A  62      22.358  -0.348  28.511  1.00  0.82           H  
ATOM   1020  N   LYS A  63      18.916  -5.964  24.041  1.00  0.80           N  
ATOM   1021  CA  LYS A  63      19.167  -6.927  22.977  1.00  0.80           C  
ATOM   1022  C   LYS A  63      17.872  -7.248  22.251  1.00  0.80           C  
ATOM   1023  O   LYS A  63      17.803  -7.150  21.026  1.00  0.80           O  
ATOM   1024  CB  LYS A  63      19.775  -8.211  23.542  1.00  0.80           C  
ATOM   1025  CG  LYS A  63      20.111  -9.289  22.501  1.00  0.80           C  
ATOM   1026  CD  LYS A  63      20.726 -10.525  23.171  1.00  0.80           C  
ATOM   1027  CE  LYS A  63      21.180 -11.567  22.144  1.00  0.80           C  
ATOM   1028  NZ  LYS A  63      20.033 -12.172  21.410  1.00  0.80           N  
ATOM   1029  H   LYS A  63      19.158  -6.221  24.997  1.00  0.80           H  
ATOM   1030  HA  LYS A  63      19.861  -6.487  22.261  1.00  0.80           H  
ATOM   1031 1HB  LYS A  63      20.685  -7.967  24.091  1.00  0.80           H  
ATOM   1032 2HB  LYS A  63      19.079  -8.649  24.257  1.00  0.80           H  
ATOM   1033 1HG  LYS A  63      19.197  -9.586  21.973  1.00  0.80           H  
ATOM   1034 2HG  LYS A  63      20.814  -8.889  21.774  1.00  0.80           H  
ATOM   1035 1HD  LYS A  63      21.583 -10.221  23.774  1.00  0.80           H  
ATOM   1036 2HD  LYS A  63      19.985 -10.978  23.830  1.00  0.80           H  
ATOM   1037 1HE  LYS A  63      21.846 -11.093  21.426  1.00  0.80           H  
ATOM   1038 2HE  LYS A  63      21.723 -12.359  22.660  1.00  0.80           H  
ATOM   1039 1HZ  LYS A  63      20.360 -12.846  20.741  1.00  0.80           H  
ATOM   1040 2HZ  LYS A  63      19.403 -12.623  22.048  1.00  0.80           H  
ATOM   1041 3HZ  LYS A  63      19.516 -11.441  20.899  1.00  0.80           H  
ATOM   1042  N   LEU A  64      16.824  -7.583  23.009  1.00  0.78           N  
ATOM   1043  CA  LEU A  64      15.541  -7.897  22.399  1.00  0.78           C  
ATOM   1044  C   LEU A  64      15.037  -6.749  21.559  1.00  0.78           C  
ATOM   1045  O   LEU A  64      14.589  -6.940  20.425  1.00  0.78           O  
ATOM   1046  CB  LEU A  64      14.494  -8.211  23.459  1.00  0.78           C  
ATOM   1047  CG  LEU A  64      13.088  -8.450  22.910  1.00  0.78           C  
ATOM   1048  CD1 LEU A  64      13.098  -9.642  21.985  1.00  0.78           C  
ATOM   1049  CD2 LEU A  64      12.142  -8.659  24.051  1.00  0.78           C  
ATOM   1050  H   LEU A  64      16.917  -7.650  24.024  1.00  0.78           H  
ATOM   1051  HA  LEU A  64      15.671  -8.768  21.755  1.00  0.78           H  
ATOM   1052 1HB  LEU A  64      14.804  -9.100  24.002  1.00  0.78           H  
ATOM   1053 2HB  LEU A  64      14.446  -7.379  24.167  1.00  0.78           H  
ATOM   1054  HG  LEU A  64      12.776  -7.587  22.335  1.00  0.78           H  
ATOM   1055 1HD1 LEU A  64      12.097  -9.801  21.586  1.00  0.78           H  
ATOM   1056 2HD1 LEU A  64      13.793  -9.457  21.159  1.00  0.78           H  
ATOM   1057 3HD1 LEU A  64      13.415 -10.526  22.535  1.00  0.78           H  
ATOM   1058 1HD2 LEU A  64      11.142  -8.820  23.658  1.00  0.78           H  
ATOM   1059 2HD2 LEU A  64      12.458  -9.530  24.618  1.00  0.78           H  
ATOM   1060 3HD2 LEU A  64      12.144  -7.787  24.700  1.00  0.78           H  
ATOM   1061  N   GLY A  65      15.067  -5.550  22.120  1.00  0.77           N  
ATOM   1062  CA  GLY A  65      14.566  -4.409  21.390  1.00  0.77           C  
ATOM   1063  C   GLY A  65      15.335  -4.225  20.106  1.00  0.77           C  
ATOM   1064  O   GLY A  65      14.746  -3.916  19.068  1.00  0.77           O  
ATOM   1065  H   GLY A  65      15.435  -5.430  23.064  1.00  0.77           H  
ATOM   1066 1HA  GLY A  65      13.513  -4.548  21.164  1.00  0.77           H  
ATOM   1067 2HA  GLY A  65      14.650  -3.530  22.016  1.00  0.77           H  
ATOM   1068  N   ALA A  66      16.650  -4.439  20.154  1.00  0.77           N  
ATOM   1069  CA  ALA A  66      17.446  -4.300  18.959  1.00  0.77           C  
ATOM   1070  C   ALA A  66      17.021  -5.301  17.905  1.00  0.77           C  
ATOM   1071  O   ALA A  66      16.869  -4.945  16.737  1.00  0.77           O  
ATOM   1072  CB  ALA A  66      18.914  -4.496  19.279  1.00  0.77           C  
ATOM   1073  H   ALA A  66      17.109  -4.669  21.037  1.00  0.77           H  
ATOM   1074  HA  ALA A  66      17.280  -3.301  18.572  1.00  0.77           H  
ATOM   1075 1HB  ALA A  66      19.504  -4.364  18.380  1.00  0.77           H  
ATOM   1076 2HB  ALA A  66      19.214  -3.774  20.025  1.00  0.77           H  
ATOM   1077 3HB  ALA A  66      19.070  -5.496  19.668  1.00  0.77           H  
ATOM   1078  N   GLU A  67      16.747  -6.540  18.316  1.00  0.78           N  
ATOM   1079  CA  GLU A  67      16.338  -7.561  17.358  1.00  0.78           C  
ATOM   1080  C   GLU A  67      15.019  -7.172  16.701  1.00  0.78           C  
ATOM   1081  O   GLU A  67      14.837  -7.331  15.489  1.00  0.78           O  
ATOM   1082  CB  GLU A  67      16.216  -8.923  18.051  1.00  0.78           C  
ATOM   1083  CG  GLU A  67      17.555  -9.527  18.491  1.00  0.78           C  
ATOM   1084  CD  GLU A  67      17.421 -10.821  19.273  1.00  0.78           C  
ATOM   1085  OE1 GLU A  67      16.319 -11.244  19.537  1.00  0.78           O  
ATOM   1086  OE2 GLU A  67      18.449 -11.381  19.627  1.00  0.78           O  
ATOM   1087  H   GLU A  67      16.873  -6.780  19.303  1.00  0.78           H  
ATOM   1088  HA  GLU A  67      17.099  -7.631  16.582  1.00  0.78           H  
ATOM   1089 1HB  GLU A  67      15.590  -8.823  18.937  1.00  0.78           H  
ATOM   1090 2HB  GLU A  67      15.725  -9.629  17.382  1.00  0.78           H  
ATOM   1091 1HG  GLU A  67      18.160  -9.715  17.606  1.00  0.78           H  
ATOM   1092 2HG  GLU A  67      18.080  -8.796  19.101  1.00  0.78           H  
ATOM   1093  N   ILE A  68      14.111  -6.604  17.491  1.00  0.80           N  
ATOM   1094  CA  ILE A  68      12.824  -6.184  16.964  1.00  0.80           C  
ATOM   1095  C   ILE A  68      12.988  -5.048  15.965  1.00  0.80           C  
ATOM   1096  O   ILE A  68      12.433  -5.095  14.861  1.00  0.80           O  
ATOM   1097  CB  ILE A  68      11.892  -5.720  18.094  1.00  0.80           C  
ATOM   1098  CG1 ILE A  68      11.502  -6.909  18.994  1.00  0.80           C  
ATOM   1099  CG2 ILE A  68      10.669  -5.044  17.509  1.00  0.80           C  
ATOM   1100  CD1 ILE A  68      10.836  -6.487  20.283  1.00  0.80           C  
ATOM   1101  H   ILE A  68      14.316  -6.504  18.488  1.00  0.80           H  
ATOM   1102  HA  ILE A  68      12.367  -7.028  16.453  1.00  0.80           H  
ATOM   1103  HB  ILE A  68      12.422  -5.008  18.723  1.00  0.80           H  
ATOM   1104 1HG1 ILE A  68      10.825  -7.560  18.448  1.00  0.80           H  
ATOM   1105 2HG1 ILE A  68      12.402  -7.474  19.243  1.00  0.80           H  
ATOM   1106 1HG2 ILE A  68      10.035  -4.711  18.321  1.00  0.80           H  
ATOM   1107 2HG2 ILE A  68      10.970  -4.188  16.906  1.00  0.80           H  
ATOM   1108 3HG2 ILE A  68      10.124  -5.751  16.884  1.00  0.80           H  
ATOM   1109 1HD1 ILE A  68      10.593  -7.369  20.875  1.00  0.80           H  
ATOM   1110 2HD1 ILE A  68      11.519  -5.855  20.841  1.00  0.80           H  
ATOM   1111 3HD1 ILE A  68       9.925  -5.934  20.062  1.00  0.80           H  
ATOM   1112  N   LEU A  69      13.764  -4.031  16.338  1.00  0.81           N  
ATOM   1113  CA  LEU A  69      13.945  -2.898  15.453  1.00  0.81           C  
ATOM   1114  C   LEU A  69      14.678  -3.281  14.181  1.00  0.81           C  
ATOM   1115  O   LEU A  69      14.345  -2.787  13.100  1.00  0.81           O  
ATOM   1116  CB  LEU A  69      14.703  -1.784  16.151  1.00  0.81           C  
ATOM   1117  CG  LEU A  69      13.965  -1.094  17.288  1.00  0.81           C  
ATOM   1118  CD1 LEU A  69      14.889  -0.092  17.928  1.00  0.81           C  
ATOM   1119  CD2 LEU A  69      12.714  -0.438  16.772  1.00  0.81           C  
ATOM   1120  H   LEU A  69      14.212  -4.044  17.255  1.00  0.81           H  
ATOM   1121  HA  LEU A  69      12.961  -2.524  15.179  1.00  0.81           H  
ATOM   1122 1HB  LEU A  69      15.621  -2.209  16.561  1.00  0.81           H  
ATOM   1123 2HB  LEU A  69      14.963  -1.033  15.415  1.00  0.81           H  
ATOM   1124  HG  LEU A  69      13.692  -1.831  18.044  1.00  0.81           H  
ATOM   1125 1HD1 LEU A  69      14.363   0.392  18.747  1.00  0.81           H  
ATOM   1126 2HD1 LEU A  69      15.775  -0.601  18.304  1.00  0.81           H  
ATOM   1127 3HD1 LEU A  69      15.185   0.654  17.195  1.00  0.81           H  
ATOM   1128 1HD2 LEU A  69      12.215   0.032  17.601  1.00  0.81           H  
ATOM   1129 2HD2 LEU A  69      12.966   0.311  16.021  1.00  0.81           H  
ATOM   1130 3HD2 LEU A  69      12.064  -1.189  16.332  1.00  0.81           H  
ATOM   1131  N   ARG A  70      15.659  -4.179  14.290  1.00  0.82           N  
ATOM   1132  CA  ARG A  70      16.399  -4.610  13.118  1.00  0.82           C  
ATOM   1133  C   ARG A  70      15.476  -5.342  12.157  1.00  0.82           C  
ATOM   1134  O   ARG A  70      15.509  -5.071  10.957  1.00  0.82           O  
ATOM   1135  CB  ARG A  70      17.571  -5.478  13.537  1.00  0.82           C  
ATOM   1136  CG  ARG A  70      18.687  -4.696  14.213  1.00  0.82           C  
ATOM   1137  CD  ARG A  70      19.709  -5.572  14.820  1.00  0.82           C  
ATOM   1138  NE  ARG A  70      20.759  -4.801  15.473  1.00  0.82           N  
ATOM   1139  CZ  ARG A  70      21.640  -5.304  16.357  1.00  0.82           C  
ATOM   1140  NH1 ARG A  70      21.582  -6.573  16.692  1.00  0.82           N  
ATOM   1141  NH2 ARG A  70      22.564  -4.525  16.890  1.00  0.82           N  
ATOM   1142  H   ARG A  70      15.917  -4.553  15.203  1.00  0.82           H  
ATOM   1143  HA  ARG A  70      16.794  -3.728  12.617  1.00  0.82           H  
ATOM   1144 1HB  ARG A  70      17.224  -6.240  14.236  1.00  0.82           H  
ATOM   1145 2HB  ARG A  70      17.984  -5.987  12.665  1.00  0.82           H  
ATOM   1146 1HG  ARG A  70      19.180  -4.068  13.473  1.00  0.82           H  
ATOM   1147 2HG  ARG A  70      18.264  -4.068  14.973  1.00  0.82           H  
ATOM   1148 1HD  ARG A  70      19.233  -6.205  15.572  1.00  0.82           H  
ATOM   1149 2HD  ARG A  70      20.165  -6.195  14.052  1.00  0.82           H  
ATOM   1150  HE  ARG A  70      20.835  -3.820  15.238  1.00  0.82           H  
ATOM   1151 1HH1 ARG A  70      20.876  -7.172  16.287  1.00  0.82           H  
ATOM   1152 2HH1 ARG A  70      22.245  -6.950  17.355  1.00  0.82           H  
ATOM   1153 1HH2 ARG A  70      22.614  -3.551  16.632  1.00  0.82           H  
ATOM   1154 2HH2 ARG A  70      23.224  -4.908  17.551  1.00  0.82           H  
ATOM   1155  N   LEU A  71      14.582  -6.200  12.669  1.00  0.83           N  
ATOM   1156  CA  LEU A  71      13.657  -6.866  11.761  1.00  0.83           C  
ATOM   1157  C   LEU A  71      12.738  -5.861  11.097  1.00  0.83           C  
ATOM   1158  O   LEU A  71      12.480  -5.950   9.894  1.00  0.83           O  
ATOM   1159  CB  LEU A  71      12.801  -7.904  12.487  1.00  0.83           C  
ATOM   1160  CG  LEU A  71      13.507  -9.155  12.953  1.00  0.83           C  
ATOM   1161  CD1 LEU A  71      12.534  -9.987  13.791  1.00  0.83           C  
ATOM   1162  CD2 LEU A  71      13.993  -9.925  11.735  1.00  0.83           C  
ATOM   1163  H   LEU A  71      14.568  -6.417  13.669  1.00  0.83           H  
ATOM   1164  HA  LEU A  71      14.237  -7.369  10.986  1.00  0.83           H  
ATOM   1165 1HB  LEU A  71      12.369  -7.425  13.370  1.00  0.83           H  
ATOM   1166 2HB  LEU A  71      11.987  -8.203  11.828  1.00  0.83           H  
ATOM   1167  HG  LEU A  71      14.358  -8.890  13.577  1.00  0.83           H  
ATOM   1168 1HD1 LEU A  71      13.031 -10.892  14.137  1.00  0.83           H  
ATOM   1169 2HD1 LEU A  71      12.207  -9.399  14.652  1.00  0.83           H  
ATOM   1170 3HD1 LEU A  71      11.670 -10.256  13.183  1.00  0.83           H  
ATOM   1171 1HD2 LEU A  71      14.505 -10.830  12.056  1.00  0.83           H  
ATOM   1172 2HD2 LEU A  71      13.142 -10.189  11.115  1.00  0.83           H  
ATOM   1173 3HD2 LEU A  71      14.685  -9.301  11.156  1.00  0.83           H  
ATOM   1174  N   LEU A  72      12.283  -4.860  11.856  1.00  0.84           N  
ATOM   1175  CA  LEU A  72      11.404  -3.880  11.250  1.00  0.84           C  
ATOM   1176  C   LEU A  72      12.131  -3.125  10.148  1.00  0.84           C  
ATOM   1177  O   LEU A  72      11.588  -2.957   9.058  1.00  0.84           O  
ATOM   1178  CB  LEU A  72      10.855  -2.932  12.313  1.00  0.84           C  
ATOM   1179  CG  LEU A  72       9.841  -3.562  13.288  1.00  0.84           C  
ATOM   1180  CD1 LEU A  72       9.561  -2.606  14.378  1.00  0.84           C  
ATOM   1181  CD2 LEU A  72       8.557  -3.898  12.546  1.00  0.84           C  
ATOM   1182  H   LEU A  72      12.512  -4.812  12.851  1.00  0.84           H  
ATOM   1183  HA  LEU A  72      10.570  -4.395  10.818  1.00  0.84           H  
ATOM   1184 1HB  LEU A  72      11.689  -2.554  12.901  1.00  0.84           H  
ATOM   1185 2HB  LEU A  72      10.374  -2.093  11.819  1.00  0.84           H  
ATOM   1186  HG  LEU A  72      10.263  -4.469  13.721  1.00  0.84           H  
ATOM   1187 1HD1 LEU A  72       8.851  -3.042  15.071  1.00  0.84           H  
ATOM   1188 2HD1 LEU A  72      10.485  -2.379  14.899  1.00  0.84           H  
ATOM   1189 3HD1 LEU A  72       9.144  -1.700  13.948  1.00  0.84           H  
ATOM   1190 1HD2 LEU A  72       7.843  -4.343  13.238  1.00  0.84           H  
ATOM   1191 2HD2 LEU A  72       8.130  -2.998  12.116  1.00  0.84           H  
ATOM   1192 3HD2 LEU A  72       8.779  -4.594  11.764  1.00  0.84           H  
ATOM   1193  N   PHE A  73      13.387  -2.748  10.383  1.00  0.84           N  
ATOM   1194  CA  PHE A  73      14.164  -2.057   9.362  1.00  0.84           C  
ATOM   1195  C   PHE A  73      14.330  -2.917   8.123  1.00  0.84           C  
ATOM   1196  O   PHE A  73      14.146  -2.429   7.008  1.00  0.84           O  
ATOM   1197  CB  PHE A  73      15.522  -1.605   9.871  1.00  0.84           C  
ATOM   1198  CG  PHE A  73      16.365  -0.907   8.794  1.00  0.84           C  
ATOM   1199  CD1 PHE A  73      16.084   0.402   8.396  1.00  0.84           C  
ATOM   1200  CD2 PHE A  73      17.442  -1.549   8.201  1.00  0.84           C  
ATOM   1201  CE1 PHE A  73      16.859   1.035   7.428  1.00  0.84           C  
ATOM   1202  CE2 PHE A  73      18.210  -0.908   7.246  1.00  0.84           C  
ATOM   1203  CZ  PHE A  73      17.915   0.379   6.860  1.00  0.84           C  
ATOM   1204  H   PHE A  73      13.800  -2.916  11.300  1.00  0.84           H  
ATOM   1205  HA  PHE A  73      13.613  -1.163   9.072  1.00  0.84           H  
ATOM   1206 1HB  PHE A  73      15.392  -0.924  10.712  1.00  0.84           H  
ATOM   1207 2HB  PHE A  73      16.076  -2.473  10.236  1.00  0.84           H  
ATOM   1208  HD1 PHE A  73      15.244   0.923   8.853  1.00  0.84           H  
ATOM   1209  HD2 PHE A  73      17.685  -2.571   8.501  1.00  0.84           H  
ATOM   1210  HE1 PHE A  73      16.633   2.057   7.118  1.00  0.84           H  
ATOM   1211  HE2 PHE A  73      19.058  -1.423   6.800  1.00  0.84           H  
ATOM   1212  HZ  PHE A  73      18.524   0.875   6.109  1.00  0.84           H  
ATOM   1213  N   GLU A  74      14.706  -4.187   8.303  1.00  0.85           N  
ATOM   1214  CA  GLU A  74      14.919  -5.082   7.171  1.00  0.85           C  
ATOM   1215  C   GLU A  74      13.637  -5.237   6.345  1.00  0.85           C  
ATOM   1216  O   GLU A  74      13.683  -5.246   5.112  1.00  0.85           O  
ATOM   1217  CB  GLU A  74      15.410  -6.452   7.658  1.00  0.85           C  
ATOM   1218  CG  GLU A  74      16.844  -6.461   8.209  1.00  0.85           C  
ATOM   1219  CD  GLU A  74      17.256  -7.803   8.798  1.00  0.85           C  
ATOM   1220  OE1 GLU A  74      16.426  -8.676   8.901  1.00  0.85           O  
ATOM   1221  OE2 GLU A  74      18.408  -7.947   9.141  1.00  0.85           O  
ATOM   1222  H   GLU A  74      14.850  -4.537   9.252  1.00  0.85           H  
ATOM   1223  HA  GLU A  74      15.686  -4.647   6.532  1.00  0.85           H  
ATOM   1224 1HB  GLU A  74      14.742  -6.820   8.441  1.00  0.85           H  
ATOM   1225 2HB  GLU A  74      15.375  -7.158   6.835  1.00  0.85           H  
ATOM   1226 1HG  GLU A  74      17.528  -6.209   7.400  1.00  0.85           H  
ATOM   1227 2HG  GLU A  74      16.935  -5.691   8.969  1.00  0.85           H  
ATOM   1228  N   PHE A  75      12.478  -5.280   7.016  1.00  0.85           N  
ATOM   1229  CA  PHE A  75      11.219  -5.401   6.289  1.00  0.85           C  
ATOM   1230  C   PHE A  75      11.052  -4.191   5.377  1.00  0.85           C  
ATOM   1231  O   PHE A  75      10.613  -4.313   4.228  1.00  0.85           O  
ATOM   1232  CB  PHE A  75      10.017  -5.344   7.229  1.00  0.85           C  
ATOM   1233  CG  PHE A  75       9.781  -6.465   8.153  1.00  0.85           C  
ATOM   1234  CD1 PHE A  75       9.243  -6.186   9.360  1.00  0.85           C  
ATOM   1235  CD2 PHE A  75      10.047  -7.737   7.863  1.00  0.85           C  
ATOM   1236  CE1 PHE A  75       8.974  -7.155  10.294  1.00  0.85           C  
ATOM   1237  CE2 PHE A  75       9.767  -8.709   8.800  1.00  0.85           C  
ATOM   1238  CZ  PHE A  75       9.245  -8.421   9.996  1.00  0.85           C  
ATOM   1239  H   PHE A  75      12.480  -5.279   8.036  1.00  0.85           H  
ATOM   1240  HA  PHE A  75      11.222  -6.315   5.699  1.00  0.85           H  
ATOM   1241 1HB  PHE A  75      10.079  -4.442   7.824  1.00  0.85           H  
ATOM   1242 2HB  PHE A  75       9.130  -5.243   6.617  1.00  0.85           H  
ATOM   1243  HD1 PHE A  75       9.026  -5.150   9.567  1.00  0.85           H  
ATOM   1244  HD2 PHE A  75      10.468  -7.991   6.893  1.00  0.85           H  
ATOM   1245  HE1 PHE A  75       8.541  -6.896  11.258  1.00  0.85           H  
ATOM   1246  HE2 PHE A  75       9.946  -9.721   8.577  1.00  0.85           H  
ATOM   1247  HZ  PHE A  75       9.042  -9.216  10.691  1.00  0.85           H  
ATOM   1248  N   VAL A  76      11.427  -3.013   5.892  1.00  0.85           N  
ATOM   1249  CA  VAL A  76      11.273  -1.782   5.135  1.00  0.85           C  
ATOM   1250  C   VAL A  76      12.261  -1.700   3.989  1.00  0.85           C  
ATOM   1251  O   VAL A  76      11.906  -1.348   2.863  1.00  0.85           O  
ATOM   1252  CB  VAL A  76      11.561  -0.542   5.985  1.00  0.85           C  
ATOM   1253  CG1 VAL A  76      11.468   0.679   5.092  1.00  0.85           C  
ATOM   1254  CG2 VAL A  76      10.656  -0.476   7.133  1.00  0.85           C  
ATOM   1255  H   VAL A  76      11.780  -2.976   6.852  1.00  0.85           H  
ATOM   1256  HA  VAL A  76      10.263  -1.749   4.754  1.00  0.85           H  
ATOM   1257  HB  VAL A  76      12.588  -0.587   6.340  1.00  0.85           H  
ATOM   1258 1HG1 VAL A  76      11.722   1.547   5.649  1.00  0.85           H  
ATOM   1259 2HG1 VAL A  76      12.147   0.574   4.263  1.00  0.85           H  
ATOM   1260 3HG1 VAL A  76      10.470   0.778   4.713  1.00  0.85           H  
ATOM   1261 1HG2 VAL A  76      10.875   0.407   7.728  1.00  0.85           H  
ATOM   1262 2HG2 VAL A  76       9.672  -0.454   6.804  1.00  0.85           H  
ATOM   1263 3HG2 VAL A  76      10.785  -1.334   7.718  1.00  0.85           H  
ATOM   1264  N   LEU A  77      13.512  -2.031   4.290  1.00  0.87           N  
ATOM   1265  CA  LEU A  77      14.615  -1.970   3.350  1.00  0.87           C  
ATOM   1266  C   LEU A  77      14.302  -2.768   2.096  1.00  0.87           C  
ATOM   1267  O   LEU A  77      14.553  -2.308   0.982  1.00  0.87           O  
ATOM   1268  CB  LEU A  77      15.883  -2.491   4.021  1.00  0.87           C  
ATOM   1269  CG  LEU A  77      17.143  -2.396   3.212  1.00  0.87           C  
ATOM   1270  CD1 LEU A  77      17.425  -0.918   2.939  1.00  0.87           C  
ATOM   1271  CD2 LEU A  77      18.276  -3.054   3.980  1.00  0.87           C  
ATOM   1272  H   LEU A  77      13.711  -2.324   5.245  1.00  0.87           H  
ATOM   1273  HA  LEU A  77      14.773  -0.940   3.056  1.00  0.87           H  
ATOM   1274 1HB  LEU A  77      16.032  -1.943   4.955  1.00  0.87           H  
ATOM   1275 2HB  LEU A  77      15.728  -3.543   4.266  1.00  0.87           H  
ATOM   1276  HG  LEU A  77      17.009  -2.904   2.255  1.00  0.87           H  
ATOM   1277 1HD1 LEU A  77      18.334  -0.821   2.348  1.00  0.87           H  
ATOM   1278 2HD1 LEU A  77      16.588  -0.483   2.393  1.00  0.87           H  
ATOM   1279 3HD1 LEU A  77      17.550  -0.394   3.886  1.00  0.87           H  
ATOM   1280 1HD2 LEU A  77      19.198  -2.988   3.401  1.00  0.87           H  
ATOM   1281 2HD2 LEU A  77      18.407  -2.556   4.924  1.00  0.87           H  
ATOM   1282 3HD2 LEU A  77      18.029  -4.104   4.154  1.00  0.87           H  
ATOM   1283  N   ASP A  78      13.711  -3.953   2.268  1.00  0.88           N  
ATOM   1284  CA  ASP A  78      13.329  -4.783   1.130  1.00  0.88           C  
ATOM   1285  C   ASP A  78      12.281  -4.131   0.199  1.00  0.88           C  
ATOM   1286  O   ASP A  78      12.196  -4.494  -0.974  1.00  0.88           O  
ATOM   1287  CB  ASP A  78      12.851  -6.171   1.594  1.00  0.88           C  
ATOM   1288  CG  ASP A  78      14.017  -7.080   2.051  1.00  0.88           C  
ATOM   1289  OD1 ASP A  78      15.148  -6.720   1.808  1.00  0.88           O  
ATOM   1290  OD2 ASP A  78      13.771  -8.132   2.594  1.00  0.88           O  
ATOM   1291  H   ASP A  78      13.548  -4.296   3.219  1.00  0.88           H  
ATOM   1292  HA  ASP A  78      14.225  -4.947   0.533  1.00  0.88           H  
ATOM   1293 1HB  ASP A  78      12.154  -6.050   2.431  1.00  0.88           H  
ATOM   1294 2HB  ASP A  78      12.311  -6.664   0.787  1.00  0.88           H  
ATOM   1295  N   ARG A  79      11.472  -3.189   0.717  1.00  0.89           N  
ATOM   1296  CA  ARG A  79      10.416  -2.521  -0.053  1.00  0.89           C  
ATOM   1297  C   ARG A  79       9.482  -3.505  -0.743  1.00  0.89           C  
ATOM   1298  O   ARG A  79       9.250  -3.414  -1.950  1.00  0.89           O  
ATOM   1299  CB  ARG A  79      10.994  -1.594  -1.103  1.00  0.89           C  
ATOM   1300  CG  ARG A  79      11.843  -0.451  -0.576  1.00  0.89           C  
ATOM   1301  CD  ARG A  79      12.239   0.451  -1.683  1.00  0.89           C  
ATOM   1302  NE  ARG A  79      13.122   1.512  -1.253  1.00  0.89           N  
ATOM   1303  CZ  ARG A  79      13.621   2.461  -2.068  1.00  0.89           C  
ATOM   1304  NH1 ARG A  79      13.296   2.472  -3.341  1.00  0.89           N  
ATOM   1305  NH2 ARG A  79      14.433   3.374  -1.598  1.00  0.89           N  
ATOM   1306  H   ARG A  79      11.618  -2.876   1.671  1.00  0.89           H  
ATOM   1307  HA  ARG A  79       9.832  -1.920   0.640  1.00  0.89           H  
ATOM   1308 1HB  ARG A  79      11.599  -2.160  -1.805  1.00  0.89           H  
ATOM   1309 2HB  ARG A  79      10.174  -1.148  -1.666  1.00  0.89           H  
ATOM   1310 1HG  ARG A  79      11.283   0.115   0.163  1.00  0.89           H  
ATOM   1311 2HG  ARG A  79      12.743  -0.847  -0.111  1.00  0.89           H  
ATOM   1312 1HD  ARG A  79      12.751  -0.127  -2.450  1.00  0.89           H  
ATOM   1313 2HD  ARG A  79      11.343   0.907  -2.108  1.00  0.89           H  
ATOM   1314  HE  ARG A  79      13.395   1.532  -0.280  1.00  0.89           H  
ATOM   1315 1HH1 ARG A  79      12.671   1.772  -3.709  1.00  0.89           H  
ATOM   1316 2HH1 ARG A  79      13.673   3.187  -3.953  1.00  0.89           H  
ATOM   1317 1HH2 ARG A  79      14.689   3.383  -0.624  1.00  0.89           H  
ATOM   1318 2HH2 ARG A  79      14.796   4.105  -2.218  1.00  0.89           H  
ATOM   1319  N   GLY A  80       8.942  -4.444   0.018  1.00  0.90           N  
ATOM   1320  CA  GLY A  80       8.072  -5.473  -0.530  1.00  0.90           C  
ATOM   1321  C   GLY A  80       8.832  -6.785  -0.534  1.00  0.90           C  
ATOM   1322  O   GLY A  80      10.013  -6.813  -0.215  1.00  0.90           O  
ATOM   1323  H   GLY A  80       9.169  -4.454   1.002  1.00  0.90           H  
ATOM   1324 1HA  GLY A  80       7.169  -5.559   0.074  1.00  0.90           H  
ATOM   1325 2HA  GLY A  80       7.771  -5.213  -1.543  1.00  0.90           H  
ATOM   1326  N   ASN A  81       8.150  -7.889  -0.822  1.00  0.89           N  
ATOM   1327  CA  ASN A  81       8.777  -9.219  -0.785  1.00  0.89           C  
ATOM   1328  C   ASN A  81       9.395  -9.506   0.590  1.00  0.89           C  
ATOM   1329  O   ASN A  81      10.391 -10.214   0.714  1.00  0.89           O  
ATOM   1330  CB  ASN A  81       9.839  -9.340  -1.869  1.00  0.89           C  
ATOM   1331  CG  ASN A  81       9.269  -9.202  -3.256  1.00  0.89           C  
ATOM   1332  OD1 ASN A  81       8.254  -9.823  -3.595  1.00  0.89           O  
ATOM   1333  ND2 ASN A  81       9.900  -8.386  -4.065  1.00  0.89           N  
ATOM   1334  H   ASN A  81       7.180  -7.809  -1.090  1.00  0.89           H  
ATOM   1335  HA  ASN A  81       8.006  -9.973  -0.960  1.00  0.89           H  
ATOM   1336 1HB  ASN A  81      10.626  -8.601  -1.734  1.00  0.89           H  
ATOM   1337 2HB  ASN A  81      10.310 -10.319  -1.790  1.00  0.89           H  
ATOM   1338 1HD2 ASN A  81       9.568  -8.250  -5.000  1.00  0.89           H  
ATOM   1339 2HD2 ASN A  81      10.715  -7.895  -3.746  1.00  0.89           H  
ATOM   1340  N   ALA A  82       8.728  -9.021   1.633  1.00  0.88           N  
ATOM   1341  CA  ALA A  82       9.162  -9.178   3.017  1.00  0.88           C  
ATOM   1342  C   ALA A  82       8.723 -10.505   3.610  1.00  0.88           C  
ATOM   1343  O   ALA A  82       9.000 -10.780   4.774  1.00  0.88           O  
ATOM   1344  CB  ALA A  82       8.626  -8.039   3.862  1.00  0.88           C  
ATOM   1345  H   ALA A  82       7.905  -8.471   1.448  1.00  0.88           H  
ATOM   1346  HA  ALA A  82      10.254  -9.145   3.033  1.00  0.88           H  
ATOM   1347 1HB  ALA A  82       8.983  -8.147   4.886  1.00  0.88           H  
ATOM   1348 2HB  ALA A  82       8.978  -7.087   3.453  1.00  0.88           H  
ATOM   1349 3HB  ALA A  82       7.539  -8.060   3.854  1.00  0.88           H  
ATOM   1350  N   ASP A  83       8.031 -11.324   2.821  1.00  0.86           N  
ATOM   1351  CA  ASP A  83       7.482 -12.598   3.282  1.00  0.86           C  
ATOM   1352  C   ASP A  83       8.563 -13.508   3.847  1.00  0.86           C  
ATOM   1353  O   ASP A  83       8.361 -14.181   4.857  1.00  0.86           O  
ATOM   1354  CB  ASP A  83       6.813 -13.327   2.113  1.00  0.86           C  
ATOM   1355  CG  ASP A  83       5.534 -12.646   1.630  1.00  0.86           C  
ATOM   1356  OD1 ASP A  83       5.033 -11.790   2.328  1.00  0.86           O  
ATOM   1357  OD2 ASP A  83       5.079 -12.954   0.564  1.00  0.86           O  
ATOM   1358  H   ASP A  83       7.875 -11.043   1.866  1.00  0.86           H  
ATOM   1359  HA  ASP A  83       6.744 -12.400   4.060  1.00  0.86           H  
ATOM   1360 1HB  ASP A  83       7.515 -13.396   1.278  1.00  0.86           H  
ATOM   1361 2HB  ASP A  83       6.574 -14.349   2.417  1.00  0.86           H  
ATOM   1362  N   ASP A  84       9.749 -13.475   3.244  1.00  0.84           N  
ATOM   1363  CA  ASP A  84      10.863 -14.304   3.694  1.00  0.84           C  
ATOM   1364  C   ASP A  84      11.346 -13.940   5.104  1.00  0.84           C  
ATOM   1365  O   ASP A  84      12.041 -14.730   5.746  1.00  0.84           O  
ATOM   1366  CB  ASP A  84      12.042 -14.216   2.721  1.00  0.84           C  
ATOM   1367  CG  ASP A  84      11.784 -14.926   1.384  1.00  0.84           C  
ATOM   1368  OD1 ASP A  84      10.819 -15.650   1.285  1.00  0.84           O  
ATOM   1369  OD2 ASP A  84      12.571 -14.754   0.484  1.00  0.84           O  
ATOM   1370  H   ASP A  84       9.871 -12.876   2.438  1.00  0.84           H  
ATOM   1371  HA  ASP A  84      10.522 -15.340   3.718  1.00  0.84           H  
ATOM   1372 1HB  ASP A  84      12.267 -13.166   2.522  1.00  0.84           H  
ATOM   1373 2HB  ASP A  84      12.925 -14.656   3.185  1.00  0.84           H  
ATOM   1374  N   ILE A  85      11.033 -12.726   5.559  1.00  0.82           N  
ATOM   1375  CA  ILE A  85      11.458 -12.272   6.870  1.00  0.82           C  
ATOM   1376  C   ILE A  85      10.241 -12.413   7.812  1.00  0.82           C  
ATOM   1377  O   ILE A  85      10.362 -12.850   8.960  1.00  0.82           O  
ATOM   1378  CB  ILE A  85      11.898 -10.801   6.846  1.00  0.82           C  
ATOM   1379  CG1 ILE A  85      13.015 -10.548   5.882  1.00  0.82           C  
ATOM   1380  CG2 ILE A  85      12.494 -10.469   8.247  1.00  0.82           C  
ATOM   1381  CD1 ILE A  85      13.257  -9.063   5.690  1.00  0.82           C  
ATOM   1382  H   ILE A  85      10.439 -12.111   5.012  1.00  0.82           H  
ATOM   1383  HA  ILE A  85      12.270 -12.898   7.233  1.00  0.82           H  
ATOM   1384  HB  ILE A  85      11.055 -10.174   6.591  1.00  0.82           H  
ATOM   1385 1HG1 ILE A  85      13.928 -11.004   6.259  1.00  0.82           H  
ATOM   1386 2HG1 ILE A  85      12.775 -10.990   4.912  1.00  0.82           H  
ATOM   1387 1HG2 ILE A  85      12.821  -9.426   8.274  1.00  0.82           H  
ATOM   1388 2HG2 ILE A  85      11.775 -10.639   9.028  1.00  0.82           H  
ATOM   1389 3HG2 ILE A  85      13.351 -11.117   8.429  1.00  0.82           H  
ATOM   1390 1HD1 ILE A  85      14.080  -8.909   4.987  1.00  0.82           H  
ATOM   1391 2HD1 ILE A  85      12.358  -8.592   5.291  1.00  0.82           H  
ATOM   1392 3HD1 ILE A  85      13.508  -8.610   6.645  1.00  0.82           H  
ATOM   1393  N   ILE A  86       9.067 -11.969   7.324  1.00  0.79           N  
ATOM   1394  CA  ILE A  86       7.826 -11.979   8.100  1.00  0.79           C  
ATOM   1395  C   ILE A  86       7.278 -13.345   8.436  1.00  0.79           C  
ATOM   1396  O   ILE A  86       6.884 -13.566   9.577  1.00  0.79           O  
ATOM   1397  CB  ILE A  86       6.673 -11.189   7.431  1.00  0.79           C  
ATOM   1398  CG1 ILE A  86       6.983  -9.694   7.437  1.00  0.79           C  
ATOM   1399  CG2 ILE A  86       5.342 -11.512   8.114  1.00  0.79           C  
ATOM   1400  CD1 ILE A  86       6.052  -8.832   6.648  1.00  0.79           C  
ATOM   1401  H   ILE A  86       9.033 -11.619   6.374  1.00  0.79           H  
ATOM   1402  HA  ILE A  86       8.038 -11.479   9.043  1.00  0.79           H  
ATOM   1403  HB  ILE A  86       6.610 -11.484   6.383  1.00  0.79           H  
ATOM   1404 1HG1 ILE A  86       6.980  -9.340   8.463  1.00  0.79           H  
ATOM   1405 2HG1 ILE A  86       7.964  -9.565   7.005  1.00  0.79           H  
ATOM   1406 1HG2 ILE A  86       4.536 -10.963   7.622  1.00  0.79           H  
ATOM   1407 2HG2 ILE A  86       5.136 -12.578   8.052  1.00  0.79           H  
ATOM   1408 3HG2 ILE A  86       5.404 -11.230   9.136  1.00  0.79           H  
ATOM   1409 1HD1 ILE A  86       6.376  -7.791   6.709  1.00  0.79           H  
ATOM   1410 2HD1 ILE A  86       6.054  -9.153   5.610  1.00  0.79           H  
ATOM   1411 3HD1 ILE A  86       5.052  -8.923   7.063  1.00  0.79           H  
ATOM   1412  N   GLU A  87       7.233 -14.276   7.485  1.00  0.78           N  
ATOM   1413  CA  GLU A  87       6.657 -15.576   7.797  1.00  0.78           C  
ATOM   1414  C   GLU A  87       7.109 -16.146   9.163  1.00  0.78           C  
ATOM   1415  O   GLU A  87       6.244 -16.358  10.011  1.00  0.78           O  
ATOM   1416  CB  GLU A  87       6.869 -16.577   6.653  1.00  0.78           C  
ATOM   1417  CG  GLU A  87       6.287 -17.962   6.944  1.00  0.78           C  
ATOM   1418  CD  GLU A  87       6.480 -18.960   5.822  1.00  0.78           C  
ATOM   1419  OE1 GLU A  87       7.071 -18.618   4.826  1.00  0.78           O  
ATOM   1420  OE2 GLU A  87       6.031 -20.072   5.971  1.00  0.78           O  
ATOM   1421  H   GLU A  87       7.585 -14.094   6.545  1.00  0.78           H  
ATOM   1422  HA  GLU A  87       5.578 -15.435   7.864  1.00  0.78           H  
ATOM   1423 1HB  GLU A  87       6.342 -16.201   5.775  1.00  0.78           H  
ATOM   1424 2HB  GLU A  87       7.901 -16.659   6.363  1.00  0.78           H  
ATOM   1425 1HG  GLU A  87       6.756 -18.356   7.846  1.00  0.78           H  
ATOM   1426 2HG  GLU A  87       5.221 -17.852   7.144  1.00  0.78           H  
ATOM   1427  N   PRO A  88       8.416 -16.399   9.445  1.00  0.77           N  
ATOM   1428  CA  PRO A  88       8.876 -16.932  10.720  1.00  0.77           C  
ATOM   1429  C   PRO A  88       8.592 -16.008  11.910  1.00  0.77           C  
ATOM   1430  O   PRO A  88       8.539 -16.472  13.052  1.00  0.77           O  
ATOM   1431  CB  PRO A  88      10.385 -17.117  10.490  1.00  0.77           C  
ATOM   1432  CG  PRO A  88      10.728 -16.190   9.355  1.00  0.77           C  
ATOM   1433  CD  PRO A  88       9.514 -16.196   8.465  1.00  0.77           C  
ATOM   1434  HA  PRO A  88       8.398 -17.908  10.877  1.00  0.77           H  
ATOM   1435 1HB  PRO A  88      10.932 -16.868  11.410  1.00  0.77           H  
ATOM   1436 2HB  PRO A  88      10.604 -18.170  10.262  1.00  0.77           H  
ATOM   1437 1HG  PRO A  88      10.950 -15.186   9.747  1.00  0.77           H  
ATOM   1438 2HG  PRO A  88      11.634 -16.529   8.832  1.00  0.77           H  
ATOM   1439 1HD  PRO A  88       9.481 -15.252   7.946  1.00  0.77           H  
ATOM   1440 2HD  PRO A  88       9.577 -17.044   7.777  1.00  0.77           H  
ATOM   1441  N   LEU A  89       8.407 -14.703  11.671  1.00  0.76           N  
ATOM   1442  CA  LEU A  89       8.089 -13.813  12.776  1.00  0.76           C  
ATOM   1443  C   LEU A  89       6.674 -14.091  13.179  1.00  0.76           C  
ATOM   1444  O   LEU A  89       6.367 -14.247  14.357  1.00  0.76           O  
ATOM   1445  CB  LEU A  89       8.228 -12.332  12.427  1.00  0.76           C  
ATOM   1446  CG  LEU A  89       7.816 -11.391  13.577  1.00  0.76           C  
ATOM   1447  CD1 LEU A  89       8.683 -11.654  14.800  1.00  0.76           C  
ATOM   1448  CD2 LEU A  89       7.925  -9.951  13.136  1.00  0.76           C  
ATOM   1449  H   LEU A  89       8.414 -14.325  10.731  1.00  0.76           H  
ATOM   1450  HA  LEU A  89       8.745 -14.039  13.615  1.00  0.76           H  
ATOM   1451 1HB  LEU A  89       9.263 -12.124  12.152  1.00  0.76           H  
ATOM   1452 2HB  LEU A  89       7.591 -12.110  11.571  1.00  0.76           H  
ATOM   1453  HG  LEU A  89       6.794 -11.603  13.838  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  89       8.366 -11.002  15.615  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  89       8.571 -12.695  15.107  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  89       9.726 -11.455  14.560  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  89       7.608  -9.296  13.948  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  89       8.959  -9.732  12.878  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  89       7.283  -9.793  12.269  1.00  0.76           H  
ATOM   1460  N   ALA A  90       5.805 -14.134  12.177  1.00  0.76           N  
ATOM   1461  CA  ALA A  90       4.398 -14.381  12.394  1.00  0.76           C  
ATOM   1462  C   ALA A  90       4.209 -15.735  13.056  1.00  0.76           C  
ATOM   1463  O   ALA A  90       3.381 -15.886  13.953  1.00  0.76           O  
ATOM   1464  CB  ALA A  90       3.668 -14.320  11.087  1.00  0.76           C  
ATOM   1465  H   ALA A  90       6.151 -14.000  11.227  1.00  0.76           H  
ATOM   1466  HA  ALA A  90       4.012 -13.616  13.056  1.00  0.76           H  
ATOM   1467 1HB  ALA A  90       2.608 -14.494  11.242  1.00  0.76           H  
ATOM   1468 2HB  ALA A  90       3.812 -13.344  10.626  1.00  0.76           H  
ATOM   1469 3HB  ALA A  90       4.076 -15.081  10.446  1.00  0.76           H  
ATOM   1470  N   VAL A  91       5.023 -16.721  12.673  1.00  0.77           N  
ATOM   1471  CA  VAL A  91       4.911 -18.010  13.328  1.00  0.77           C  
ATOM   1472  C   VAL A  91       5.282 -17.875  14.787  1.00  0.77           C  
ATOM   1473  O   VAL A  91       4.553 -18.346  15.659  1.00  0.77           O  
ATOM   1474  CB  VAL A  91       5.798 -19.071  12.672  1.00  0.77           C  
ATOM   1475  CG1 VAL A  91       5.778 -20.331  13.532  1.00  0.77           C  
ATOM   1476  CG2 VAL A  91       5.292 -19.373  11.268  1.00  0.77           C  
ATOM   1477  H   VAL A  91       5.680 -16.575  11.904  1.00  0.77           H  
ATOM   1478  HA  VAL A  91       3.890 -18.345  13.278  1.00  0.77           H  
ATOM   1479  HB  VAL A  91       6.823 -18.704  12.627  1.00  0.77           H  
ATOM   1480 1HG1 VAL A  91       6.416 -21.089  13.081  1.00  0.77           H  
ATOM   1481 2HG1 VAL A  91       6.144 -20.096  14.533  1.00  0.77           H  
ATOM   1482 3HG1 VAL A  91       4.757 -20.707  13.598  1.00  0.77           H  
ATOM   1483 1HG2 VAL A  91       5.928 -20.124  10.804  1.00  0.77           H  
ATOM   1484 2HG2 VAL A  91       4.274 -19.748  11.325  1.00  0.77           H  
ATOM   1485 3HG2 VAL A  91       5.310 -18.473  10.670  1.00  0.77           H  
ATOM   1486  N   ALA A  92       6.392 -17.200  15.077  1.00  0.78           N  
ATOM   1487  CA  ALA A  92       6.773 -17.042  16.464  1.00  0.78           C  
ATOM   1488  C   ALA A  92       5.689 -16.306  17.253  1.00  0.78           C  
ATOM   1489  O   ALA A  92       5.278 -16.758  18.325  1.00  0.78           O  
ATOM   1490  CB  ALA A  92       8.082 -16.274  16.544  1.00  0.78           C  
ATOM   1491  H   ALA A  92       6.987 -16.818  14.340  1.00  0.78           H  
ATOM   1492  HA  ALA A  92       6.904 -18.032  16.894  1.00  0.78           H  
ATOM   1493 1HB  ALA A  92       8.381 -16.175  17.585  1.00  0.78           H  
ATOM   1494 2HB  ALA A  92       8.851 -16.811  15.989  1.00  0.78           H  
ATOM   1495 3HB  ALA A  92       7.951 -15.284  16.107  1.00  0.78           H  
ATOM   1496  N   LEU A  93       5.129 -15.244  16.668  1.00  0.81           N  
ATOM   1497  CA  LEU A  93       4.096 -14.448  17.320  1.00  0.81           C  
ATOM   1498  C   LEU A  93       2.820 -15.244  17.581  1.00  0.81           C  
ATOM   1499  O   LEU A  93       2.178 -15.081  18.622  1.00  0.81           O  
ATOM   1500  CB  LEU A  93       3.769 -13.229  16.449  1.00  0.81           C  
ATOM   1501  CG  LEU A  93       4.849 -12.126  16.345  1.00  0.81           C  
ATOM   1502  CD1 LEU A  93       4.439 -11.146  15.266  1.00  0.81           C  
ATOM   1503  CD2 LEU A  93       4.980 -11.408  17.677  1.00  0.81           C  
ATOM   1504  H   LEU A  93       5.473 -14.945  15.758  1.00  0.81           H  
ATOM   1505  HA  LEU A  93       4.485 -14.092  18.266  1.00  0.81           H  
ATOM   1506 1HB  LEU A  93       3.592 -13.589  15.447  1.00  0.81           H  
ATOM   1507 2HB  LEU A  93       2.848 -12.773  16.819  1.00  0.81           H  
ATOM   1508  HG  LEU A  93       5.804 -12.569  16.078  1.00  0.81           H  
ATOM   1509 1HD1 LEU A  93       5.188 -10.362  15.177  1.00  0.81           H  
ATOM   1510 2HD1 LEU A  93       4.354 -11.672  14.324  1.00  0.81           H  
ATOM   1511 3HD1 LEU A  93       3.481 -10.706  15.528  1.00  0.81           H  
ATOM   1512 1HD2 LEU A  93       5.740 -10.631  17.598  1.00  0.81           H  
ATOM   1513 2HD2 LEU A  93       4.023 -10.955  17.942  1.00  0.81           H  
ATOM   1514 3HD2 LEU A  93       5.268 -12.123  18.440  1.00  0.81           H  
ATOM   1515  N   ALA A  94       2.442 -16.103  16.633  1.00  0.84           N  
ATOM   1516  CA  ALA A  94       1.217 -16.894  16.720  1.00  0.84           C  
ATOM   1517  C   ALA A  94       1.320 -18.153  17.574  1.00  0.84           C  
ATOM   1518  O   ALA A  94       0.379 -18.519  18.279  1.00  0.84           O  
ATOM   1519  CB  ALA A  94       0.834 -17.348  15.335  1.00  0.84           C  
ATOM   1520  H   ALA A  94       3.002 -16.182  15.784  1.00  0.84           H  
ATOM   1521  HA  ALA A  94       0.436 -16.257  17.137  1.00  0.84           H  
ATOM   1522 1HB  ALA A  94      -0.071 -17.900  15.373  1.00  0.84           H  
ATOM   1523 2HB  ALA A  94       0.706 -16.538  14.684  1.00  0.84           H  
ATOM   1524 3HB  ALA A  94       1.629 -17.974  14.954  1.00  0.84           H  
ATOM   1525  N   VAL A  95       2.459 -18.825  17.488  1.00  0.88           N  
ATOM   1526  CA  VAL A  95       2.638 -20.132  18.092  1.00  0.88           C  
ATOM   1527  C   VAL A  95       3.469 -20.175  19.372  1.00  0.88           C  
ATOM   1528  O   VAL A  95       3.116 -20.893  20.316  1.00  0.88           O  
ATOM   1529  CB  VAL A  95       3.298 -21.057  17.051  1.00  0.88           C  
ATOM   1530  CG1 VAL A  95       3.585 -22.412  17.661  1.00  0.88           C  
ATOM   1531  CG2 VAL A  95       2.392 -21.164  15.819  1.00  0.88           C  
ATOM   1532  H   VAL A  95       3.215 -18.455  16.915  1.00  0.88           H  
ATOM   1533  HA  VAL A  95       1.646 -20.525  18.317  1.00  0.88           H  
ATOM   1534  HB  VAL A  95       4.255 -20.632  16.754  1.00  0.88           H  
ATOM   1535 1HG1 VAL A  95       4.070 -23.045  16.921  1.00  0.88           H  
ATOM   1536 2HG1 VAL A  95       4.244 -22.290  18.521  1.00  0.88           H  
ATOM   1537 3HG1 VAL A  95       2.651 -22.872  17.980  1.00  0.88           H  
ATOM   1538 1HG2 VAL A  95       2.863 -21.801  15.075  1.00  0.88           H  
ATOM   1539 2HG2 VAL A  95       1.430 -21.587  16.107  1.00  0.88           H  
ATOM   1540 3HG2 VAL A  95       2.244 -20.175  15.399  1.00  0.88           H  
ATOM   1541  N   VAL A  96       4.608 -19.486  19.373  1.00  0.92           N  
ATOM   1542  CA  VAL A  96       5.585 -19.588  20.448  1.00  0.92           C  
ATOM   1543  C   VAL A  96       5.405 -18.532  21.520  1.00  0.92           C  
ATOM   1544  O   VAL A  96       5.411 -18.825  22.716  1.00  0.92           O  
ATOM   1545  CB  VAL A  96       6.988 -19.439  19.847  1.00  0.92           C  
ATOM   1546  CG1 VAL A  96       8.034 -19.445  20.935  1.00  0.92           C  
ATOM   1547  CG2 VAL A  96       7.211 -20.544  18.823  1.00  0.92           C  
ATOM   1548  H   VAL A  96       4.819 -18.849  18.609  1.00  0.92           H  
ATOM   1549  HA  VAL A  96       5.492 -20.573  20.904  1.00  0.92           H  
ATOM   1550  HB  VAL A  96       7.058 -18.475  19.351  1.00  0.92           H  
ATOM   1551 1HG1 VAL A  96       9.019 -19.314  20.491  1.00  0.92           H  
ATOM   1552 2HG1 VAL A  96       7.839 -18.628  21.629  1.00  0.92           H  
ATOM   1553 3HG1 VAL A  96       7.998 -20.394  21.470  1.00  0.92           H  
ATOM   1554 1HG2 VAL A  96       8.197 -20.429  18.373  1.00  0.92           H  
ATOM   1555 2HG2 VAL A  96       7.144 -21.514  19.314  1.00  0.92           H  
ATOM   1556 3HG2 VAL A  96       6.450 -20.476  18.045  1.00  0.92           H  
ATOM   1557  N   LEU A  97       5.262 -17.301  21.071  1.00  0.95           N  
ATOM   1558  CA  LEU A  97       5.167 -16.141  21.926  1.00  0.95           C  
ATOM   1559  C   LEU A  97       3.711 -15.878  22.306  1.00  0.95           C  
ATOM   1560  O   LEU A  97       3.414 -15.351  23.375  1.00  0.95           O  
ATOM   1561  CB  LEU A  97       5.726 -14.960  21.150  1.00  0.95           C  
ATOM   1562  CG  LEU A  97       7.164 -15.125  20.669  1.00  0.95           C  
ATOM   1563  CD1 LEU A  97       7.543 -13.949  19.784  1.00  0.95           C  
ATOM   1564  CD2 LEU A  97       8.073 -15.230  21.864  1.00  0.95           C  
ATOM   1565  H   LEU A  97       5.255 -17.156  20.069  1.00  0.95           H  
ATOM   1566  HA  LEU A  97       5.750 -16.313  22.831  1.00  0.95           H  
ATOM   1567 1HB  LEU A  97       5.088 -14.764  20.306  1.00  0.95           H  
ATOM   1568 2HB  LEU A  97       5.719 -14.112  21.804  1.00  0.95           H  
ATOM   1569  HG  LEU A  97       7.246 -16.034  20.073  1.00  0.95           H  
ATOM   1570 1HD1 LEU A  97       8.566 -14.073  19.434  1.00  0.95           H  
ATOM   1571 2HD1 LEU A  97       6.874 -13.908  18.928  1.00  0.95           H  
ATOM   1572 3HD1 LEU A  97       7.467 -13.027  20.351  1.00  0.95           H  
ATOM   1573 1HD2 LEU A  97       9.102 -15.359  21.527  1.00  0.95           H  
ATOM   1574 2HD2 LEU A  97       7.996 -14.320  22.463  1.00  0.95           H  
ATOM   1575 3HD2 LEU A  97       7.777 -16.089  22.469  1.00  0.95           H  
ATOM   1576  N   LYS A  98       2.800 -16.255  21.405  1.00  0.96           N  
ATOM   1577  CA  LYS A  98       1.359 -16.051  21.575  1.00  0.96           C  
ATOM   1578  C   LYS A  98       1.015 -14.588  21.882  1.00  0.96           C  
ATOM   1579  O   LYS A  98       0.342 -14.273  22.878  1.00  0.96           O  
ATOM   1580  CB  LYS A  98       0.825 -17.011  22.641  1.00  0.96           C  
ATOM   1581  CG  LYS A  98       1.009 -18.510  22.264  1.00  0.96           C  
ATOM   1582  CD  LYS A  98       0.451 -19.422  23.346  1.00  0.96           C  
ATOM   1583  CE  LYS A  98       0.386 -20.909  22.927  1.00  0.96           C  
ATOM   1584  NZ  LYS A  98       1.733 -21.524  22.649  1.00  0.96           N  
ATOM   1585  H   LYS A  98       3.120 -16.690  20.553  1.00  0.96           H  
ATOM   1586  HA  LYS A  98       0.874 -16.305  20.628  1.00  0.96           H  
ATOM   1587 1HB  LYS A  98       1.326 -16.833  23.592  1.00  0.96           H  
ATOM   1588 2HB  LYS A  98      -0.237 -16.831  22.788  1.00  0.96           H  
ATOM   1589 1HG  LYS A  98       0.506 -18.716  21.314  1.00  0.96           H  
ATOM   1590 2HG  LYS A  98       2.075 -18.726  22.136  1.00  0.96           H  
ATOM   1591 1HD  LYS A  98       1.081 -19.342  24.233  1.00  0.96           H  
ATOM   1592 2HD  LYS A  98      -0.553 -19.093  23.609  1.00  0.96           H  
ATOM   1593 1HE  LYS A  98      -0.079 -21.459  23.743  1.00  0.96           H  
ATOM   1594 2HE  LYS A  98      -0.235 -21.008  22.036  1.00  0.96           H  
ATOM   1595 1HZ  LYS A  98       1.608 -22.492  22.411  1.00  0.96           H  
ATOM   1596 2HZ  LYS A  98       2.210 -21.067  21.849  1.00  0.96           H  
ATOM   1597 3HZ  LYS A  98       2.317 -21.456  23.465  1.00  0.96           H  
ATOM   1598  N   ILE A  99       1.524 -13.702  21.027  1.00  0.96           N  
ATOM   1599  CA  ILE A  99       1.354 -12.259  21.147  1.00  0.96           C  
ATOM   1600  C   ILE A  99       0.283 -11.683  20.198  1.00  0.96           C  
ATOM   1601  O   ILE A  99       0.364 -11.891  18.987  1.00  0.96           O  
ATOM   1602  CB  ILE A  99       2.686 -11.535  20.915  1.00  0.96           C  
ATOM   1603  CG1 ILE A  99       3.671 -11.923  21.985  1.00  0.96           C  
ATOM   1604  CG2 ILE A  99       2.499 -10.061  20.888  1.00  0.96           C  
ATOM   1605  CD1 ILE A  99       5.066 -11.411  21.736  1.00  0.96           C  
ATOM   1606  H   ILE A  99       2.029 -14.078  20.225  1.00  0.96           H  
ATOM   1607  HA  ILE A  99       1.115 -12.062  22.178  1.00  0.96           H  
ATOM   1608  HB  ILE A  99       3.097 -11.864  19.966  1.00  0.96           H  
ATOM   1609 1HG1 ILE A  99       3.323 -11.526  22.931  1.00  0.96           H  
ATOM   1610 2HG1 ILE A  99       3.696 -12.996  22.062  1.00  0.96           H  
ATOM   1611 1HG2 ILE A  99       3.457  -9.584  20.709  1.00  0.96           H  
ATOM   1612 2HG2 ILE A  99       1.809  -9.805  20.090  1.00  0.96           H  
ATOM   1613 3HG2 ILE A  99       2.097  -9.721  21.840  1.00  0.96           H  
ATOM   1614 1HD1 ILE A  99       5.723 -11.725  22.551  1.00  0.96           H  
ATOM   1615 2HD1 ILE A  99       5.433 -11.812  20.800  1.00  0.96           H  
ATOM   1616 3HD1 ILE A  99       5.051 -10.323  21.682  1.00  0.96           H  
ATOM   1617  N   PRO A 100      -0.753 -10.989  20.719  1.00  0.94           N  
ATOM   1618  CA  PRO A 100      -1.820 -10.356  19.963  1.00  0.94           C  
ATOM   1619  C   PRO A 100      -1.277  -9.340  18.984  1.00  0.94           C  
ATOM   1620  O   PRO A 100      -0.319  -8.629  19.271  1.00  0.94           O  
ATOM   1621  CB  PRO A 100      -2.641  -9.649  21.048  1.00  0.94           C  
ATOM   1622  CG  PRO A 100      -2.376 -10.430  22.298  1.00  0.94           C  
ATOM   1623  CD  PRO A 100      -0.944 -10.895  22.183  1.00  0.94           C  
ATOM   1624  HA  PRO A 100      -2.409 -11.127  19.446  1.00  0.94           H  
ATOM   1625 1HB  PRO A 100      -2.327  -8.599  21.129  1.00  0.94           H  
ATOM   1626 2HB  PRO A 100      -3.705  -9.643  20.768  1.00  0.94           H  
ATOM   1627 1HG  PRO A 100      -2.548  -9.797  23.183  1.00  0.94           H  
ATOM   1628 2HG  PRO A 100      -3.083 -11.270  22.370  1.00  0.94           H  
ATOM   1629 1HD  PRO A 100      -0.248 -10.171  22.634  1.00  0.94           H  
ATOM   1630 2HD  PRO A 100      -0.912 -11.887  22.653  1.00  0.94           H  
ATOM   1631  N   LEU A 101      -1.965  -9.178  17.867  1.00  0.91           N  
ATOM   1632  CA  LEU A 101      -1.567  -8.198  16.861  1.00  0.91           C  
ATOM   1633  C   LEU A 101      -1.574  -6.772  17.404  1.00  0.91           C  
ATOM   1634  O   LEU A 101      -0.786  -5.933  16.964  1.00  0.91           O  
ATOM   1635  CB  LEU A 101      -2.494  -8.308  15.659  1.00  0.91           C  
ATOM   1636  CG  LEU A 101      -2.330  -9.571  14.835  1.00  0.91           C  
ATOM   1637  CD1 LEU A 101      -3.444  -9.650  13.830  1.00  0.91           C  
ATOM   1638  CD2 LEU A 101      -0.972  -9.511  14.148  1.00  0.91           C  
ATOM   1639  H   LEU A 101      -2.759  -9.774  17.682  1.00  0.91           H  
ATOM   1640  HA  LEU A 101      -0.552  -8.435  16.541  1.00  0.91           H  
ATOM   1641 1HB  LEU A 101      -3.524  -8.263  16.007  1.00  0.91           H  
ATOM   1642 2HB  LEU A 101      -2.315  -7.456  15.003  1.00  0.91           H  
ATOM   1643  HG  LEU A 101      -2.381 -10.455  15.473  1.00  0.91           H  
ATOM   1644 1HD1 LEU A 101      -3.329 -10.551  13.225  1.00  0.91           H  
ATOM   1645 2HD1 LEU A 101      -4.400  -9.686  14.350  1.00  0.91           H  
ATOM   1646 3HD1 LEU A 101      -3.415  -8.774  13.198  1.00  0.91           H  
ATOM   1647 1HD2 LEU A 101      -0.828 -10.369  13.548  1.00  0.91           H  
ATOM   1648 2HD2 LEU A 101      -0.920  -8.626  13.514  1.00  0.91           H  
ATOM   1649 3HD2 LEU A 101      -0.192  -9.465  14.905  1.00  0.91           H  
ATOM   1650  N   ALA A 102      -2.401  -6.513  18.421  1.00  0.88           N  
ATOM   1651  CA  ALA A 102      -2.474  -5.185  19.026  1.00  0.88           C  
ATOM   1652  C   ALA A 102      -1.091  -4.769  19.520  1.00  0.88           C  
ATOM   1653  O   ALA A 102      -0.755  -3.586  19.500  1.00  0.88           O  
ATOM   1654  CB  ALA A 102      -3.465  -5.169  20.168  1.00  0.88           C  
ATOM   1655  H   ALA A 102      -3.003  -7.248  18.759  1.00  0.88           H  
ATOM   1656  HA  ALA A 102      -2.793  -4.476  18.261  1.00  0.88           H  
ATOM   1657 1HB  ALA A 102      -3.509  -4.165  20.594  1.00  0.88           H  
ATOM   1658 2HB  ALA A 102      -4.450  -5.452  19.801  1.00  0.88           H  
ATOM   1659 3HB  ALA A 102      -3.145  -5.874  20.934  1.00  0.88           H  
ATOM   1660  N   PHE A 103      -0.281  -5.739  19.955  1.00  0.85           N  
ATOM   1661  CA  PHE A 103       1.072  -5.456  20.388  1.00  0.85           C  
ATOM   1662  C   PHE A 103       1.843  -4.752  19.313  1.00  0.85           C  
ATOM   1663  O   PHE A 103       2.595  -3.822  19.593  1.00  0.85           O  
ATOM   1664  CB  PHE A 103       1.836  -6.707  20.758  1.00  0.85           C  
ATOM   1665  CG  PHE A 103       3.328  -6.441  20.903  1.00  0.85           C  
ATOM   1666  CD1 PHE A 103       3.852  -5.790  21.987  1.00  0.85           C  
ATOM   1667  CD2 PHE A 103       4.205  -6.874  19.908  1.00  0.85           C  
ATOM   1668  CE1 PHE A 103       5.216  -5.559  22.094  1.00  0.85           C  
ATOM   1669  CE2 PHE A 103       5.561  -6.651  20.004  1.00  0.85           C  
ATOM   1670  CZ  PHE A 103       6.072  -5.989  21.102  1.00  0.85           C  
ATOM   1671  H   PHE A 103      -0.576  -6.712  19.916  1.00  0.85           H  
ATOM   1672  HA  PHE A 103       1.024  -4.804  21.262  1.00  0.85           H  
ATOM   1673 1HB  PHE A 103       1.454  -7.123  21.687  1.00  0.85           H  
ATOM   1674 2HB  PHE A 103       1.703  -7.440  19.977  1.00  0.85           H  
ATOM   1675  HD1 PHE A 103       3.178  -5.445  22.751  1.00  0.85           H  
ATOM   1676  HD2 PHE A 103       3.797  -7.397  19.041  1.00  0.85           H  
ATOM   1677  HE1 PHE A 103       5.611  -5.039  22.964  1.00  0.85           H  
ATOM   1678  HE2 PHE A 103       6.227  -6.997  19.216  1.00  0.85           H  
ATOM   1679  HZ  PHE A 103       7.144  -5.807  21.184  1.00  0.85           H  
ATOM   1680  N   LEU A 104       1.744  -5.259  18.092  1.00  0.82           N  
ATOM   1681  CA  LEU A 104       2.518  -4.714  17.010  1.00  0.82           C  
ATOM   1682  C   LEU A 104       2.077  -3.275  16.772  1.00  0.82           C  
ATOM   1683  O   LEU A 104       2.898  -2.393  16.520  1.00  0.82           O  
ATOM   1684  CB  LEU A 104       2.282  -5.545  15.772  1.00  0.82           C  
ATOM   1685  CG  LEU A 104       2.773  -6.958  15.818  1.00  0.82           C  
ATOM   1686  CD1 LEU A 104       2.258  -7.650  14.608  1.00  0.82           C  
ATOM   1687  CD2 LEU A 104       4.299  -6.990  15.872  1.00  0.82           C  
ATOM   1688  H   LEU A 104       1.063  -5.984  17.897  1.00  0.82           H  
ATOM   1689  HA  LEU A 104       3.571  -4.736  17.277  1.00  0.82           H  
ATOM   1690 1HB  LEU A 104       1.223  -5.542  15.522  1.00  0.82           H  
ATOM   1691 2HB  LEU A 104       2.822  -5.068  14.992  1.00  0.82           H  
ATOM   1692  HG  LEU A 104       2.361  -7.458  16.701  1.00  0.82           H  
ATOM   1693 1HD1 LEU A 104       2.571  -8.673  14.632  1.00  0.82           H  
ATOM   1694 2HD1 LEU A 104       1.176  -7.595  14.609  1.00  0.82           H  
ATOM   1695 3HD1 LEU A 104       2.640  -7.167  13.716  1.00  0.82           H  
ATOM   1696 1HD2 LEU A 104       4.641  -8.023  15.899  1.00  0.82           H  
ATOM   1697 2HD2 LEU A 104       4.706  -6.497  14.988  1.00  0.82           H  
ATOM   1698 3HD2 LEU A 104       4.645  -6.470  16.767  1.00  0.82           H  
ATOM   1699  N   ASP A 105       0.772  -3.006  16.883  1.00  0.79           N  
ATOM   1700  CA  ASP A 105       0.352  -1.613  16.723  1.00  0.79           C  
ATOM   1701  C   ASP A 105       0.950  -0.738  17.832  1.00  0.79           C  
ATOM   1702  O   ASP A 105       1.461   0.353  17.553  1.00  0.79           O  
ATOM   1703  CB  ASP A 105      -1.180  -1.464  16.713  1.00  0.79           C  
ATOM   1704  CG  ASP A 105      -1.882  -1.886  15.394  1.00  0.79           C  
ATOM   1705  OD1 ASP A 105      -1.228  -2.023  14.388  1.00  0.79           O  
ATOM   1706  OD2 ASP A 105      -3.083  -2.040  15.419  1.00  0.79           O  
ATOM   1707  H   ASP A 105       0.112  -3.763  17.079  1.00  0.79           H  
ATOM   1708  HA  ASP A 105       0.728  -1.250  15.768  1.00  0.79           H  
ATOM   1709 1HB  ASP A 105      -1.594  -2.064  17.526  1.00  0.79           H  
ATOM   1710 2HB  ASP A 105      -1.436  -0.425  16.926  1.00  0.79           H  
ATOM   1711  N   ASP A 106       0.961  -1.243  19.080  1.00  0.77           N  
ATOM   1712  CA  ASP A 106       1.530  -0.478  20.197  1.00  0.77           C  
ATOM   1713  C   ASP A 106       3.022  -0.245  19.973  1.00  0.77           C  
ATOM   1714  O   ASP A 106       3.536   0.852  20.220  1.00  0.77           O  
ATOM   1715  CB  ASP A 106       1.334  -1.204  21.539  1.00  0.77           C  
ATOM   1716  CG  ASP A 106      -0.113  -1.221  22.082  1.00  0.77           C  
ATOM   1717  OD1 ASP A 106      -0.946  -0.479  21.608  1.00  0.77           O  
ATOM   1718  OD2 ASP A 106      -0.352  -1.977  22.993  1.00  0.77           O  
ATOM   1719  H   ASP A 106       0.532  -2.156  19.253  1.00  0.77           H  
ATOM   1720  HA  ASP A 106       1.032   0.492  20.244  1.00  0.77           H  
ATOM   1721 1HB  ASP A 106       1.670  -2.234  21.434  1.00  0.77           H  
ATOM   1722 2HB  ASP A 106       1.967  -0.739  22.288  1.00  0.77           H  
ATOM   1723  N   LEU A 107       3.700  -1.267  19.450  1.00  0.75           N  
ATOM   1724  CA  LEU A 107       5.121  -1.223  19.141  1.00  0.75           C  
ATOM   1725  C   LEU A 107       5.394  -0.115  18.167  1.00  0.75           C  
ATOM   1726  O   LEU A 107       6.253   0.728  18.405  1.00  0.75           O  
ATOM   1727  CB  LEU A 107       5.560  -2.577  18.578  1.00  0.75           C  
ATOM   1728  CG  LEU A 107       6.964  -2.725  18.045  1.00  0.75           C  
ATOM   1729  CD1 LEU A 107       7.973  -2.521  19.139  1.00  0.75           C  
ATOM   1730  CD2 LEU A 107       7.072  -4.096  17.408  1.00  0.75           C  
ATOM   1731  H   LEU A 107       3.205  -2.141  19.284  1.00  0.75           H  
ATOM   1732  HA  LEU A 107       5.669  -1.011  20.039  1.00  0.75           H  
ATOM   1733 1HB  LEU A 107       5.415  -3.331  19.354  1.00  0.75           H  
ATOM   1734 2HB  LEU A 107       4.908  -2.822  17.770  1.00  0.75           H  
ATOM   1735  HG  LEU A 107       7.135  -1.972  17.287  1.00  0.75           H  
ATOM   1736 1HD1 LEU A 107       8.976  -2.620  18.735  1.00  0.75           H  
ATOM   1737 2HD1 LEU A 107       7.844  -1.524  19.543  1.00  0.75           H  
ATOM   1738 3HD1 LEU A 107       7.820  -3.264  19.922  1.00  0.75           H  
ATOM   1739 1HD2 LEU A 107       8.054  -4.225  16.988  1.00  0.75           H  
ATOM   1740 2HD2 LEU A 107       6.895  -4.857  18.157  1.00  0.75           H  
ATOM   1741 3HD2 LEU A 107       6.326  -4.183  16.617  1.00  0.75           H  
ATOM   1742  N   VAL A 108       4.636  -0.075  17.088  1.00  0.73           N  
ATOM   1743  CA  VAL A 108       4.816   0.963  16.100  1.00  0.73           C  
ATOM   1744  C   VAL A 108       4.561   2.354  16.654  1.00  0.73           C  
ATOM   1745  O   VAL A 108       5.347   3.274  16.405  1.00  0.73           O  
ATOM   1746  CB  VAL A 108       3.937   0.672  14.901  1.00  0.73           C  
ATOM   1747  CG1 VAL A 108       3.920   1.866  13.946  1.00  0.73           C  
ATOM   1748  CG2 VAL A 108       4.522  -0.561  14.217  1.00  0.73           C  
ATOM   1749  H   VAL A 108       3.928  -0.797  16.942  1.00  0.73           H  
ATOM   1750  HA  VAL A 108       5.848   0.921  15.761  1.00  0.73           H  
ATOM   1751  HB  VAL A 108       2.913   0.472  15.230  1.00  0.73           H  
ATOM   1752 1HG1 VAL A 108       3.293   1.634  13.086  1.00  0.73           H  
ATOM   1753 2HG1 VAL A 108       3.514   2.738  14.463  1.00  0.73           H  
ATOM   1754 3HG1 VAL A 108       4.929   2.084  13.618  1.00  0.73           H  
ATOM   1755 1HG2 VAL A 108       3.919  -0.813  13.361  1.00  0.73           H  
ATOM   1756 2HG2 VAL A 108       5.544  -0.355  13.902  1.00  0.73           H  
ATOM   1757 3HG2 VAL A 108       4.527  -1.394  14.914  1.00  0.73           H  
ATOM   1758  N   GLU A 109       3.493   2.543  17.431  1.00  0.72           N  
ATOM   1759  CA  GLU A 109       3.287   3.882  17.969  1.00  0.72           C  
ATOM   1760  C   GLU A 109       4.461   4.284  18.861  1.00  0.72           C  
ATOM   1761  O   GLU A 109       4.910   5.435  18.825  1.00  0.72           O  
ATOM   1762  CB  GLU A 109       1.972   3.997  18.750  1.00  0.72           C  
ATOM   1763  CG  GLU A 109       0.702   3.953  17.878  1.00  0.72           C  
ATOM   1764  CD  GLU A 109      -0.588   4.195  18.661  1.00  0.72           C  
ATOM   1765  OE1 GLU A 109      -0.526   4.331  19.862  1.00  0.72           O  
ATOM   1766  OE2 GLU A 109      -1.630   4.254  18.045  1.00  0.72           O  
ATOM   1767  H   GLU A 109       2.843   1.777  17.627  1.00  0.72           H  
ATOM   1768  HA  GLU A 109       3.246   4.580  17.132  1.00  0.72           H  
ATOM   1769 1HB  GLU A 109       1.910   3.171  19.465  1.00  0.72           H  
ATOM   1770 2HB  GLU A 109       1.966   4.925  19.319  1.00  0.72           H  
ATOM   1771 1HG  GLU A 109       0.786   4.707  17.096  1.00  0.72           H  
ATOM   1772 2HG  GLU A 109       0.651   2.975  17.396  1.00  0.72           H  
ATOM   1773  N   CYS A 110       4.982   3.325  19.632  1.00  0.72           N  
ATOM   1774  CA  CYS A 110       6.114   3.577  20.503  1.00  0.72           C  
ATOM   1775  C   CYS A 110       7.371   3.911  19.713  1.00  0.72           C  
ATOM   1776  O   CYS A 110       8.096   4.840  20.064  1.00  0.72           O  
ATOM   1777  CB  CYS A 110       6.397   2.403  21.403  1.00  0.72           C  
ATOM   1778  SG  CYS A 110       7.665   2.777  22.523  1.00  0.72           S  
ATOM   1779  H   CYS A 110       4.558   2.397  19.634  1.00  0.72           H  
ATOM   1780  HA  CYS A 110       5.869   4.427  21.136  1.00  0.72           H  
ATOM   1781 1HB  CYS A 110       5.504   2.147  21.962  1.00  0.72           H  
ATOM   1782 2HB  CYS A 110       6.688   1.535  20.814  1.00  0.72           H  
ATOM   1783  HG  CYS A 110       7.852   1.531  23.001  1.00  0.72           H  
ATOM   1784  N   ILE A 111       7.631   3.171  18.638  1.00  0.72           N  
ATOM   1785  CA  ILE A 111       8.812   3.417  17.824  1.00  0.72           C  
ATOM   1786  C   ILE A 111       8.772   4.813  17.267  1.00  0.72           C  
ATOM   1787  O   ILE A 111       9.779   5.525  17.292  1.00  0.72           O  
ATOM   1788  CB  ILE A 111       8.920   2.417  16.674  1.00  0.72           C  
ATOM   1789  CG1 ILE A 111       9.219   1.067  17.241  1.00  0.72           C  
ATOM   1790  CG2 ILE A 111      10.024   2.852  15.710  1.00  0.72           C  
ATOM   1791  CD1 ILE A 111       9.056  -0.021  16.288  1.00  0.72           C  
ATOM   1792  H   ILE A 111       7.006   2.404  18.399  1.00  0.72           H  
ATOM   1793  HA  ILE A 111       9.692   3.323  18.445  1.00  0.72           H  
ATOM   1794  HB  ILE A 111       7.964   2.361  16.147  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 111      10.229   1.068  17.576  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 111       8.583   0.889  18.090  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 111      10.096   2.133  14.895  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 111       9.787   3.837  15.307  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 111      10.975   2.897  16.241  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 111       9.310  -0.957  16.778  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 111       8.025  -0.056  15.943  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 111       9.719   0.146  15.445  1.00  0.72           H  
ATOM   1803  N   VAL A 112       7.610   5.228  16.780  1.00  0.72           N  
ATOM   1804  CA  VAL A 112       7.488   6.579  16.284  1.00  0.72           C  
ATOM   1805  C   VAL A 112       7.731   7.579  17.399  1.00  0.72           C  
ATOM   1806  O   VAL A 112       8.460   8.552  17.204  1.00  0.72           O  
ATOM   1807  CB  VAL A 112       6.108   6.831  15.680  1.00  0.72           C  
ATOM   1808  CG1 VAL A 112       5.961   8.300  15.375  1.00  0.72           C  
ATOM   1809  CG2 VAL A 112       5.977   6.044  14.430  1.00  0.72           C  
ATOM   1810  H   VAL A 112       6.805   4.597  16.762  1.00  0.72           H  
ATOM   1811  HA  VAL A 112       8.238   6.729  15.507  1.00  0.72           H  
ATOM   1812  HB  VAL A 112       5.333   6.537  16.393  1.00  0.72           H  
ATOM   1813 1HG1 VAL A 112       4.978   8.479  14.938  1.00  0.72           H  
ATOM   1814 2HG1 VAL A 112       6.063   8.879  16.293  1.00  0.72           H  
ATOM   1815 3HG1 VAL A 112       6.738   8.591  14.672  1.00  0.72           H  
ATOM   1816 1HG2 VAL A 112       4.996   6.218  13.978  1.00  0.72           H  
ATOM   1817 2HG2 VAL A 112       6.751   6.374  13.758  1.00  0.72           H  
ATOM   1818 3HG2 VAL A 112       6.093   4.982  14.647  1.00  0.72           H  
ATOM   1819  N   ALA A 113       7.150   7.347  18.583  1.00  0.73           N  
ATOM   1820  CA  ALA A 113       7.354   8.274  19.687  1.00  0.73           C  
ATOM   1821  C   ALA A 113       8.830   8.412  20.043  1.00  0.73           C  
ATOM   1822  O   ALA A 113       9.341   9.525  20.171  1.00  0.73           O  
ATOM   1823  CB  ALA A 113       6.597   7.783  20.914  1.00  0.73           C  
ATOM   1824  H   ALA A 113       6.539   6.539  18.710  1.00  0.73           H  
ATOM   1825  HA  ALA A 113       6.978   9.250  19.385  1.00  0.73           H  
ATOM   1826 1HB  ALA A 113       6.735   8.490  21.732  1.00  0.73           H  
ATOM   1827 2HB  ALA A 113       5.538   7.697  20.675  1.00  0.73           H  
ATOM   1828 3HB  ALA A 113       6.980   6.811  21.210  1.00  0.73           H  
ATOM   1829  N   VAL A 114       9.545   7.292  20.108  1.00  0.74           N  
ATOM   1830  CA  VAL A 114      10.955   7.333  20.464  1.00  0.74           C  
ATOM   1831  C   VAL A 114      11.772   8.008  19.389  1.00  0.74           C  
ATOM   1832  O   VAL A 114      12.612   8.876  19.662  1.00  0.74           O  
ATOM   1833  CB  VAL A 114      11.494   5.910  20.677  1.00  0.74           C  
ATOM   1834  CG1 VAL A 114      12.985   5.928  20.860  1.00  0.74           C  
ATOM   1835  CG2 VAL A 114      10.870   5.317  21.895  1.00  0.74           C  
ATOM   1836  H   VAL A 114       9.084   6.394  19.962  1.00  0.74           H  
ATOM   1837  HA  VAL A 114      11.058   7.897  21.393  1.00  0.74           H  
ATOM   1838  HB  VAL A 114      11.258   5.301  19.799  1.00  0.74           H  
ATOM   1839 1HG1 VAL A 114      13.341   4.906  21.005  1.00  0.74           H  
ATOM   1840 2HG1 VAL A 114      13.444   6.357  19.972  1.00  0.74           H  
ATOM   1841 3HG1 VAL A 114      13.240   6.530  21.731  1.00  0.74           H  
ATOM   1842 1HG2 VAL A 114      11.248   4.321  22.048  1.00  0.74           H  
ATOM   1843 2HG2 VAL A 114      11.128   5.936  22.749  1.00  0.74           H  
ATOM   1844 3HG2 VAL A 114       9.793   5.284  21.780  1.00  0.74           H  
ATOM   1845  N   ALA A 115      11.525   7.611  18.151  1.00  0.75           N  
ATOM   1846  CA  ALA A 115      12.244   8.162  17.036  1.00  0.75           C  
ATOM   1847  C   ALA A 115      12.020   9.669  16.933  1.00  0.75           C  
ATOM   1848  O   ALA A 115      12.961  10.407  16.648  1.00  0.75           O  
ATOM   1849  CB  ALA A 115      11.819   7.453  15.775  1.00  0.75           C  
ATOM   1850  H   ALA A 115      10.818   6.898  17.971  1.00  0.75           H  
ATOM   1851  HA  ALA A 115      13.307   7.985  17.204  1.00  0.75           H  
ATOM   1852 1HB  ALA A 115      12.396   7.811  14.971  1.00  0.75           H  
ATOM   1853 2HB  ALA A 115      11.997   6.385  15.890  1.00  0.75           H  
ATOM   1854 3HB  ALA A 115      10.756   7.624  15.601  1.00  0.75           H  
ATOM   1855  N   THR A 116      10.783  10.119  17.207  1.00  0.76           N  
ATOM   1856  CA  THR A 116      10.413  11.529  17.143  1.00  0.76           C  
ATOM   1857  C   THR A 116      11.108  12.327  18.232  1.00  0.76           C  
ATOM   1858  O   THR A 116      11.602  13.424  17.987  1.00  0.76           O  
ATOM   1859  CB  THR A 116       8.890  11.725  17.293  1.00  0.76           C  
ATOM   1860  OG1 THR A 116       8.216  11.022  16.253  1.00  0.76           O  
ATOM   1861  CG2 THR A 116       8.562  13.193  17.165  1.00  0.76           C  
ATOM   1862  H   THR A 116      10.048   9.452  17.429  1.00  0.76           H  
ATOM   1863  HA  THR A 116      10.723  11.929  16.185  1.00  0.76           H  
ATOM   1864  HB  THR A 116       8.560  11.344  18.261  1.00  0.76           H  
ATOM   1865  HG1 THR A 116       8.424  10.067  16.355  1.00  0.76           H  
ATOM   1866 1HG2 THR A 116       7.486  13.333  17.259  1.00  0.76           H  
ATOM   1867 2HG2 THR A 116       9.074  13.747  17.953  1.00  0.76           H  
ATOM   1868 3HG2 THR A 116       8.892  13.556  16.191  1.00  0.76           H  
ATOM   1869  N   GLU A 117      11.136  11.790  19.454  1.00  0.77           N  
ATOM   1870  CA  GLU A 117      11.792  12.480  20.559  1.00  0.77           C  
ATOM   1871  C   GLU A 117      13.290  12.653  20.302  1.00  0.77           C  
ATOM   1872  O   GLU A 117      13.873  13.679  20.658  1.00  0.77           O  
ATOM   1873  CB  GLU A 117      11.568  11.731  21.885  1.00  0.77           C  
ATOM   1874  CG  GLU A 117      10.132  11.808  22.442  1.00  0.77           C  
ATOM   1875  CD  GLU A 117       9.926  10.969  23.697  1.00  0.77           C  
ATOM   1876  OE1 GLU A 117      10.828  10.259  24.081  1.00  0.77           O  
ATOM   1877  OE2 GLU A 117       8.861  11.045  24.268  1.00  0.77           O  
ATOM   1878  H   GLU A 117      10.683  10.891  19.623  1.00  0.77           H  
ATOM   1879  HA  GLU A 117      11.351  13.472  20.649  1.00  0.77           H  
ATOM   1880 1HB  GLU A 117      11.806  10.674  21.740  1.00  0.77           H  
ATOM   1881 2HB  GLU A 117      12.247  12.120  22.641  1.00  0.77           H  
ATOM   1882 1HG  GLU A 117       9.911  12.847  22.681  1.00  0.77           H  
ATOM   1883 2HG  GLU A 117       9.433  11.493  21.677  1.00  0.77           H  
ATOM   1884  N   ARG A 118      13.912  11.653  19.672  1.00  0.78           N  
ATOM   1885  CA  ARG A 118      15.343  11.706  19.397  1.00  0.78           C  
ATOM   1886  C   ARG A 118      15.694  12.499  18.125  1.00  0.78           C  
ATOM   1887  O   ARG A 118      16.678  13.243  18.108  1.00  0.78           O  
ATOM   1888  CB  ARG A 118      15.901  10.308  19.263  1.00  0.78           C  
ATOM   1889  CG  ARG A 118      17.401  10.260  19.023  1.00  0.78           C  
ATOM   1890  CD  ARG A 118      18.186  10.632  20.214  1.00  0.78           C  
ATOM   1891  NE  ARG A 118      19.621  10.590  19.943  1.00  0.78           N  
ATOM   1892  CZ  ARG A 118      20.399   9.476  20.015  1.00  0.78           C  
ATOM   1893  NH1 ARG A 118      19.884   8.308  20.337  1.00  0.78           N  
ATOM   1894  NH2 ARG A 118      21.690   9.558  19.758  1.00  0.78           N  
ATOM   1895  H   ARG A 118      13.384  10.812  19.429  1.00  0.78           H  
ATOM   1896  HA  ARG A 118      15.829  12.188  20.243  1.00  0.78           H  
ATOM   1897 1HB  ARG A 118      15.676   9.737  20.161  1.00  0.78           H  
ATOM   1898 2HB  ARG A 118      15.409   9.807  18.424  1.00  0.78           H  
ATOM   1899 1HG  ARG A 118      17.695   9.287  18.754  1.00  0.78           H  
ATOM   1900 2HG  ARG A 118      17.654  10.950  18.217  1.00  0.78           H  
ATOM   1901 1HD  ARG A 118      17.925  11.645  20.521  1.00  0.78           H  
ATOM   1902 2HD  ARG A 118      17.969   9.937  21.025  1.00  0.78           H  
ATOM   1903  HE  ARG A 118      20.073  11.459  19.691  1.00  0.78           H  
ATOM   1904 1HH1 ARG A 118      18.901   8.223  20.543  1.00  0.78           H  
ATOM   1905 2HH1 ARG A 118      20.499   7.468  20.374  1.00  0.78           H  
ATOM   1906 1HH2 ARG A 118      22.103  10.445  19.511  1.00  0.78           H  
ATOM   1907 2HH2 ARG A 118      22.269   8.723  19.826  1.00  0.78           H  
ATOM   1908  N   HIS A 119      14.891  12.354  17.066  1.00  0.80           N  
ATOM   1909  CA  HIS A 119      15.156  12.997  15.782  1.00  0.80           C  
ATOM   1910  C   HIS A 119      13.937  13.769  15.242  1.00  0.80           C  
ATOM   1911  O   HIS A 119      13.501  13.513  14.113  1.00  0.80           O  
ATOM   1912  CB  HIS A 119      15.517  11.939  14.731  1.00  0.80           C  
ATOM   1913  CG  HIS A 119      16.728  11.108  15.029  1.00  0.80           C  
ATOM   1914  ND1 HIS A 119      18.011  11.601  14.924  1.00  0.80           N  
ATOM   1915  CD2 HIS A 119      16.852   9.814  15.408  1.00  0.80           C  
ATOM   1916  CE1 HIS A 119      18.873  10.647  15.230  1.00  0.80           C  
ATOM   1917  NE2 HIS A 119      18.197   9.555  15.527  1.00  0.80           N  
ATOM   1918  H   HIS A 119      14.083  11.743  17.128  1.00  0.80           H  
ATOM   1919  HA  HIS A 119      15.996  13.678  15.874  1.00  0.80           H  
ATOM   1920 1HB  HIS A 119      14.671  11.259  14.613  1.00  0.80           H  
ATOM   1921 2HB  HIS A 119      15.672  12.426  13.771  1.00  0.80           H  
ATOM   1922  HD2 HIS A 119      16.037   9.111  15.586  1.00  0.80           H  
ATOM   1923  HE1 HIS A 119      19.956  10.745  15.235  1.00  0.80           H  
ATOM   1924  HE2 HIS A 119      18.604   8.667  15.796  1.00  0.80           H  
ATOM   1925  N   PRO A 120      13.452  14.808  15.948  1.00  0.82           N  
ATOM   1926  CA  PRO A 120      12.254  15.567  15.621  1.00  0.82           C  
ATOM   1927  C   PRO A 120      12.391  16.293  14.291  1.00  0.82           C  
ATOM   1928  O   PRO A 120      11.399  16.624  13.648  1.00  0.82           O  
ATOM   1929  CB  PRO A 120      12.162  16.568  16.781  1.00  0.82           C  
ATOM   1930  CG  PRO A 120      13.579  16.690  17.301  1.00  0.82           C  
ATOM   1931  CD  PRO A 120      14.171  15.317  17.136  1.00  0.82           C  
ATOM   1932  HA  PRO A 120      11.387  14.887  15.618  1.00  0.82           H  
ATOM   1933 1HB  PRO A 120      11.754  17.522  16.420  1.00  0.82           H  
ATOM   1934 2HB  PRO A 120      11.467  16.182  17.544  1.00  0.82           H  
ATOM   1935 1HG  PRO A 120      14.126  17.461  16.728  1.00  0.82           H  
ATOM   1936 2HG  PRO A 120      13.571  17.017  18.349  1.00  0.82           H  
ATOM   1937 1HD  PRO A 120      15.248  15.407  16.972  1.00  0.82           H  
ATOM   1938 2HD  PRO A 120      13.925  14.716  18.023  1.00  0.82           H  
ATOM   1939  N   ASP A 121      13.637  16.504  13.865  1.00  0.85           N  
ATOM   1940  CA  ASP A 121      13.941  17.189  12.619  1.00  0.85           C  
ATOM   1941  C   ASP A 121      13.632  16.318  11.403  1.00  0.85           C  
ATOM   1942  O   ASP A 121      13.449  16.827  10.297  1.00  0.85           O  
ATOM   1943  CB  ASP A 121      15.413  17.591  12.594  1.00  0.85           C  
ATOM   1944  CG  ASP A 121      15.747  18.677  13.613  1.00  0.85           C  
ATOM   1945  OD1 ASP A 121      14.843  19.286  14.136  1.00  0.85           O  
ATOM   1946  OD2 ASP A 121      16.907  18.875  13.868  1.00  0.85           O  
ATOM   1947  H   ASP A 121      14.407  16.202  14.437  1.00  0.85           H  
ATOM   1948  HA  ASP A 121      13.327  18.088  12.561  1.00  0.85           H  
ATOM   1949 1HB  ASP A 121      16.029  16.716  12.796  1.00  0.85           H  
ATOM   1950 2HB  ASP A 121      15.672  17.952  11.599  1.00  0.85           H  
ATOM   1951  N   ALA A 122      13.627  14.995  11.600  1.00  0.87           N  
ATOM   1952  CA  ALA A 122      13.333  14.063  10.518  1.00  0.87           C  
ATOM   1953  C   ALA A 122      11.836  13.831  10.454  1.00  0.87           C  
ATOM   1954  O   ALA A 122      11.237  13.711   9.385  1.00  0.87           O  
ATOM   1955  CB  ALA A 122      14.052  12.746  10.730  1.00  0.87           C  
ATOM   1956  H   ALA A 122      13.772  14.620  12.533  1.00  0.87           H  
ATOM   1957  HA  ALA A 122      13.657  14.509   9.579  1.00  0.87           H  
ATOM   1958 1HB  ALA A 122      13.829  12.071   9.910  1.00  0.87           H  
ATOM   1959 2HB  ALA A 122      15.114  12.939  10.770  1.00  0.87           H  
ATOM   1960 3HB  ALA A 122      13.724  12.298  11.671  1.00  0.87           H  
ATOM   1961  N   PHE A 123      11.212  13.810  11.620  1.00  0.87           N  
ATOM   1962  CA  PHE A 123       9.795  13.481  11.699  1.00  0.87           C  
ATOM   1963  C   PHE A 123       8.792  14.599  11.520  1.00  0.87           C  
ATOM   1964  O   PHE A 123       8.061  14.955  12.447  1.00  0.87           O  
ATOM   1965  CB  PHE A 123       9.515  12.777  12.981  1.00  0.87           C  
ATOM   1966  CG  PHE A 123      10.059  11.460  12.969  1.00  0.87           C  
ATOM   1967  CD1 PHE A 123      11.252  11.207  13.522  1.00  0.87           C  
ATOM   1968  CD2 PHE A 123       9.358  10.444  12.367  1.00  0.87           C  
ATOM   1969  CE1 PHE A 123      11.745   9.975  13.510  1.00  0.87           C  
ATOM   1970  CE2 PHE A 123       9.826   9.188  12.363  1.00  0.87           C  
ATOM   1971  CZ  PHE A 123      11.015   8.953  12.945  1.00  0.87           C  
ATOM   1972  H   PHE A 123      11.758  13.953  12.470  1.00  0.87           H  
ATOM   1973  HA  PHE A 123       9.600  12.758  10.911  1.00  0.87           H  
ATOM   1974 1HB  PHE A 123       9.968  13.329  13.808  1.00  0.87           H  
ATOM   1975 2HB  PHE A 123       8.456  12.725  13.160  1.00  0.87           H  
ATOM   1976  HD1 PHE A 123      11.799  12.005  13.983  1.00  0.87           H  
ATOM   1977  HD2 PHE A 123       8.418  10.669  11.897  1.00  0.87           H  
ATOM   1978  HE1 PHE A 123      12.712   9.782  13.969  1.00  0.87           H  
ATOM   1979  HE2 PHE A 123       9.259   8.378  11.901  1.00  0.87           H  
ATOM   1980  HZ  PHE A 123      11.399   7.952  12.969  1.00  0.87           H  
ATOM   1981  N   ASP A 124       8.740  15.123  10.312  1.00  0.86           N  
ATOM   1982  CA  ASP A 124       7.746  16.134   9.996  1.00  0.86           C  
ATOM   1983  C   ASP A 124       6.458  15.418   9.605  1.00  0.86           C  
ATOM   1984  O   ASP A 124       6.420  14.185   9.602  1.00  0.86           O  
ATOM   1985  CB  ASP A 124       8.262  17.069   8.896  1.00  0.86           C  
ATOM   1986  CG  ASP A 124       8.466  16.383   7.527  1.00  0.86           C  
ATOM   1987  OD1 ASP A 124       7.946  15.291   7.325  1.00  0.86           O  
ATOM   1988  OD2 ASP A 124       9.108  16.979   6.686  1.00  0.86           O  
ATOM   1989  H   ASP A 124       9.418  14.783   9.629  1.00  0.86           H  
ATOM   1990  HA  ASP A 124       7.551  16.731  10.887  1.00  0.86           H  
ATOM   1991 1HB  ASP A 124       7.569  17.899   8.768  1.00  0.86           H  
ATOM   1992 2HB  ASP A 124       9.219  17.493   9.211  1.00  0.86           H  
ATOM   1993  N   ASP A 125       5.416  16.164   9.242  1.00  0.83           N  
ATOM   1994  CA  ASP A 125       4.147  15.532   8.889  1.00  0.83           C  
ATOM   1995  C   ASP A 125       4.266  14.331   7.920  1.00  0.83           C  
ATOM   1996  O   ASP A 125       3.965  13.209   8.337  1.00  0.83           O  
ATOM   1997  CB  ASP A 125       3.120  16.570   8.416  1.00  0.83           C  
ATOM   1998  CG  ASP A 125       2.586  17.427   9.556  1.00  0.83           C  
ATOM   1999  OD1 ASP A 125       2.796  17.082  10.695  1.00  0.83           O  
ATOM   2000  OD2 ASP A 125       1.974  18.427   9.272  1.00  0.83           O  
ATOM   2001  H   ASP A 125       5.494  17.170   9.239  1.00  0.83           H  
ATOM   2002  HA  ASP A 125       3.735  15.128   9.814  1.00  0.83           H  
ATOM   2003 1HB  ASP A 125       3.565  17.266   7.727  1.00  0.83           H  
ATOM   2004 2HB  ASP A 125       2.285  16.072   7.911  1.00  0.83           H  
ATOM   2005  N   PRO A 126       4.658  14.493   6.630  1.00  0.79           N  
ATOM   2006  CA  PRO A 126       4.748  13.391   5.696  1.00  0.79           C  
ATOM   2007  C   PRO A 126       5.764  12.327   6.106  1.00  0.79           C  
ATOM   2008  O   PRO A 126       5.603  11.163   5.743  1.00  0.79           O  
ATOM   2009  CB  PRO A 126       5.167  14.088   4.391  1.00  0.79           C  
ATOM   2010  CG  PRO A 126       5.795  15.385   4.824  1.00  0.79           C  
ATOM   2011  CD  PRO A 126       5.030  15.795   6.055  1.00  0.79           C  
ATOM   2012  HA  PRO A 126       3.749  12.949   5.583  1.00  0.79           H  
ATOM   2013 1HB  PRO A 126       5.868  13.446   3.839  1.00  0.79           H  
ATOM   2014 2HB  PRO A 126       4.288  14.231   3.747  1.00  0.79           H  
ATOM   2015 1HG  PRO A 126       6.868  15.230   5.039  1.00  0.79           H  
ATOM   2016 2HG  PRO A 126       5.741  16.130   4.020  1.00  0.79           H  
ATOM   2017 1HD  PRO A 126       5.686  16.366   6.700  1.00  0.79           H  
ATOM   2018 2HD  PRO A 126       4.140  16.352   5.751  1.00  0.79           H  
ATOM   2019  N   ALA A 127       6.793  12.669   6.896  1.00  0.75           N  
ATOM   2020  CA  ALA A 127       7.705  11.609   7.320  1.00  0.75           C  
ATOM   2021  C   ALA A 127       6.978  10.668   8.265  1.00  0.75           C  
ATOM   2022  O   ALA A 127       7.108   9.445   8.160  1.00  0.75           O  
ATOM   2023  CB  ALA A 127       8.929  12.173   7.987  1.00  0.75           C  
ATOM   2024  H   ALA A 127       6.985  13.640   7.182  1.00  0.75           H  
ATOM   2025  HA  ALA A 127       8.009  11.043   6.444  1.00  0.75           H  
ATOM   2026 1HB  ALA A 127       9.600  11.371   8.291  1.00  0.75           H  
ATOM   2027 2HB  ALA A 127       9.448  12.841   7.297  1.00  0.75           H  
ATOM   2028 3HB  ALA A 127       8.612  12.732   8.852  1.00  0.75           H  
ATOM   2029  N   LEU A 128       6.185  11.239   9.175  1.00  0.71           N  
ATOM   2030  CA  LEU A 128       5.405  10.450  10.117  1.00  0.71           C  
ATOM   2031  C   LEU A 128       4.342   9.650   9.401  1.00  0.71           C  
ATOM   2032  O   LEU A 128       4.160   8.463   9.676  1.00  0.71           O  
ATOM   2033  CB  LEU A 128       4.760  11.383  11.145  1.00  0.71           C  
ATOM   2034  CG  LEU A 128       5.719  11.980  12.142  1.00  0.71           C  
ATOM   2035  CD1 LEU A 128       5.089  13.128  12.873  1.00  0.71           C  
ATOM   2036  CD2 LEU A 128       6.048  10.902  13.146  1.00  0.71           C  
ATOM   2037  H   LEU A 128       6.125  12.262   9.214  1.00  0.71           H  
ATOM   2038  HA  LEU A 128       6.074   9.762  10.630  1.00  0.71           H  
ATOM   2039 1HB  LEU A 128       4.280  12.207  10.619  1.00  0.71           H  
ATOM   2040 2HB  LEU A 128       3.997  10.830  11.692  1.00  0.71           H  
ATOM   2041  HG  LEU A 128       6.614  12.333  11.628  1.00  0.71           H  
ATOM   2042 1HD1 LEU A 128       5.802  13.529  13.597  1.00  0.71           H  
ATOM   2043 2HD1 LEU A 128       4.828  13.910  12.153  1.00  0.71           H  
ATOM   2044 3HD1 LEU A 128       4.194  12.791  13.388  1.00  0.71           H  
ATOM   2045 1HD2 LEU A 128       6.741  11.283  13.898  1.00  0.71           H  
ATOM   2046 2HD2 LEU A 128       5.128  10.590  13.634  1.00  0.71           H  
ATOM   2047 3HD2 LEU A 128       6.485  10.047  12.647  1.00  0.71           H  
ATOM   2048  N   GLU A 129       3.675  10.272   8.428  1.00  0.69           N  
ATOM   2049  CA  GLU A 129       2.638   9.554   7.704  1.00  0.69           C  
ATOM   2050  C   GLU A 129       3.243   8.383   6.936  1.00  0.69           C  
ATOM   2051  O   GLU A 129       2.698   7.277   6.949  1.00  0.69           O  
ATOM   2052  CB  GLU A 129       1.905  10.497   6.746  1.00  0.69           C  
ATOM   2053  CG  GLU A 129       1.026  11.559   7.430  1.00  0.69           C  
ATOM   2054  CD  GLU A 129       0.430  12.560   6.459  1.00  0.69           C  
ATOM   2055  OE1 GLU A 129       0.837  12.575   5.319  1.00  0.69           O  
ATOM   2056  OE2 GLU A 129      -0.438  13.303   6.859  1.00  0.69           O  
ATOM   2057  H   GLU A 129       3.866  11.256   8.229  1.00  0.69           H  
ATOM   2058  HA  GLU A 129       1.923   9.158   8.427  1.00  0.69           H  
ATOM   2059 1HB  GLU A 129       2.634  11.007   6.127  1.00  0.69           H  
ATOM   2060 2HB  GLU A 129       1.269   9.914   6.083  1.00  0.69           H  
ATOM   2061 1HG  GLU A 129       0.218  11.058   7.959  1.00  0.69           H  
ATOM   2062 2HG  GLU A 129       1.629  12.089   8.164  1.00  0.69           H  
ATOM   2063  N   ALA A 130       4.404   8.613   6.315  1.00  0.68           N  
ATOM   2064  CA  ALA A 130       5.103   7.581   5.573  1.00  0.68           C  
ATOM   2065  C   ALA A 130       5.536   6.441   6.476  1.00  0.68           C  
ATOM   2066  O   ALA A 130       5.378   5.266   6.130  1.00  0.68           O  
ATOM   2067  CB  ALA A 130       6.320   8.179   4.905  1.00  0.68           C  
ATOM   2068  H   ALA A 130       4.805   9.549   6.319  1.00  0.68           H  
ATOM   2069  HA  ALA A 130       4.428   7.187   4.812  1.00  0.68           H  
ATOM   2070 1HB  ALA A 130       6.831   7.416   4.334  1.00  0.68           H  
ATOM   2071 2HB  ALA A 130       6.006   8.982   4.238  1.00  0.68           H  
ATOM   2072 3HB  ALA A 130       6.993   8.577   5.660  1.00  0.68           H  
ATOM   2073  N   PHE A 131       6.027   6.785   7.672  1.00  0.68           N  
ATOM   2074  CA  PHE A 131       6.531   5.789   8.609  1.00  0.68           C  
ATOM   2075  C   PHE A 131       5.372   4.928   9.058  1.00  0.68           C  
ATOM   2076  O   PHE A 131       5.466   3.696   9.029  1.00  0.68           O  
ATOM   2077  CB  PHE A 131       7.195   6.474   9.800  1.00  0.68           C  
ATOM   2078  CG  PHE A 131       8.092   5.588  10.636  1.00  0.68           C  
ATOM   2079  CD1 PHE A 131       9.440   5.486  10.298  1.00  0.68           C  
ATOM   2080  CD2 PHE A 131       7.631   4.854  11.700  1.00  0.68           C  
ATOM   2081  CE1 PHE A 131      10.300   4.689  11.024  1.00  0.68           C  
ATOM   2082  CE2 PHE A 131       8.493   4.051  12.438  1.00  0.68           C  
ATOM   2083  CZ  PHE A 131       9.830   3.976  12.097  1.00  0.68           C  
ATOM   2084  H   PHE A 131       6.122   7.771   7.915  1.00  0.68           H  
ATOM   2085  HA  PHE A 131       7.237   5.134   8.123  1.00  0.68           H  
ATOM   2086 1HB  PHE A 131       7.790   7.313   9.443  1.00  0.68           H  
ATOM   2087 2HB  PHE A 131       6.419   6.887  10.452  1.00  0.68           H  
ATOM   2088  HD1 PHE A 131       9.817   6.057   9.446  1.00  0.68           H  
ATOM   2089  HD2 PHE A 131       6.571   4.909  11.959  1.00  0.68           H  
ATOM   2090  HE1 PHE A 131      11.353   4.630  10.746  1.00  0.68           H  
ATOM   2091  HE2 PHE A 131       8.114   3.478  13.287  1.00  0.68           H  
ATOM   2092  HZ  PHE A 131      10.508   3.347  12.673  1.00  0.68           H  
ATOM   2093  N   ASP A 132       4.253   5.566   9.428  1.00  0.69           N  
ATOM   2094  CA  ASP A 132       3.072   4.822   9.837  1.00  0.69           C  
ATOM   2095  C   ASP A 132       2.569   3.961   8.686  1.00  0.69           C  
ATOM   2096  O   ASP A 132       2.197   2.809   8.887  1.00  0.69           O  
ATOM   2097  CB  ASP A 132       1.954   5.765  10.307  1.00  0.69           C  
ATOM   2098  CG  ASP A 132       2.225   6.402  11.670  1.00  0.69           C  
ATOM   2099  OD1 ASP A 132       3.123   5.951  12.335  1.00  0.69           O  
ATOM   2100  OD2 ASP A 132       1.508   7.303  12.051  1.00  0.69           O  
ATOM   2101  H   ASP A 132       4.224   6.587   9.428  1.00  0.69           H  
ATOM   2102  HA  ASP A 132       3.344   4.167  10.664  1.00  0.69           H  
ATOM   2103 1HB  ASP A 132       1.838   6.565   9.571  1.00  0.69           H  
ATOM   2104 2HB  ASP A 132       1.013   5.220  10.352  1.00  0.69           H  
ATOM   2105  N   GLY A 133       2.623   4.489   7.464  1.00  0.70           N  
ATOM   2106  CA  GLY A 133       2.192   3.751   6.290  1.00  0.70           C  
ATOM   2107  C   GLY A 133       2.968   2.449   6.169  1.00  0.70           C  
ATOM   2108  O   GLY A 133       2.380   1.368   6.062  1.00  0.70           O  
ATOM   2109  H   GLY A 133       2.930   5.453   7.342  1.00  0.70           H  
ATOM   2110 1HA  GLY A 133       1.125   3.546   6.355  1.00  0.70           H  
ATOM   2111 2HA  GLY A 133       2.359   4.365   5.404  1.00  0.70           H  
ATOM   2112  N   VAL A 134       4.293   2.557   6.180  1.00  0.71           N  
ATOM   2113  CA  VAL A 134       5.151   1.395   6.043  1.00  0.71           C  
ATOM   2114  C   VAL A 134       5.002   0.415   7.193  1.00  0.71           C  
ATOM   2115  O   VAL A 134       4.876  -0.790   6.963  1.00  0.71           O  
ATOM   2116  CB  VAL A 134       6.610   1.827   5.936  1.00  0.71           C  
ATOM   2117  CG1 VAL A 134       7.449   0.678   5.999  1.00  0.71           C  
ATOM   2118  CG2 VAL A 134       6.889   2.552   4.593  1.00  0.71           C  
ATOM   2119  H   VAL A 134       4.709   3.486   6.277  1.00  0.71           H  
ATOM   2120  HA  VAL A 134       4.876   0.872   5.134  1.00  0.71           H  
ATOM   2121  HB  VAL A 134       6.850   2.492   6.773  1.00  0.71           H  
ATOM   2122 1HG1 VAL A 134       8.455   1.032   5.917  1.00  0.71           H  
ATOM   2123 2HG1 VAL A 134       7.300   0.163   6.933  1.00  0.71           H  
ATOM   2124 3HG1 VAL A 134       7.217   0.013   5.183  1.00  0.71           H  
ATOM   2125 1HG2 VAL A 134       7.935   2.837   4.544  1.00  0.71           H  
ATOM   2126 2HG2 VAL A 134       6.687   1.900   3.775  1.00  0.71           H  
ATOM   2127 3HG2 VAL A 134       6.264   3.442   4.518  1.00  0.71           H  
ATOM   2128  N   MET A 135       4.991   0.907   8.424  1.00  0.72           N  
ATOM   2129  CA  MET A 135       4.838   0.017   9.561  1.00  0.72           C  
ATOM   2130  C   MET A 135       3.489  -0.691   9.578  1.00  0.72           C  
ATOM   2131  O   MET A 135       3.407  -1.858   9.964  1.00  0.72           O  
ATOM   2132  CB  MET A 135       5.072   0.803  10.823  1.00  0.72           C  
ATOM   2133  CG  MET A 135       6.512   1.259  11.057  1.00  0.72           C  
ATOM   2134  SD  MET A 135       7.657  -0.144  11.314  1.00  0.72           S  
ATOM   2135  CE  MET A 135       8.352  -0.445   9.713  1.00  0.72           C  
ATOM   2136  H   MET A 135       5.091   1.911   8.579  1.00  0.72           H  
ATOM   2137  HA  MET A 135       5.607  -0.751   9.493  1.00  0.72           H  
ATOM   2138 1HB  MET A 135       4.440   1.696  10.807  1.00  0.72           H  
ATOM   2139 2HB  MET A 135       4.776   0.215  11.634  1.00  0.72           H  
ATOM   2140 1HG  MET A 135       6.854   1.833  10.194  1.00  0.72           H  
ATOM   2141 2HG  MET A 135       6.554   1.903  11.925  1.00  0.72           H  
ATOM   2142 1HE  MET A 135       9.067  -1.273   9.770  1.00  0.72           H  
ATOM   2143 2HE  MET A 135       7.555  -0.709   9.024  1.00  0.72           H  
ATOM   2144 3HE  MET A 135       8.857   0.455   9.363  1.00  0.72           H  
ATOM   2145  N   LEU A 136       2.431  -0.024   9.124  1.00  0.73           N  
ATOM   2146  CA  LEU A 136       1.133  -0.670   9.081  1.00  0.73           C  
ATOM   2147  C   LEU A 136       1.085  -1.703   7.957  1.00  0.73           C  
ATOM   2148  O   LEU A 136       0.429  -2.733   8.102  1.00  0.73           O  
ATOM   2149  CB  LEU A 136       0.021   0.370   8.983  1.00  0.73           C  
ATOM   2150  CG  LEU A 136      -0.142   1.226  10.264  1.00  0.73           C  
ATOM   2151  CD1 LEU A 136      -1.156   2.324  10.010  1.00  0.73           C  
ATOM   2152  CD2 LEU A 136      -0.562   0.313  11.428  1.00  0.73           C  
ATOM   2153  H   LEU A 136       2.509   0.951   8.831  1.00  0.73           H  
ATOM   2154  HA  LEU A 136       0.989  -1.195  10.022  1.00  0.73           H  
ATOM   2155 1HB  LEU A 136       0.252   1.044   8.154  1.00  0.73           H  
ATOM   2156 2HB  LEU A 136      -0.922  -0.131   8.778  1.00  0.73           H  
ATOM   2157  HG  LEU A 136       0.806   1.693  10.515  1.00  0.73           H  
ATOM   2158 1HD1 LEU A 136      -1.263   2.935  10.905  1.00  0.73           H  
ATOM   2159 2HD1 LEU A 136      -0.806   2.947   9.184  1.00  0.73           H  
ATOM   2160 3HD1 LEU A 136      -2.117   1.882   9.753  1.00  0.73           H  
ATOM   2161 1HD2 LEU A 136      -0.669   0.902  12.340  1.00  0.73           H  
ATOM   2162 2HD2 LEU A 136      -1.513  -0.168  11.198  1.00  0.73           H  
ATOM   2163 3HD2 LEU A 136       0.194  -0.446  11.579  1.00  0.73           H  
ATOM   2164  N   GLU A 137       1.821  -1.476   6.859  1.00  0.73           N  
ATOM   2165  CA  GLU A 137       1.883  -2.463   5.778  1.00  0.73           C  
ATOM   2166  C   GLU A 137       2.589  -3.716   6.315  1.00  0.73           C  
ATOM   2167  O   GLU A 137       2.154  -4.848   6.077  1.00  0.73           O  
ATOM   2168  CB  GLU A 137       2.622  -1.878   4.565  1.00  0.73           C  
ATOM   2169  CG  GLU A 137       2.743  -2.762   3.312  1.00  0.73           C  
ATOM   2170  CD  GLU A 137       1.438  -3.105   2.645  1.00  0.73           C  
ATOM   2171  OE1 GLU A 137       0.429  -2.513   2.950  1.00  0.73           O  
ATOM   2172  OE2 GLU A 137       1.458  -3.943   1.783  1.00  0.73           O  
ATOM   2173  H   GLU A 137       2.318  -0.588   6.753  1.00  0.73           H  
ATOM   2174  HA  GLU A 137       0.869  -2.731   5.484  1.00  0.73           H  
ATOM   2175 1HB  GLU A 137       2.135  -0.950   4.271  1.00  0.73           H  
ATOM   2176 2HB  GLU A 137       3.636  -1.616   4.863  1.00  0.73           H  
ATOM   2177 1HG  GLU A 137       3.382  -2.255   2.590  1.00  0.73           H  
ATOM   2178 2HG  GLU A 137       3.243  -3.687   3.599  1.00  0.73           H  
ATOM   2179  N   VAL A 138       3.637  -3.511   7.122  1.00  0.73           N  
ATOM   2180  CA  VAL A 138       4.323  -4.640   7.737  1.00  0.73           C  
ATOM   2181  C   VAL A 138       3.384  -5.408   8.651  1.00  0.73           C  
ATOM   2182  O   VAL A 138       3.282  -6.633   8.556  1.00  0.73           O  
ATOM   2183  CB  VAL A 138       5.516  -4.174   8.585  1.00  0.73           C  
ATOM   2184  CG1 VAL A 138       6.031  -5.333   9.381  1.00  0.73           C  
ATOM   2185  CG2 VAL A 138       6.628  -3.618   7.689  1.00  0.73           C  
ATOM   2186  H   VAL A 138       3.974  -2.558   7.273  1.00  0.73           H  
ATOM   2187  HA  VAL A 138       4.677  -5.304   6.948  1.00  0.73           H  
ATOM   2188  HB  VAL A 138       5.187  -3.412   9.279  1.00  0.73           H  
ATOM   2189 1HG1 VAL A 138       6.842  -4.991   9.999  1.00  0.73           H  
ATOM   2190 2HG1 VAL A 138       5.239  -5.715  10.015  1.00  0.73           H  
ATOM   2191 3HG1 VAL A 138       6.370  -6.122   8.712  1.00  0.73           H  
ATOM   2192 1HG2 VAL A 138       7.467  -3.294   8.304  1.00  0.73           H  
ATOM   2193 2HG2 VAL A 138       6.954  -4.394   7.005  1.00  0.73           H  
ATOM   2194 3HG2 VAL A 138       6.252  -2.776   7.123  1.00  0.73           H  
ATOM   2195  N   ILE A 139       2.651  -4.684   9.497  1.00  0.73           N  
ATOM   2196  CA  ILE A 139       1.725  -5.330  10.407  1.00  0.73           C  
ATOM   2197  C   ILE A 139       0.625  -6.052   9.671  1.00  0.73           C  
ATOM   2198  O   ILE A 139       0.253  -7.156  10.066  1.00  0.73           O  
ATOM   2199  CB  ILE A 139       1.126  -4.362  11.419  1.00  0.73           C  
ATOM   2200  CG1 ILE A 139       2.206  -3.930  12.342  1.00  0.73           C  
ATOM   2201  CG2 ILE A 139       0.008  -5.060  12.207  1.00  0.73           C  
ATOM   2202  CD1 ILE A 139       1.809  -2.814  13.246  1.00  0.73           C  
ATOM   2203  H   ILE A 139       2.776  -3.672   9.535  1.00  0.73           H  
ATOM   2204  HA  ILE A 139       2.277  -6.070  10.975  1.00  0.73           H  
ATOM   2205  HB  ILE A 139       0.735  -3.484  10.908  1.00  0.73           H  
ATOM   2206 1HG1 ILE A 139       2.492  -4.780  12.911  1.00  0.73           H  
ATOM   2207 2HG1 ILE A 139       3.070  -3.608  11.760  1.00  0.73           H  
ATOM   2208 1HG2 ILE A 139      -0.408  -4.360  12.944  1.00  0.73           H  
ATOM   2209 2HG2 ILE A 139      -0.777  -5.375  11.523  1.00  0.73           H  
ATOM   2210 3HG2 ILE A 139       0.411  -5.931  12.722  1.00  0.73           H  
ATOM   2211 1HD1 ILE A 139       2.627  -2.577  13.896  1.00  0.73           H  
ATOM   2212 2HD1 ILE A 139       1.542  -1.945  12.661  1.00  0.73           H  
ATOM   2213 3HD1 ILE A 139       0.956  -3.122  13.847  1.00  0.73           H  
ATOM   2214  N   ARG A 140       0.083  -5.439   8.623  1.00  0.73           N  
ATOM   2215  CA  ARG A 140      -0.959  -6.068   7.837  1.00  0.73           C  
ATOM   2216  C   ARG A 140      -0.460  -7.420   7.351  1.00  0.73           C  
ATOM   2217  O   ARG A 140      -1.139  -8.431   7.522  1.00  0.73           O  
ATOM   2218  CB  ARG A 140      -1.341  -5.189   6.646  1.00  0.73           C  
ATOM   2219  CG  ARG A 140      -2.497  -5.697   5.779  1.00  0.73           C  
ATOM   2220  CD  ARG A 140      -2.760  -4.805   4.569  1.00  0.73           C  
ATOM   2221  NE  ARG A 140      -1.706  -4.868   3.539  1.00  0.73           N  
ATOM   2222  CZ  ARG A 140      -1.606  -5.876   2.632  1.00  0.73           C  
ATOM   2223  NH1 ARG A 140      -2.471  -6.867   2.655  1.00  0.73           N  
ATOM   2224  NH2 ARG A 140      -0.651  -5.871   1.719  1.00  0.73           N  
ATOM   2225  H   ARG A 140       0.403  -4.513   8.360  1.00  0.73           H  
ATOM   2226  HA  ARG A 140      -1.835  -6.216   8.466  1.00  0.73           H  
ATOM   2227 1HB  ARG A 140      -1.605  -4.195   7.004  1.00  0.73           H  
ATOM   2228 2HB  ARG A 140      -0.474  -5.071   5.994  1.00  0.73           H  
ATOM   2229 1HG  ARG A 140      -2.257  -6.702   5.414  1.00  0.73           H  
ATOM   2230 2HG  ARG A 140      -3.407  -5.739   6.376  1.00  0.73           H  
ATOM   2231 1HD  ARG A 140      -3.700  -5.100   4.107  1.00  0.73           H  
ATOM   2232 2HD  ARG A 140      -2.835  -3.770   4.905  1.00  0.73           H  
ATOM   2233  HE  ARG A 140      -1.018  -4.089   3.475  1.00  0.73           H  
ATOM   2234 1HH1 ARG A 140      -3.208  -6.890   3.351  1.00  0.73           H  
ATOM   2235 2HH1 ARG A 140      -2.401  -7.623   1.980  1.00  0.73           H  
ATOM   2236 1HH2 ARG A 140       0.034  -5.100   1.695  1.00  0.73           H  
ATOM   2237 2HH2 ARG A 140      -0.589  -6.619   1.052  1.00  0.73           H  
ATOM   2238  N   LYS A 141       0.745  -7.455   6.777  1.00  0.72           N  
ATOM   2239  CA  LYS A 141       1.281  -8.719   6.294  1.00  0.72           C  
ATOM   2240  C   LYS A 141       1.514  -9.723   7.426  1.00  0.72           C  
ATOM   2241  O   LYS A 141       1.236 -10.918   7.276  1.00  0.72           O  
ATOM   2242  CB  LYS A 141       2.557  -8.481   5.509  1.00  0.72           C  
ATOM   2243  CG  LYS A 141       2.318  -7.834   4.150  1.00  0.72           C  
ATOM   2244  CD  LYS A 141       3.612  -7.622   3.407  1.00  0.72           C  
ATOM   2245  CE  LYS A 141       4.216  -8.967   3.029  1.00  0.72           C  
ATOM   2246  NZ  LYS A 141       3.384  -9.707   2.034  1.00  0.72           N  
ATOM   2247  H   LYS A 141       1.285  -6.593   6.659  1.00  0.72           H  
ATOM   2248  HA  LYS A 141       0.548  -9.157   5.615  1.00  0.72           H  
ATOM   2249 1HB  LYS A 141       3.202  -7.809   6.080  1.00  0.72           H  
ATOM   2250 2HB  LYS A 141       3.088  -9.422   5.365  1.00  0.72           H  
ATOM   2251 1HG  LYS A 141       1.657  -8.465   3.555  1.00  0.72           H  
ATOM   2252 2HG  LYS A 141       1.832  -6.863   4.296  1.00  0.72           H  
ATOM   2253 1HD  LYS A 141       3.425  -7.035   2.505  1.00  0.72           H  
ATOM   2254 2HD  LYS A 141       4.310  -7.075   4.043  1.00  0.72           H  
ATOM   2255 1HE  LYS A 141       5.212  -8.817   2.612  1.00  0.72           H  
ATOM   2256 2HE  LYS A 141       4.303  -9.579   3.925  1.00  0.72           H  
ATOM   2257 1HZ  LYS A 141       3.866 -10.596   1.872  1.00  0.72           H  
ATOM   2258 2HZ  LYS A 141       2.471  -9.888   2.411  1.00  0.72           H  
ATOM   2259 3HZ  LYS A 141       3.301  -9.197   1.178  1.00  0.72           H  
ATOM   2260  N   ILE A 142       1.959  -9.251   8.591  1.00  0.72           N  
ATOM   2261  CA  ILE A 142       2.148 -10.179   9.695  1.00  0.72           C  
ATOM   2262  C   ILE A 142       0.797 -10.773  10.045  1.00  0.72           C  
ATOM   2263  O   ILE A 142       0.671 -11.989  10.183  1.00  0.72           O  
ATOM   2264  CB  ILE A 142       2.744  -9.504  10.954  1.00  0.72           C  
ATOM   2265  CG1 ILE A 142       4.207  -9.050  10.713  1.00  0.72           C  
ATOM   2266  CG2 ILE A 142       2.700 -10.492  12.100  1.00  0.72           C  
ATOM   2267  CD1 ILE A 142       4.752  -8.116  11.764  1.00  0.72           C  
ATOM   2268  H   ILE A 142       2.198  -8.263   8.693  1.00  0.72           H  
ATOM   2269  HA  ILE A 142       2.804 -10.985   9.380  1.00  0.72           H  
ATOM   2270  HB  ILE A 142       2.158  -8.621  11.209  1.00  0.72           H  
ATOM   2271 1HG1 ILE A 142       4.839  -9.913  10.723  1.00  0.72           H  
ATOM   2272 2HG1 ILE A 142       4.276  -8.569   9.740  1.00  0.72           H  
ATOM   2273 1HG2 ILE A 142       3.105 -10.030  12.971  1.00  0.72           H  
ATOM   2274 2HG2 ILE A 142       1.673 -10.787  12.286  1.00  0.72           H  
ATOM   2275 3HG2 ILE A 142       3.291 -11.365  11.850  1.00  0.72           H  
ATOM   2276 1HD1 ILE A 142       5.784  -7.864  11.519  1.00  0.72           H  
ATOM   2277 2HD1 ILE A 142       4.158  -7.209  11.789  1.00  0.72           H  
ATOM   2278 3HD1 ILE A 142       4.717  -8.601  12.738  1.00  0.72           H  
ATOM   2279  N   ALA A 143      -0.221  -9.915  10.150  1.00  0.71           N  
ATOM   2280  CA  ALA A 143      -1.576 -10.313  10.496  1.00  0.71           C  
ATOM   2281  C   ALA A 143      -2.156 -11.315   9.516  1.00  0.71           C  
ATOM   2282  O   ALA A 143      -2.819 -12.272   9.925  1.00  0.71           O  
ATOM   2283  CB  ALA A 143      -2.469  -9.088  10.546  1.00  0.71           C  
ATOM   2284  H   ALA A 143      -0.039  -8.927   9.995  1.00  0.71           H  
ATOM   2285  HA  ALA A 143      -1.546 -10.785  11.472  1.00  0.71           H  
ATOM   2286 1HB  ALA A 143      -3.474  -9.380  10.832  1.00  0.71           H  
ATOM   2287 2HB  ALA A 143      -2.068  -8.378  11.265  1.00  0.71           H  
ATOM   2288 3HB  ALA A 143      -2.499  -8.623   9.570  1.00  0.71           H  
ATOM   2289  N   GLU A 144      -1.887 -11.139   8.218  1.00  0.71           N  
ATOM   2290  CA  GLU A 144      -2.406 -12.104   7.260  1.00  0.71           C  
ATOM   2291  C   GLU A 144      -1.804 -13.476   7.521  1.00  0.71           C  
ATOM   2292  O   GLU A 144      -2.518 -14.480   7.498  1.00  0.71           O  
ATOM   2293  CB  GLU A 144      -2.145 -11.671   5.812  1.00  0.71           C  
ATOM   2294  CG  GLU A 144      -2.993 -10.483   5.337  1.00  0.71           C  
ATOM   2295  CD  GLU A 144      -2.725 -10.076   3.900  1.00  0.71           C  
ATOM   2296  OE1 GLU A 144      -1.822 -10.603   3.292  1.00  0.71           O  
ATOM   2297  OE2 GLU A 144      -3.442  -9.231   3.407  1.00  0.71           O  
ATOM   2298  H   GLU A 144      -1.360 -10.322   7.910  1.00  0.71           H  
ATOM   2299  HA  GLU A 144      -3.483 -12.178   7.397  1.00  0.71           H  
ATOM   2300 1HB  GLU A 144      -1.094 -11.391   5.708  1.00  0.71           H  
ATOM   2301 2HB  GLU A 144      -2.327 -12.511   5.142  1.00  0.71           H  
ATOM   2302 1HG  GLU A 144      -4.045 -10.744   5.436  1.00  0.71           H  
ATOM   2303 2HG  GLU A 144      -2.799  -9.634   5.988  1.00  0.71           H  
ATOM   2304  N   ILE A 145      -0.518 -13.517   7.862  1.00  0.71           N  
ATOM   2305  CA  ILE A 145       0.114 -14.796   8.139  1.00  0.71           C  
ATOM   2306  C   ILE A 145      -0.422 -15.376   9.448  1.00  0.71           C  
ATOM   2307  O   ILE A 145      -0.675 -16.578   9.535  1.00  0.71           O  
ATOM   2308  CB  ILE A 145       1.638 -14.697   8.162  1.00  0.71           C  
ATOM   2309  CG1 ILE A 145       2.162 -14.262   6.793  1.00  0.71           C  
ATOM   2310  CG2 ILE A 145       2.219 -16.067   8.537  1.00  0.71           C  
ATOM   2311  CD1 ILE A 145       1.781 -15.199   5.676  1.00  0.71           C  
ATOM   2312  H   ILE A 145       0.032 -12.653   7.878  1.00  0.71           H  
ATOM   2313  HA  ILE A 145      -0.148 -15.485   7.337  1.00  0.71           H  
ATOM   2314  HB  ILE A 145       1.940 -13.939   8.880  1.00  0.71           H  
ATOM   2315 1HG1 ILE A 145       1.766 -13.274   6.566  1.00  0.71           H  
ATOM   2316 2HG1 ILE A 145       3.251 -14.195   6.838  1.00  0.71           H  
ATOM   2317 1HG2 ILE A 145       3.302 -16.022   8.555  1.00  0.71           H  
ATOM   2318 2HG2 ILE A 145       1.849 -16.352   9.516  1.00  0.71           H  
ATOM   2319 3HG2 ILE A 145       1.905 -16.809   7.802  1.00  0.71           H  
ATOM   2320 1HD1 ILE A 145       2.183 -14.827   4.734  1.00  0.71           H  
ATOM   2321 2HD1 ILE A 145       2.183 -16.194   5.873  1.00  0.71           H  
ATOM   2322 3HD1 ILE A 145       0.692 -15.260   5.604  1.00  0.71           H  
ATOM   2323  N   ILE A 146      -0.628 -14.537  10.468  1.00  0.72           N  
ATOM   2324  CA  ILE A 146      -1.147 -15.048  11.737  1.00  0.72           C  
ATOM   2325  C   ILE A 146      -2.504 -15.718  11.473  1.00  0.72           C  
ATOM   2326  O   ILE A 146      -2.809 -16.798  12.009  1.00  0.72           O  
ATOM   2327  CB  ILE A 146      -1.373 -13.916  12.768  1.00  0.72           C  
ATOM   2328  CG1 ILE A 146      -0.066 -13.210  13.158  1.00  0.72           C  
ATOM   2329  CG2 ILE A 146      -2.024 -14.493  13.990  1.00  0.72           C  
ATOM   2330  CD1 ILE A 146       0.920 -14.008  13.805  1.00  0.72           C  
ATOM   2331  H   ILE A 146      -0.395 -13.549  10.359  1.00  0.72           H  
ATOM   2332  HA  ILE A 146      -0.460 -15.781  12.143  1.00  0.72           H  
ATOM   2333  HB  ILE A 146      -2.033 -13.164  12.336  1.00  0.72           H  
ATOM   2334 1HG1 ILE A 146       0.368 -12.822  12.286  1.00  0.72           H  
ATOM   2335 2HG1 ILE A 146      -0.292 -12.412  13.829  1.00  0.72           H  
ATOM   2336 1HG2 ILE A 146      -2.214 -13.704  14.715  1.00  0.72           H  
ATOM   2337 2HG2 ILE A 146      -2.971 -14.960  13.715  1.00  0.72           H  
ATOM   2338 3HG2 ILE A 146      -1.377 -15.242  14.442  1.00  0.72           H  
ATOM   2339 1HD1 ILE A 146       1.786 -13.398  14.020  1.00  0.72           H  
ATOM   2340 2HD1 ILE A 146       0.508 -14.381  14.734  1.00  0.72           H  
ATOM   2341 3HD1 ILE A 146       1.201 -14.829  13.156  1.00  0.72           H  
ATOM   2342  N   ALA A 147      -3.325 -15.065  10.635  1.00  0.74           N  
ATOM   2343  CA  ALA A 147      -4.628 -15.592  10.258  1.00  0.74           C  
ATOM   2344  C   ALA A 147      -4.514 -16.932   9.523  1.00  0.74           C  
ATOM   2345  O   ALA A 147      -5.299 -17.843   9.793  1.00  0.74           O  
ATOM   2346  CB  ALA A 147      -5.360 -14.587   9.391  1.00  0.74           C  
ATOM   2347  H   ALA A 147      -3.032 -14.167  10.250  1.00  0.74           H  
ATOM   2348  HA  ALA A 147      -5.198 -15.754  11.172  1.00  0.74           H  
ATOM   2349 1HB  ALA A 147      -6.346 -14.971   9.143  1.00  0.74           H  
ATOM   2350 2HB  ALA A 147      -5.457 -13.647   9.932  1.00  0.74           H  
ATOM   2351 3HB  ALA A 147      -4.799 -14.418   8.479  1.00  0.74           H  
ATOM   2352  N   GLU A 148      -3.518 -17.074   8.628  1.00  0.79           N  
ATOM   2353  CA  GLU A 148      -3.313 -18.343   7.914  1.00  0.79           C  
ATOM   2354  C   GLU A 148      -2.940 -19.455   8.890  1.00  0.79           C  
ATOM   2355  O   GLU A 148      -3.370 -20.602   8.743  1.00  0.79           O  
ATOM   2356  CB  GLU A 148      -2.222 -18.233   6.838  1.00  0.79           C  
ATOM   2357  CG  GLU A 148      -2.586 -17.389   5.614  1.00  0.79           C  
ATOM   2358  CD  GLU A 148      -1.474 -17.325   4.571  1.00  0.79           C  
ATOM   2359  OE1 GLU A 148      -0.418 -17.869   4.806  1.00  0.79           O  
ATOM   2360  OE2 GLU A 148      -1.691 -16.728   3.542  1.00  0.79           O  
ATOM   2361  H   GLU A 148      -2.918 -16.275   8.419  1.00  0.79           H  
ATOM   2362  HA  GLU A 148      -4.249 -18.617   7.428  1.00  0.79           H  
ATOM   2363 1HB  GLU A 148      -1.327 -17.797   7.281  1.00  0.79           H  
ATOM   2364 2HB  GLU A 148      -1.957 -19.230   6.491  1.00  0.79           H  
ATOM   2365 1HG  GLU A 148      -3.474 -17.814   5.151  1.00  0.79           H  
ATOM   2366 2HG  GLU A 148      -2.830 -16.386   5.937  1.00  0.79           H  
ATOM   2367  N   ILE A 149      -2.144 -19.096   9.896  1.00  0.86           N  
ATOM   2368  CA  ILE A 149      -1.719 -20.004  10.952  1.00  0.86           C  
ATOM   2369  C   ILE A 149      -2.937 -20.443  11.770  1.00  0.86           C  
ATOM   2370  O   ILE A 149      -3.067 -21.615  12.133  1.00  0.86           O  
ATOM   2371  CB  ILE A 149      -0.645 -19.348  11.833  1.00  0.86           C  
ATOM   2372  CG1 ILE A 149       0.643 -19.153  11.039  1.00  0.86           C  
ATOM   2373  CG2 ILE A 149      -0.391 -20.158  13.060  1.00  0.86           C  
ATOM   2374  CD1 ILE A 149       1.618 -18.255  11.743  1.00  0.86           C  
ATOM   2375  H   ILE A 149      -1.805 -18.134   9.915  1.00  0.86           H  
ATOM   2376  HA  ILE A 149      -1.282 -20.889  10.491  1.00  0.86           H  
ATOM   2377  HB  ILE A 149      -0.977 -18.369  12.131  1.00  0.86           H  
ATOM   2378 1HG1 ILE A 149       1.113 -20.121  10.885  1.00  0.86           H  
ATOM   2379 2HG1 ILE A 149       0.407 -18.728  10.067  1.00  0.86           H  
ATOM   2380 1HG2 ILE A 149       0.355 -19.674  13.673  1.00  0.86           H  
ATOM   2381 2HG2 ILE A 149      -1.299 -20.226  13.590  1.00  0.86           H  
ATOM   2382 3HG2 ILE A 149      -0.045 -21.151  12.786  1.00  0.86           H  
ATOM   2383 1HD1 ILE A 149       2.519 -18.149  11.148  1.00  0.86           H  
ATOM   2384 2HD1 ILE A 149       1.181 -17.280  11.895  1.00  0.86           H  
ATOM   2385 3HD1 ILE A 149       1.848 -18.698  12.693  1.00  0.86           H  
ATOM   2386  N   GLY A 150      -3.824 -19.485  12.067  1.00  0.94           N  
ATOM   2387  CA  GLY A 150      -5.056 -19.762  12.795  1.00  0.94           C  
ATOM   2388  C   GLY A 150      -5.019 -19.369  14.265  1.00  0.94           C  
ATOM   2389  O   GLY A 150      -5.869 -19.814  15.041  1.00  0.94           O  
ATOM   2390  H   GLY A 150      -3.635 -18.529  11.767  1.00  0.94           H  
ATOM   2391 1HA  GLY A 150      -5.870 -19.228  12.304  1.00  0.94           H  
ATOM   2392 2HA  GLY A 150      -5.286 -20.822  12.712  1.00  0.94           H  
ATOM   2393  N   TYR A 151      -4.017 -18.590  14.649  1.00  1.04           N  
ATOM   2394  CA  TYR A 151      -3.868 -18.159  16.036  1.00  1.04           C  
ATOM   2395  C   TYR A 151      -3.723 -16.647  16.169  1.00  1.04           C  
ATOM   2396  O   TYR A 151      -4.611 -15.912  15.736  1.00  1.04           O  
ATOM   2397  OXT TYR A 151      -2.934 -16.204  16.999  1.00  1.04           O  
ATOM   2398  CB  TYR A 151      -2.714 -18.919  16.705  1.00  1.04           C  
ATOM   2399  CG  TYR A 151      -2.989 -20.415  16.954  1.00  1.04           C  
ATOM   2400  CD1 TYR A 151      -2.818 -21.365  15.958  1.00  1.04           C  
ATOM   2401  CD2 TYR A 151      -3.403 -20.824  18.214  1.00  1.04           C  
ATOM   2402  CE1 TYR A 151      -3.063 -22.695  16.207  1.00  1.04           C  
ATOM   2403  CE2 TYR A 151      -3.648 -22.162  18.468  1.00  1.04           C  
ATOM   2404  CZ  TYR A 151      -3.481 -23.094  17.468  1.00  1.04           C  
ATOM   2405  OH  TYR A 151      -3.727 -24.427  17.719  1.00  1.04           O  
ATOM   2406  H   TYR A 151      -3.381 -18.238  13.931  1.00  1.04           H  
ATOM   2407  HA  TYR A 151      -4.778 -18.430  16.571  1.00  1.04           H  
ATOM   2408 1HB  TYR A 151      -1.852 -18.861  16.078  1.00  1.04           H  
ATOM   2409 2HB  TYR A 151      -2.460 -18.451  17.657  1.00  1.04           H  
ATOM   2410  HD1 TYR A 151      -2.509 -21.076  14.990  1.00  1.04           H  
ATOM   2411  HD2 TYR A 151      -3.535 -20.088  19.007  1.00  1.04           H  
ATOM   2412  HE1 TYR A 151      -2.932 -23.428  15.411  1.00  1.04           H  
ATOM   2413  HE2 TYR A 151      -3.975 -22.478  19.460  1.00  1.04           H  
ATOM   2414  HH  TYR A 151      -3.563 -24.938  16.922  1.00  1.04           H  
ENDMDL

REMARK ID 642324 DOMAINID 635901 MODEL 5 1a6g-n02
MODEL     5
ATOM      1  N   MET A   1      -0.593   0.399   1.222  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.791   0.577   0.793  1.00  0.91           C  
ATOM      3  C   MET A   1       1.194   2.057   0.647  1.00  0.91           C  
ATOM      4  O   MET A   1       0.354   2.894   0.313  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.030  -0.145  -0.544  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.872  -1.660  -0.508  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.094  -2.461   0.581  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.638  -2.258  -0.337  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.794  -0.588   1.323  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.727   0.855   2.116  1.00  0.91           H  
ATOM     11 3H   MET A   1      -1.217   0.803   0.539  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.390   0.103   1.561  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.318   0.233  -1.276  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.025   0.085  -0.924  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -0.126  -1.911  -0.147  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.985  -2.065  -1.514  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.461  -2.696   0.233  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.556  -2.763  -1.299  1.00  0.91           H  
ATOM     19 3HE  MET A   1       3.837  -1.204  -0.506  1.00  0.91           H  
ATOM     20  N   PRO A   2       2.473   2.403   0.911  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.098   3.710   0.765  1.00  0.85           C  
ATOM     22  C   PRO A   2       3.264   4.110  -0.692  1.00  0.85           C  
ATOM     23  O   PRO A   2       3.361   3.247  -1.574  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.465   3.479   1.417  1.00  0.85           C  
ATOM     25  CG  PRO A   2       4.681   2.026   1.258  1.00  0.85           C  
ATOM     26  CD  PRO A   2       3.390   1.410   1.467  1.00  0.85           C  
ATOM     27  HA  PRO A   2       2.517   4.471   1.312  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       5.236   4.065   0.885  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       4.460   3.816   2.461  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       4.988   1.864   0.243  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       5.448   1.628   1.894  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       3.397   0.474   0.937  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.216   1.300   2.543  1.00  0.85           H  
ATOM     34  N   THR A   3       3.336   5.415  -0.933  1.00  0.79           N  
ATOM     35  CA  THR A   3       3.609   5.961  -2.260  1.00  0.79           C  
ATOM     36  C   THR A   3       5.102   5.992  -2.529  1.00  0.79           C  
ATOM     37  O   THR A   3       5.898   5.776  -1.615  1.00  0.79           O  
ATOM     38  CB  THR A   3       3.070   7.389  -2.386  1.00  0.79           C  
ATOM     39  OG1 THR A   3       3.773   8.244  -1.463  1.00  0.79           O  
ATOM     40  CG2 THR A   3       1.596   7.417  -2.055  1.00  0.79           C  
ATOM     41  H   THR A   3       3.225   6.080  -0.150  1.00  0.79           H  
ATOM     42  HA  THR A   3       3.132   5.325  -3.008  1.00  0.79           H  
ATOM     43  HB  THR A   3       3.226   7.750  -3.400  1.00  0.79           H  
ATOM     44  HG1 THR A   3       3.443   8.051  -0.544  1.00  0.79           H  
ATOM     45 1HG2 THR A   3       1.223   8.437  -2.139  1.00  0.79           H  
ATOM     46 2HG2 THR A   3       1.054   6.771  -2.744  1.00  0.79           H  
ATOM     47 3HG2 THR A   3       1.453   7.061  -1.031  1.00  0.79           H  
ATOM     48  N   GLU A   4       5.506   6.288  -3.761  1.00  0.74           N  
ATOM     49  CA  GLU A   4       6.937   6.379  -4.019  1.00  0.74           C  
ATOM     50  C   GLU A   4       7.577   7.472  -3.173  1.00  0.74           C  
ATOM     51  O   GLU A   4       8.678   7.292  -2.659  1.00  0.74           O  
ATOM     52  CB  GLU A   4       7.216   6.629  -5.496  1.00  0.74           C  
ATOM     53  CG  GLU A   4       6.915   5.438  -6.394  1.00  0.74           C  
ATOM     54  CD  GLU A   4       7.163   5.720  -7.856  1.00  0.74           C  
ATOM     55  OE1 GLU A   4       7.421   6.851  -8.191  1.00  0.74           O  
ATOM     56  OE2 GLU A   4       7.104   4.797  -8.634  1.00  0.74           O  
ATOM     57  H   GLU A   4       4.835   6.448  -4.501  1.00  0.74           H  
ATOM     58  HA  GLU A   4       7.398   5.434  -3.746  1.00  0.74           H  
ATOM     59 1HB  GLU A   4       6.617   7.473  -5.841  1.00  0.74           H  
ATOM     60 2HB  GLU A   4       8.265   6.896  -5.627  1.00  0.74           H  
ATOM     61 1HG  GLU A   4       7.540   4.600  -6.084  1.00  0.74           H  
ATOM     62 2HG  GLU A   4       5.874   5.149  -6.255  1.00  0.74           H  
ATOM     63  N   ALA A   5       6.882   8.601  -2.998  1.00  0.71           N  
ATOM     64  CA  ALA A   5       7.431   9.681  -2.184  1.00  0.71           C  
ATOM     65  C   ALA A   5       7.644   9.204  -0.756  1.00  0.71           C  
ATOM     66  O   ALA A   5       8.663   9.514  -0.130  1.00  0.71           O  
ATOM     67  CB  ALA A   5       6.507  10.879  -2.192  1.00  0.71           C  
ATOM     68  H   ALA A   5       5.977   8.702  -3.433  1.00  0.71           H  
ATOM     69  HA  ALA A   5       8.398   9.964  -2.598  1.00  0.71           H  
ATOM     70 1HB  ALA A   5       6.941  11.675  -1.588  1.00  0.71           H  
ATOM     71 2HB  ALA A   5       6.370  11.228  -3.214  1.00  0.71           H  
ATOM     72 3HB  ALA A   5       5.541  10.589  -1.771  1.00  0.71           H  
ATOM     73  N   ASP A   6       6.710   8.393  -0.262  1.00  0.69           N  
ATOM     74  CA  ASP A   6       6.828   7.896   1.099  1.00  0.69           C  
ATOM     75  C   ASP A   6       8.014   6.948   1.183  1.00  0.69           C  
ATOM     76  O   ASP A   6       8.789   6.993   2.140  1.00  0.69           O  
ATOM     77  CB  ASP A   6       5.570   7.140   1.462  1.00  0.69           C  
ATOM     78  CG  ASP A   6       4.346   8.006   1.577  1.00  0.69           C  
ATOM     79  OD1 ASP A   6       4.449   9.166   1.891  1.00  0.69           O  
ATOM     80  OD2 ASP A   6       3.300   7.522   1.151  1.00  0.69           O  
ATOM     81  H   ASP A   6       5.881   8.164  -0.817  1.00  0.69           H  
ATOM     82  HA  ASP A   6       6.984   8.734   1.777  1.00  0.69           H  
ATOM     83 1HB  ASP A   6       5.392   6.390   0.716  1.00  0.69           H  
ATOM     84 2HB  ASP A   6       5.722   6.621   2.408  1.00  0.69           H  
ATOM     85  N   TRP A   7       8.208   6.116   0.151  1.00  0.68           N  
ATOM     86  CA  TRP A   7       9.336   5.202   0.193  1.00  0.68           C  
ATOM     87  C   TRP A   7      10.637   5.993   0.218  1.00  0.68           C  
ATOM     88  O   TRP A   7      11.543   5.659   0.980  1.00  0.68           O  
ATOM     89  CB  TRP A   7       9.398   4.253  -1.018  1.00  0.68           C  
ATOM     90  CG  TRP A   7       8.448   3.053  -1.046  1.00  0.68           C  
ATOM     91  CD1 TRP A   7       7.465   2.812  -1.963  1.00  0.68           C  
ATOM     92  CD2 TRP A   7       8.404   1.932  -0.124  1.00  0.68           C  
ATOM     93  NE1 TRP A   7       6.846   1.624  -1.696  1.00  0.68           N  
ATOM     94  CE2 TRP A   7       7.401   1.072  -0.575  1.00  0.68           C  
ATOM     95  CE3 TRP A   7       9.120   1.593   1.019  1.00  0.68           C  
ATOM     96  CZ2 TRP A   7       7.094  -0.112   0.081  1.00  0.68           C  
ATOM     97  CZ3 TRP A   7       8.798   0.411   1.674  1.00  0.68           C  
ATOM     98  CH2 TRP A   7       7.816  -0.416   1.222  1.00  0.68           C  
ATOM     99  H   TRP A   7       7.549   6.103  -0.629  1.00  0.68           H  
ATOM    100  HA  TRP A   7       9.271   4.608   1.104  1.00  0.68           H  
ATOM    101 1HB  TRP A   7       9.214   4.834  -1.922  1.00  0.68           H  
ATOM    102 2HB  TRP A   7      10.413   3.866  -1.101  1.00  0.68           H  
ATOM    103  HD1 TRP A   7       7.217   3.455  -2.794  1.00  0.68           H  
ATOM    104  HE1 TRP A   7       6.085   1.229  -2.236  1.00  0.68           H  
ATOM    105  HE3 TRP A   7       9.909   2.246   1.394  1.00  0.68           H  
ATOM    106  HZ2 TRP A   7       6.311  -0.781  -0.273  1.00  0.68           H  
ATOM    107  HZ3 TRP A   7       9.345   0.156   2.561  1.00  0.68           H  
ATOM    108  HH2 TRP A   7       7.601  -1.333   1.766  1.00  0.68           H  
ATOM    109  N   GLU A   8      10.720   7.078  -0.564  1.00  0.68           N  
ATOM    110  CA  GLU A   8      11.956   7.857  -0.603  1.00  0.68           C  
ATOM    111  C   GLU A   8      12.241   8.502   0.759  1.00  0.68           C  
ATOM    112  O   GLU A   8      13.389   8.514   1.220  1.00  0.68           O  
ATOM    113  CB  GLU A   8      11.879   8.949  -1.684  1.00  0.68           C  
ATOM    114  CG  GLU A   8      11.865   8.461  -3.166  1.00  0.68           C  
ATOM    115  CD  GLU A   8      13.130   7.772  -3.644  1.00  0.68           C  
ATOM    116  OE1 GLU A   8      14.140   7.890  -3.002  1.00  0.68           O  
ATOM    117  OE2 GLU A   8      13.073   7.122  -4.677  1.00  0.68           O  
ATOM    118  H   GLU A   8       9.935   7.326  -1.170  1.00  0.68           H  
ATOM    119  HA  GLU A   8      12.778   7.186  -0.843  1.00  0.68           H  
ATOM    120 1HB  GLU A   8      10.969   9.532  -1.531  1.00  0.68           H  
ATOM    121 2HB  GLU A   8      12.719   9.631  -1.567  1.00  0.68           H  
ATOM    122 1HG  GLU A   8      11.044   7.762  -3.281  1.00  0.68           H  
ATOM    123 2HG  GLU A   8      11.659   9.315  -3.808  1.00  0.68           H  
ATOM    124  N   LEU A   9      11.198   8.980   1.447  1.00  0.69           N  
ATOM    125  CA  LEU A   9      11.414   9.574   2.764  1.00  0.69           C  
ATOM    126  C   LEU A   9      11.933   8.539   3.750  1.00  0.69           C  
ATOM    127  O   LEU A   9      12.850   8.807   4.537  1.00  0.69           O  
ATOM    128  CB  LEU A   9      10.110  10.154   3.316  1.00  0.69           C  
ATOM    129  CG  LEU A   9       9.556  11.407   2.642  1.00  0.69           C  
ATOM    130  CD1 LEU A   9       8.154  11.709   3.198  1.00  0.69           C  
ATOM    131  CD2 LEU A   9      10.495  12.566   2.913  1.00  0.69           C  
ATOM    132  H   LEU A   9      10.263   8.965   1.030  1.00  0.69           H  
ATOM    133  HA  LEU A   9      12.153  10.368   2.668  1.00  0.69           H  
ATOM    134 1HB  LEU A   9       9.339   9.384   3.239  1.00  0.69           H  
ATOM    135 2HB  LEU A   9      10.253  10.380   4.371  1.00  0.69           H  
ATOM    136  HG  LEU A   9       9.474  11.240   1.567  1.00  0.69           H  
ATOM    137 1HD1 LEU A   9       7.754  12.599   2.716  1.00  0.69           H  
ATOM    138 2HD1 LEU A   9       7.493  10.865   2.999  1.00  0.69           H  
ATOM    139 3HD1 LEU A   9       8.211  11.875   4.264  1.00  0.69           H  
ATOM    140 1HD2 LEU A   9      10.108  13.465   2.433  1.00  0.69           H  
ATOM    141 2HD2 LEU A   9      10.569  12.731   3.992  1.00  0.69           H  
ATOM    142 3HD2 LEU A   9      11.481  12.334   2.510  1.00  0.69           H  
ATOM    143  N   VAL A  10      11.377   7.336   3.672  1.00  0.71           N  
ATOM    144  CA  VAL A  10      11.759   6.268   4.571  1.00  0.71           C  
ATOM    145  C   VAL A  10      13.156   5.773   4.284  1.00  0.71           C  
ATOM    146  O   VAL A  10      13.906   5.490   5.212  1.00  0.71           O  
ATOM    147  CB  VAL A  10      10.752   5.140   4.520  1.00  0.71           C  
ATOM    148  CG1 VAL A  10      11.224   3.979   5.349  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       9.486   5.688   5.050  1.00  0.71           C  
ATOM    150  H   VAL A  10      10.628   7.173   2.995  1.00  0.71           H  
ATOM    151  HA  VAL A  10      11.742   6.666   5.585  1.00  0.71           H  
ATOM    152  HB  VAL A  10      10.624   4.794   3.490  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10      10.494   3.180   5.313  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10      12.164   3.645   4.952  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10      11.360   4.294   6.371  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       8.714   4.948   5.062  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       9.677   6.036   6.047  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       9.173   6.519   4.448  1.00  0.71           H  
ATOM    159  N   LEU A  11      13.507   5.637   3.012  1.00  0.74           N  
ATOM    160  CA  LEU A  11      14.844   5.204   2.644  1.00  0.74           C  
ATOM    161  C   LEU A  11      15.876   6.221   3.115  1.00  0.74           C  
ATOM    162  O   LEU A  11      16.960   5.843   3.565  1.00  0.74           O  
ATOM    163  CB  LEU A  11      14.915   4.997   1.138  1.00  0.74           C  
ATOM    164  CG  LEU A  11      14.110   3.795   0.647  1.00  0.74           C  
ATOM    165  CD1 LEU A  11      14.033   3.811  -0.831  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      14.763   2.535   1.108  1.00  0.74           C  
ATOM    167  H   LEU A  11      12.832   5.846   2.278  1.00  0.74           H  
ATOM    168  HA  LEU A  11      15.045   4.254   3.134  1.00  0.74           H  
ATOM    169 1HB  LEU A  11      14.519   5.890   0.647  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      15.953   4.865   0.842  1.00  0.74           H  
ATOM    171  HG  LEU A  11      13.105   3.837   1.050  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11      13.457   2.954  -1.151  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11      13.541   4.734  -1.149  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11      15.036   3.762  -1.252  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11      14.165   1.710   0.749  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      15.770   2.469   0.701  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      14.807   2.518   2.195  1.00  0.74           H  
ATOM    178  N   ALA A  12      15.550   7.520   3.042  1.00  0.77           N  
ATOM    179  CA  ALA A  12      16.483   8.527   3.534  1.00  0.77           C  
ATOM    180  C   ALA A  12      16.745   8.297   5.026  1.00  0.77           C  
ATOM    181  O   ALA A  12      17.898   8.283   5.476  1.00  0.77           O  
ATOM    182  CB  ALA A  12      15.916   9.917   3.297  1.00  0.77           C  
ATOM    183  H   ALA A  12      14.664   7.813   2.625  1.00  0.77           H  
ATOM    184  HA  ALA A  12      17.425   8.418   2.998  1.00  0.77           H  
ATOM    185 1HB  ALA A  12      16.621  10.664   3.656  1.00  0.77           H  
ATOM    186 2HB  ALA A  12      15.740  10.059   2.231  1.00  0.77           H  
ATOM    187 3HB  ALA A  12      14.976  10.020   3.833  1.00  0.77           H  
ATOM    188  N   VAL A  13      15.669   8.022   5.769  1.00  0.80           N  
ATOM    189  CA  VAL A  13      15.779   7.708   7.186  1.00  0.80           C  
ATOM    190  C   VAL A  13      16.540   6.418   7.423  1.00  0.80           C  
ATOM    191  O   VAL A  13      17.387   6.342   8.316  1.00  0.80           O  
ATOM    192  CB  VAL A  13      14.405   7.587   7.829  1.00  0.80           C  
ATOM    193  CG1 VAL A  13      14.579   7.027   9.170  1.00  0.80           C  
ATOM    194  CG2 VAL A  13      13.725   8.965   7.906  1.00  0.80           C  
ATOM    195  H   VAL A  13      14.742   8.061   5.337  1.00  0.80           H  
ATOM    196  HA  VAL A  13      16.313   8.520   7.671  1.00  0.80           H  
ATOM    197  HB  VAL A  13      13.794   6.902   7.253  1.00  0.80           H  
ATOM    198 1HG1 VAL A  13      13.605   6.912   9.595  1.00  0.80           H  
ATOM    199 2HG1 VAL A  13      15.057   6.054   9.101  1.00  0.80           H  
ATOM    200 3HG1 VAL A  13      15.196   7.692   9.772  1.00  0.80           H  
ATOM    201 1HG2 VAL A  13      12.746   8.863   8.374  1.00  0.80           H  
ATOM    202 2HG2 VAL A  13      14.339   9.640   8.496  1.00  0.80           H  
ATOM    203 3HG2 VAL A  13      13.605   9.367   6.901  1.00  0.80           H  
ATOM    204  N   GLY A  14      16.229   5.404   6.626  1.00  0.83           N  
ATOM    205  CA  GLY A  14      16.860   4.109   6.720  1.00  0.83           C  
ATOM    206  C   GLY A  14      18.356   4.287   6.672  1.00  0.83           C  
ATOM    207  O   GLY A  14      19.054   3.830   7.567  1.00  0.83           O  
ATOM    208  H   GLY A  14      15.513   5.540   5.926  1.00  0.83           H  
ATOM    209 1HA  GLY A  14      16.567   3.617   7.647  1.00  0.83           H  
ATOM    210 2HA  GLY A  14      16.531   3.483   5.890  1.00  0.83           H  
ATOM    211  N   LYS A  15      18.849   5.000   5.657  1.00  0.85           N  
ATOM    212  CA  LYS A  15      20.285   5.206   5.506  1.00  0.85           C  
ATOM    213  C   LYS A  15      20.889   5.916   6.723  1.00  0.85           C  
ATOM    214  O   LYS A  15      21.968   5.544   7.196  1.00  0.85           O  
ATOM    215  CB  LYS A  15      20.546   6.007   4.231  1.00  0.85           C  
ATOM    216  CG  LYS A  15      20.283   5.218   2.948  1.00  0.85           C  
ATOM    217  CD  LYS A  15      20.506   6.071   1.712  1.00  0.85           C  
ATOM    218  CE  LYS A  15      20.210   5.292   0.442  1.00  0.85           C  
ATOM    219  NZ  LYS A  15      20.391   6.131  -0.774  1.00  0.85           N  
ATOM    220  H   LYS A  15      18.207   5.375   4.956  1.00  0.85           H  
ATOM    221  HA  LYS A  15      20.761   4.230   5.407  1.00  0.85           H  
ATOM    222 1HB  LYS A  15      19.895   6.887   4.220  1.00  0.85           H  
ATOM    223 2HB  LYS A  15      21.576   6.354   4.219  1.00  0.85           H  
ATOM    224 1HG  LYS A  15      20.944   4.348   2.917  1.00  0.85           H  
ATOM    225 2HG  LYS A  15      19.253   4.863   2.954  1.00  0.85           H  
ATOM    226 1HD  LYS A  15      19.845   6.939   1.757  1.00  0.85           H  
ATOM    227 2HD  LYS A  15      21.537   6.420   1.687  1.00  0.85           H  
ATOM    228 1HE  LYS A  15      20.878   4.434   0.384  1.00  0.85           H  
ATOM    229 2HE  LYS A  15      19.178   4.935   0.475  1.00  0.85           H  
ATOM    230 1HZ  LYS A  15      20.184   5.583  -1.598  1.00  0.85           H  
ATOM    231 2HZ  LYS A  15      19.764   6.923  -0.731  1.00  0.85           H  
ATOM    232 3HZ  LYS A  15      21.345   6.458  -0.819  1.00  0.85           H  
ATOM    233  N   LEU A  16      20.176   6.893   7.291  1.00  0.85           N  
ATOM    234  CA  LEU A  16      20.707   7.573   8.472  1.00  0.85           C  
ATOM    235  C   LEU A  16      20.868   6.593   9.628  1.00  0.85           C  
ATOM    236  O   LEU A  16      21.827   6.668  10.404  1.00  0.85           O  
ATOM    237  CB  LEU A  16      19.769   8.697   8.916  1.00  0.85           C  
ATOM    238  CG  LEU A  16      19.671   9.889   8.015  1.00  0.85           C  
ATOM    239  CD1 LEU A  16      18.568  10.783   8.511  1.00  0.85           C  
ATOM    240  CD2 LEU A  16      20.988  10.619   8.026  1.00  0.85           C  
ATOM    241  H   LEU A  16      19.288   7.192   6.878  1.00  0.85           H  
ATOM    242  HA  LEU A  16      21.681   7.989   8.227  1.00  0.85           H  
ATOM    243 1HB  LEU A  16      18.770   8.290   9.034  1.00  0.85           H  
ATOM    244 2HB  LEU A  16      20.097   9.049   9.875  1.00  0.85           H  
ATOM    245  HG  LEU A  16      19.432   9.569   7.003  1.00  0.85           H  
ATOM    246 1HD1 LEU A  16      18.493  11.650   7.859  1.00  0.85           H  
ATOM    247 2HD1 LEU A  16      17.630  10.240   8.506  1.00  0.85           H  
ATOM    248 3HD1 LEU A  16      18.795  11.105   9.524  1.00  0.85           H  
ATOM    249 1HD2 LEU A  16      20.923  11.492   7.377  1.00  0.85           H  
ATOM    250 2HD2 LEU A  16      21.215  10.938   9.046  1.00  0.85           H  
ATOM    251 3HD2 LEU A  16      21.772   9.955   7.668  1.00  0.85           H  
ATOM    252  N   LEU A  17      19.932   5.654   9.732  1.00  0.85           N  
ATOM    253  CA  LEU A  17      19.971   4.678  10.802  1.00  0.85           C  
ATOM    254  C   LEU A  17      20.976   3.550  10.519  1.00  0.85           C  
ATOM    255  O   LEU A  17      21.676   3.094  11.425  1.00  0.85           O  
ATOM    256  CB  LEU A  17      18.570   4.117  11.019  1.00  0.85           C  
ATOM    257  CG  LEU A  17      17.523   5.145  11.509  1.00  0.85           C  
ATOM    258  CD1 LEU A  17      16.125   4.493  11.544  1.00  0.85           C  
ATOM    259  CD2 LEU A  17      17.943   5.667  12.871  1.00  0.85           C  
ATOM    260  H   LEU A  17      19.155   5.648   9.066  1.00  0.85           H  
ATOM    261  HA  LEU A  17      20.269   5.193  11.701  1.00  0.85           H  
ATOM    262 1HB  LEU A  17      18.219   3.719  10.068  1.00  0.85           H  
ATOM    263 2HB  LEU A  17      18.628   3.312  11.745  1.00  0.85           H  
ATOM    264  HG  LEU A  17      17.484   5.976  10.805  1.00  0.85           H  
ATOM    265 1HD1 LEU A  17      15.389   5.220  11.860  1.00  0.85           H  
ATOM    266 2HD1 LEU A  17      15.871   4.141  10.544  1.00  0.85           H  
ATOM    267 3HD1 LEU A  17      16.124   3.655  12.237  1.00  0.85           H  
ATOM    268 1HD2 LEU A  17      17.234   6.398  13.204  1.00  0.85           H  
ATOM    269 2HD2 LEU A  17      17.986   4.846  13.587  1.00  0.85           H  
ATOM    270 3HD2 LEU A  17      18.924   6.128  12.789  1.00  0.85           H  
ATOM    271  N   GLU A  18      21.108   3.143   9.253  1.00  0.83           N  
ATOM    272  CA  GLU A  18      22.024   2.066   8.873  1.00  0.83           C  
ATOM    273  C   GLU A  18      23.466   2.417   9.223  1.00  0.83           C  
ATOM    274  O   GLU A  18      24.225   1.580   9.728  1.00  0.83           O  
ATOM    275  CB  GLU A  18      21.935   1.755   7.369  1.00  0.83           C  
ATOM    276  CG  GLU A  18      20.668   1.015   6.914  1.00  0.83           C  
ATOM    277  CD  GLU A  18      20.565   0.876   5.403  1.00  0.83           C  
ATOM    278  OE1 GLU A  18      21.300   1.541   4.710  1.00  0.83           O  
ATOM    279  OE2 GLU A  18      19.760   0.093   4.947  1.00  0.83           O  
ATOM    280  H   GLU A  18      20.519   3.565   8.543  1.00  0.83           H  
ATOM    281  HA  GLU A  18      21.734   1.172   9.416  1.00  0.83           H  
ATOM    282 1HB  GLU A  18      21.989   2.689   6.813  1.00  0.83           H  
ATOM    283 2HB  GLU A  18      22.794   1.154   7.076  1.00  0.83           H  
ATOM    284 1HG  GLU A  18      20.689   0.018   7.346  1.00  0.83           H  
ATOM    285 2HG  GLU A  18      19.792   1.519   7.294  1.00  0.83           H  
ATOM    286  N   LYS A  19      23.814   3.695   9.061  1.00  0.82           N  
ATOM    287  CA  LYS A  19      25.168   4.171   9.327  1.00  0.82           C  
ATOM    288  C   LYS A  19      25.654   3.939  10.757  1.00  0.82           C  
ATOM    289  O   LYS A  19      26.860   3.974  10.997  1.00  0.82           O  
ATOM    290  CB  LYS A  19      25.302   5.652   8.975  1.00  0.82           C  
ATOM    291  CG  LYS A  19      25.293   5.937   7.468  1.00  0.82           C  
ATOM    292  CD  LYS A  19      25.406   7.425   7.171  1.00  0.82           C  
ATOM    293  CE  LYS A  19      25.414   7.685   5.671  1.00  0.82           C  
ATOM    294  NZ  LYS A  19      25.539   9.136   5.357  1.00  0.82           N  
ATOM    295  H   LYS A  19      23.130   4.339   8.653  1.00  0.82           H  
ATOM    296  HA  LYS A  19      25.840   3.621   8.670  1.00  0.82           H  
ATOM    297 1HB  LYS A  19      24.465   6.202   9.419  1.00  0.82           H  
ATOM    298 2HB  LYS A  19      26.221   6.049   9.398  1.00  0.82           H  
ATOM    299 1HG  LYS A  19      26.134   5.423   7.004  1.00  0.82           H  
ATOM    300 2HG  LYS A  19      24.383   5.552   7.030  1.00  0.82           H  
ATOM    301 1HD  LYS A  19      24.553   7.943   7.616  1.00  0.82           H  
ATOM    302 2HD  LYS A  19      26.322   7.820   7.609  1.00  0.82           H  
ATOM    303 1HE  LYS A  19      26.250   7.152   5.222  1.00  0.82           H  
ATOM    304 2HE  LYS A  19      24.482   7.309   5.242  1.00  0.82           H  
ATOM    305 1HZ  LYS A  19      25.539   9.266   4.355  1.00  0.82           H  
ATOM    306 2HZ  LYS A  19      24.761   9.637   5.760  1.00  0.82           H  
ATOM    307 3HZ  LYS A  19      26.403   9.490   5.742  1.00  0.82           H  
ATOM    308  N   ASP A  20      24.748   3.744  11.717  1.00  0.80           N  
ATOM    309  CA  ASP A  20      25.184   3.494  13.085  1.00  0.80           C  
ATOM    310  C   ASP A  20      24.160   2.530  13.689  1.00  0.80           C  
ATOM    311  O   ASP A  20      23.771   2.644  14.857  1.00  0.80           O  
ATOM    312  CB  ASP A  20      25.305   4.813  13.865  1.00  0.80           C  
ATOM    313  CG  ASP A  20      26.161   4.754  15.134  1.00  0.80           C  
ATOM    314  OD1 ASP A  20      27.037   3.920  15.200  1.00  0.80           O  
ATOM    315  OD2 ASP A  20      25.942   5.550  16.022  1.00  0.80           O  
ATOM    316  H   ASP A  20      23.749   3.709  11.498  1.00  0.80           H  
ATOM    317  HA  ASP A  20      26.156   3.003  13.071  1.00  0.80           H  
ATOM    318 1HB  ASP A  20      25.713   5.581  13.209  1.00  0.80           H  
ATOM    319 2HB  ASP A  20      24.323   5.131  14.149  1.00  0.80           H  
ATOM    320  N   ILE A  21      23.799   1.524  12.881  1.00  0.78           N  
ATOM    321  CA  ILE A  21      22.777   0.529  13.206  1.00  0.78           C  
ATOM    322  C   ILE A  21      23.033  -0.271  14.482  1.00  0.78           C  
ATOM    323  O   ILE A  21      22.091  -0.734  15.120  1.00  0.78           O  
ATOM    324  CB  ILE A  21      22.644  -0.464  12.030  1.00  0.78           C  
ATOM    325  CG1 ILE A  21      21.370  -1.234  12.136  1.00  0.78           C  
ATOM    326  CG2 ILE A  21      23.826  -1.431  11.968  1.00  0.78           C  
ATOM    327  CD1 ILE A  21      21.055  -2.011  10.893  1.00  0.78           C  
ATOM    328  H   ILE A  21      24.185   1.502  11.933  1.00  0.78           H  
ATOM    329  HA  ILE A  21      21.830   1.056  13.313  1.00  0.78           H  
ATOM    330  HB  ILE A  21      22.617   0.092  11.120  1.00  0.78           H  
ATOM    331 1HG1 ILE A  21      21.438  -1.911  12.964  1.00  0.78           H  
ATOM    332 2HG1 ILE A  21      20.557  -0.538  12.321  1.00  0.78           H  
ATOM    333 1HG2 ILE A  21      23.703  -2.090  11.110  1.00  0.78           H  
ATOM    334 2HG2 ILE A  21      24.748  -0.863  11.859  1.00  0.78           H  
ATOM    335 3HG2 ILE A  21      23.868  -2.034  12.867  1.00  0.78           H  
ATOM    336 1HD1 ILE A  21      20.136  -2.531  11.030  1.00  0.78           H  
ATOM    337 2HD1 ILE A  21      20.967  -1.331  10.049  1.00  0.78           H  
ATOM    338 3HD1 ILE A  21      21.850  -2.728  10.700  1.00  0.78           H  
ATOM    339  N   LYS A  22      24.294  -0.429  14.874  1.00  0.76           N  
ATOM    340  CA  LYS A  22      24.602  -1.189  16.076  1.00  0.76           C  
ATOM    341  C   LYS A  22      24.050  -0.517  17.352  1.00  0.76           C  
ATOM    342  O   LYS A  22      23.141  -1.084  17.969  1.00  0.76           O  
ATOM    343  CB  LYS A  22      26.099  -1.542  16.125  1.00  0.76           C  
ATOM    344  CG  LYS A  22      26.513  -2.347  17.326  1.00  0.76           C  
ATOM    345  CD  LYS A  22      27.982  -2.739  17.245  1.00  0.76           C  
ATOM    346  CE  LYS A  22      28.390  -3.536  18.463  1.00  0.76           C  
ATOM    347  NZ  LYS A  22      29.815  -3.957  18.428  1.00  0.76           N  
ATOM    348  H   LYS A  22      25.033  -0.020  14.319  1.00  0.76           H  
ATOM    349  HA  LYS A  22      24.087  -2.139  16.000  1.00  0.76           H  
ATOM    350 1HB  LYS A  22      26.311  -2.181  15.267  1.00  0.76           H  
ATOM    351 2HB  LYS A  22      26.738  -0.686  16.010  1.00  0.76           H  
ATOM    352 1HG  LYS A  22      26.350  -1.759  18.230  1.00  0.76           H  
ATOM    353 2HG  LYS A  22      25.903  -3.250  17.385  1.00  0.76           H  
ATOM    354 1HD  LYS A  22      28.154  -3.339  16.351  1.00  0.76           H  
ATOM    355 2HD  LYS A  22      28.597  -1.841  17.185  1.00  0.76           H  
ATOM    356 1HE  LYS A  22      28.232  -2.925  19.343  1.00  0.76           H  
ATOM    357 2HE  LYS A  22      27.762  -4.427  18.536  1.00  0.76           H  
ATOM    358 1HZ  LYS A  22      29.998  -4.488  19.297  1.00  0.76           H  
ATOM    359 2HZ  LYS A  22      29.985  -4.545  17.631  1.00  0.76           H  
ATOM    360 3HZ  LYS A  22      30.418  -3.154  18.388  1.00  0.76           H  
ATOM    361  N   PRO A  23      24.522   0.674  17.795  1.00  0.75           N  
ATOM    362  CA  PRO A  23      23.989   1.364  18.949  1.00  0.75           C  
ATOM    363  C   PRO A  23      22.537   1.754  18.768  1.00  0.75           C  
ATOM    364  O   PRO A  23      21.803   1.873  19.748  1.00  0.75           O  
ATOM    365  CB  PRO A  23      24.867   2.608  19.049  1.00  0.75           C  
ATOM    366  CG  PRO A  23      25.415   2.790  17.697  1.00  0.75           C  
ATOM    367  CD  PRO A  23      25.622   1.402  17.157  1.00  0.75           C  
ATOM    368  HA  PRO A  23      24.110   0.722  19.837  1.00  0.75           H  
ATOM    369 1HB  PRO A  23      24.259   3.469  19.363  1.00  0.75           H  
ATOM    370 2HB  PRO A  23      25.644   2.467  19.808  1.00  0.75           H  
ATOM    371 1HG  PRO A  23      24.702   3.373  17.094  1.00  0.75           H  
ATOM    372 2HG  PRO A  23      26.345   3.381  17.729  1.00  0.75           H  
ATOM    373 1HD  PRO A  23      25.558   1.444  16.082  1.00  0.75           H  
ATOM    374 2HD  PRO A  23      26.591   1.030  17.506  1.00  0.75           H  
ATOM    375  N   PHE A  24      22.075   1.899  17.520  1.00  0.73           N  
ATOM    376  CA  PHE A  24      20.673   2.229  17.356  1.00  0.73           C  
ATOM    377  C   PHE A  24      19.841   1.024  17.710  1.00  0.73           C  
ATOM    378  O   PHE A  24      18.873   1.135  18.455  1.00  0.73           O  
ATOM    379  CB  PHE A  24      20.380   2.688  15.944  1.00  0.73           C  
ATOM    380  CG  PHE A  24      20.966   4.026  15.675  1.00  0.73           C  
ATOM    381  CD1 PHE A  24      21.445   4.803  16.717  1.00  0.73           C  
ATOM    382  CD2 PHE A  24      21.056   4.510  14.407  1.00  0.73           C  
ATOM    383  CE1 PHE A  24      22.000   6.034  16.475  1.00  0.73           C  
ATOM    384  CE2 PHE A  24      21.608   5.753  14.158  1.00  0.73           C  
ATOM    385  CZ  PHE A  24      22.077   6.516  15.197  1.00  0.73           C  
ATOM    386  H   PHE A  24      22.680   1.844  16.696  1.00  0.73           H  
ATOM    387  HA  PHE A  24      20.418   3.036  18.043  1.00  0.73           H  
ATOM    388 1HB  PHE A  24      20.800   1.979  15.238  1.00  0.73           H  
ATOM    389 2HB  PHE A  24      19.306   2.733  15.775  1.00  0.73           H  
ATOM    390  HD1 PHE A  24      21.390   4.426  17.735  1.00  0.73           H  
ATOM    391  HD2 PHE A  24      20.692   3.895  13.593  1.00  0.73           H  
ATOM    392  HE1 PHE A  24      22.385   6.624  17.299  1.00  0.73           H  
ATOM    393  HE2 PHE A  24      21.685   6.124  13.139  1.00  0.73           H  
ATOM    394  HZ  PHE A  24      22.521   7.491  15.003  1.00  0.73           H  
ATOM    395  N   GLY A  25      20.240  -0.147  17.219  1.00  0.72           N  
ATOM    396  CA  GLY A  25      19.519  -1.367  17.517  1.00  0.72           C  
ATOM    397  C   GLY A  25      19.539  -1.617  19.007  1.00  0.72           C  
ATOM    398  O   GLY A  25      18.528  -2.014  19.597  1.00  0.72           O  
ATOM    399  H   GLY A  25      21.049  -0.212  16.603  1.00  0.72           H  
ATOM    400 1HA  GLY A  25      18.493  -1.302  17.165  1.00  0.72           H  
ATOM    401 2HA  GLY A  25      20.004  -2.180  16.990  1.00  0.72           H  
ATOM    402  N   GLY A  26      20.686  -1.331  19.625  1.00  0.72           N  
ATOM    403  CA  GLY A  26      20.846  -1.478  21.056  1.00  0.72           C  
ATOM    404  C   GLY A  26      19.814  -0.618  21.758  1.00  0.72           C  
ATOM    405  O   GLY A  26      19.022  -1.116  22.552  1.00  0.72           O  
ATOM    406  H   GLY A  26      21.486  -1.025  19.067  1.00  0.72           H  
ATOM    407 1HA  GLY A  26      20.725  -2.524  21.341  1.00  0.72           H  
ATOM    408 2HA  GLY A  26      21.846  -1.161  21.341  1.00  0.72           H  
ATOM    409  N   ALA A  27      19.801   0.674  21.433  1.00  0.72           N  
ATOM    410  CA  ALA A  27      18.879   1.625  22.034  1.00  0.72           C  
ATOM    411  C   ALA A  27      17.423   1.240  21.812  1.00  0.72           C  
ATOM    412  O   ALA A  27      16.596   1.407  22.713  1.00  0.72           O  
ATOM    413  CB  ALA A  27      19.131   2.995  21.451  1.00  0.72           C  
ATOM    414  H   ALA A  27      20.477   1.021  20.754  1.00  0.72           H  
ATOM    415  HA  ALA A  27      19.066   1.647  23.104  1.00  0.72           H  
ATOM    416 1HB  ALA A  27      18.465   3.719  21.914  1.00  0.72           H  
ATOM    417 2HB  ALA A  27      20.166   3.278  21.630  1.00  0.72           H  
ATOM    418 3HB  ALA A  27      18.947   2.963  20.378  1.00  0.72           H  
ATOM    419  N   VAL A  28      17.096   0.689  20.642  1.00  0.73           N  
ATOM    420  CA  VAL A  28      15.722   0.284  20.409  1.00  0.73           C  
ATOM    421  C   VAL A  28      15.343  -0.830  21.363  1.00  0.73           C  
ATOM    422  O   VAL A  28      14.310  -0.760  22.035  1.00  0.73           O  
ATOM    423  CB  VAL A  28      15.510  -0.178  18.954  1.00  0.73           C  
ATOM    424  CG1 VAL A  28      14.131  -0.812  18.783  1.00  0.73           C  
ATOM    425  CG2 VAL A  28      15.598   1.026  18.035  1.00  0.73           C  
ATOM    426  H   VAL A  28      17.798   0.585  19.909  1.00  0.73           H  
ATOM    427  HA  VAL A  28      15.088   1.139  20.592  1.00  0.73           H  
ATOM    428  HB  VAL A  28      16.271  -0.916  18.697  1.00  0.73           H  
ATOM    429 1HG1 VAL A  28      14.016  -1.130  17.754  1.00  0.73           H  
ATOM    430 2HG1 VAL A  28      14.041  -1.676  19.441  1.00  0.73           H  
ATOM    431 3HG1 VAL A  28      13.365  -0.092  19.022  1.00  0.73           H  
ATOM    432 1HG2 VAL A  28      15.457   0.719  17.009  1.00  0.73           H  
ATOM    433 2HG2 VAL A  28      14.824   1.729  18.322  1.00  0.73           H  
ATOM    434 3HG2 VAL A  28      16.556   1.499  18.133  1.00  0.73           H  
ATOM    435  N   LEU A  29      16.187  -1.849  21.457  1.00  0.74           N  
ATOM    436  CA  LEU A  29      15.881  -2.942  22.354  1.00  0.74           C  
ATOM    437  C   LEU A  29      15.878  -2.529  23.809  1.00  0.74           C  
ATOM    438  O   LEU A  29      14.972  -2.909  24.551  1.00  0.74           O  
ATOM    439  CB  LEU A  29      16.840  -4.093  22.115  1.00  0.74           C  
ATOM    440  CG  LEU A  29      16.610  -4.825  20.817  1.00  0.74           C  
ATOM    441  CD1 LEU A  29      17.665  -5.808  20.622  1.00  0.74           C  
ATOM    442  CD2 LEU A  29      15.263  -5.522  20.870  1.00  0.74           C  
ATOM    443  H   LEU A  29      17.043  -1.863  20.896  1.00  0.74           H  
ATOM    444  HA  LEU A  29      14.886  -3.298  22.114  1.00  0.74           H  
ATOM    445 1HB  LEU A  29      17.855  -3.684  22.082  1.00  0.74           H  
ATOM    446 2HB  LEU A  29      16.784  -4.775  22.923  1.00  0.74           H  
ATOM    447  HG  LEU A  29      16.639  -4.113  19.987  1.00  0.74           H  
ATOM    448 1HD1 LEU A  29      17.492  -6.323  19.702  1.00  0.74           H  
ATOM    449 2HD1 LEU A  29      18.631  -5.308  20.601  1.00  0.74           H  
ATOM    450 3HD1 LEU A  29      17.639  -6.505  21.413  1.00  0.74           H  
ATOM    451 1HD2 LEU A  29      15.087  -6.051  19.949  1.00  0.74           H  
ATOM    452 2HD2 LEU A  29      15.253  -6.229  21.696  1.00  0.74           H  
ATOM    453 3HD2 LEU A  29      14.498  -4.795  21.014  1.00  0.74           H  
ATOM    454  N   ILE A  30      16.801  -1.665  24.210  1.00  0.76           N  
ATOM    455  CA  ILE A  30      16.841  -1.256  25.598  1.00  0.76           C  
ATOM    456  C   ILE A  30      15.564  -0.564  25.981  1.00  0.76           C  
ATOM    457  O   ILE A  30      14.950  -0.925  26.983  1.00  0.76           O  
ATOM    458  CB  ILE A  30      18.032  -0.335  25.865  1.00  0.76           C  
ATOM    459  CG1 ILE A  30      19.261  -1.140  25.731  1.00  0.76           C  
ATOM    460  CG2 ILE A  30      17.930   0.282  27.269  1.00  0.76           C  
ATOM    461  CD1 ILE A  30      20.508  -0.353  25.667  1.00  0.76           C  
ATOM    462  H   ILE A  30      17.514  -1.340  23.559  1.00  0.76           H  
ATOM    463  HA  ILE A  30      16.949  -2.144  26.217  1.00  0.76           H  
ATOM    464  HB  ILE A  30      18.061   0.452  25.112  1.00  0.76           H  
ATOM    465 1HG1 ILE A  30      19.289  -1.769  26.569  1.00  0.76           H  
ATOM    466 2HG1 ILE A  30      19.188  -1.759  24.850  1.00  0.76           H  
ATOM    467 1HG2 ILE A  30      18.790   0.926  27.450  1.00  0.76           H  
ATOM    468 2HG2 ILE A  30      17.016   0.875  27.345  1.00  0.76           H  
ATOM    469 3HG2 ILE A  30      17.908  -0.509  28.020  1.00  0.76           H  
ATOM    470 1HD1 ILE A  30      21.355  -1.027  25.594  1.00  0.76           H  
ATOM    471 2HD1 ILE A  30      20.485   0.297  24.795  1.00  0.76           H  
ATOM    472 3HD1 ILE A  30      20.591   0.244  26.566  1.00  0.76           H  
ATOM    473  N   LEU A  31      15.117   0.374  25.162  1.00  0.78           N  
ATOM    474  CA  LEU A  31      13.891   1.078  25.470  1.00  0.78           C  
ATOM    475  C   LEU A  31      12.693   0.130  25.481  1.00  0.78           C  
ATOM    476  O   LEU A  31      11.800   0.258  26.325  1.00  0.78           O  
ATOM    477  CB  LEU A  31      13.712   2.201  24.473  1.00  0.78           C  
ATOM    478  CG  LEU A  31      14.688   3.337  24.603  1.00  0.78           C  
ATOM    479  CD1 LEU A  31      14.478   4.263  23.452  1.00  0.78           C  
ATOM    480  CD2 LEU A  31      14.493   4.024  25.933  1.00  0.78           C  
ATOM    481  H   LEU A  31      15.645   0.628  24.323  1.00  0.78           H  
ATOM    482  HA  LEU A  31      13.993   1.515  26.463  1.00  0.78           H  
ATOM    483 1HB  LEU A  31      13.909   1.777  23.515  1.00  0.78           H  
ATOM    484 2HB  LEU A  31      12.694   2.580  24.506  1.00  0.78           H  
ATOM    485  HG  LEU A  31      15.706   2.952  24.545  1.00  0.78           H  
ATOM    486 1HD1 LEU A  31      15.188   5.089  23.498  1.00  0.78           H  
ATOM    487 2HD1 LEU A  31      14.632   3.691  22.556  1.00  0.78           H  
ATOM    488 3HD1 LEU A  31      13.463   4.655  23.467  1.00  0.78           H  
ATOM    489 1HD2 LEU A  31      15.202   4.845  26.028  1.00  0.78           H  
ATOM    490 2HD2 LEU A  31      13.478   4.413  26.001  1.00  0.78           H  
ATOM    491 3HD2 LEU A  31      14.661   3.307  26.740  1.00  0.78           H  
ATOM    492  N   LEU A  32      12.675  -0.867  24.590  1.00  0.81           N  
ATOM    493  CA  LEU A  32      11.575  -1.823  24.619  1.00  0.81           C  
ATOM    494  C   LEU A  32      11.550  -2.595  25.924  1.00  0.81           C  
ATOM    495  O   LEU A  32      10.474  -2.828  26.479  1.00  0.81           O  
ATOM    496  CB  LEU A  32      11.684  -2.821  23.464  1.00  0.81           C  
ATOM    497  CG  LEU A  32      11.405  -2.271  22.138  1.00  0.81           C  
ATOM    498  CD1 LEU A  32      11.746  -3.272  21.110  1.00  0.81           C  
ATOM    499  CD2 LEU A  32       9.968  -1.918  22.077  1.00  0.81           C  
ATOM    500  H   LEU A  32      13.406  -0.952  23.881  1.00  0.81           H  
ATOM    501  HA  LEU A  32      10.641  -1.273  24.525  1.00  0.81           H  
ATOM    502 1HB  LEU A  32      12.693  -3.226  23.451  1.00  0.81           H  
ATOM    503 2HB  LEU A  32      10.992  -3.640  23.644  1.00  0.81           H  
ATOM    504  HG  LEU A  32      11.999  -1.396  21.974  1.00  0.81           H  
ATOM    505 1HD1 LEU A  32      11.560  -2.871  20.164  1.00  0.81           H  
ATOM    506 2HD1 LEU A  32      12.778  -3.502  21.192  1.00  0.81           H  
ATOM    507 3HD1 LEU A  32      11.155  -4.163  21.256  1.00  0.81           H  
ATOM    508 1HD2 LEU A  32       9.758  -1.509  21.121  1.00  0.81           H  
ATOM    509 2HD2 LEU A  32       9.364  -2.812  22.239  1.00  0.81           H  
ATOM    510 3HD2 LEU A  32       9.740  -1.178  22.842  1.00  0.81           H  
ATOM    511  N   PHE A  33      12.725  -2.964  26.432  1.00  0.83           N  
ATOM    512  CA  PHE A  33      12.786  -3.733  27.661  1.00  0.83           C  
ATOM    513  C   PHE A  33      12.543  -2.846  28.877  1.00  0.83           C  
ATOM    514  O   PHE A  33      11.997  -3.306  29.872  1.00  0.83           O  
ATOM    515  CB  PHE A  33      14.111  -4.480  27.754  1.00  0.83           C  
ATOM    516  CG  PHE A  33      14.195  -5.499  26.668  1.00  0.83           C  
ATOM    517  CD1 PHE A  33      15.245  -5.514  25.796  1.00  0.83           C  
ATOM    518  CD2 PHE A  33      13.178  -6.405  26.470  1.00  0.83           C  
ATOM    519  CE1 PHE A  33      15.276  -6.412  24.762  1.00  0.83           C  
ATOM    520  CE2 PHE A  33      13.236  -7.303  25.427  1.00  0.83           C  
ATOM    521  CZ  PHE A  33      14.287  -7.288  24.582  1.00  0.83           C  
ATOM    522  H   PHE A  33      13.585  -2.741  25.925  1.00  0.83           H  
ATOM    523  HA  PHE A  33      11.992  -4.482  27.633  1.00  0.83           H  
ATOM    524 1HB  PHE A  33      14.944  -3.779  27.646  1.00  0.83           H  
ATOM    525 2HB  PHE A  33      14.201  -4.979  28.717  1.00  0.83           H  
ATOM    526  HD1 PHE A  33      16.054  -4.793  25.922  1.00  0.83           H  
ATOM    527  HD2 PHE A  33      12.324  -6.399  27.147  1.00  0.83           H  
ATOM    528  HE1 PHE A  33      16.089  -6.419  24.079  1.00  0.83           H  
ATOM    529  HE2 PHE A  33      12.451  -8.015  25.267  1.00  0.83           H  
ATOM    530  HZ  PHE A  33      14.332  -7.970  23.755  1.00  0.83           H  
ATOM    531  N   GLU A  34      12.952  -1.572  28.818  1.00  0.86           N  
ATOM    532  CA  GLU A  34      12.676  -0.681  29.941  1.00  0.86           C  
ATOM    533  C   GLU A  34      11.170  -0.472  30.081  1.00  0.86           C  
ATOM    534  O   GLU A  34      10.624  -0.482  31.185  1.00  0.86           O  
ATOM    535  CB  GLU A  34      13.320   0.709  29.753  1.00  0.86           C  
ATOM    536  CG  GLU A  34      14.838   0.820  29.881  1.00  0.86           C  
ATOM    537  CD  GLU A  34      15.321   2.259  29.630  1.00  0.86           C  
ATOM    538  OE1 GLU A  34      14.513   3.088  29.285  1.00  0.86           O  
ATOM    539  OE2 GLU A  34      16.484   2.521  29.803  1.00  0.86           O  
ATOM    540  H   GLU A  34      13.452  -1.232  28.001  1.00  0.86           H  
ATOM    541  HA  GLU A  34      13.053  -1.137  30.855  1.00  0.86           H  
ATOM    542 1HB  GLU A  34      13.062   1.078  28.760  1.00  0.86           H  
ATOM    543 2HB  GLU A  34      12.881   1.401  30.470  1.00  0.86           H  
ATOM    544 1HG  GLU A  34      15.123   0.521  30.888  1.00  0.86           H  
ATOM    545 2HG  GLU A  34      15.317   0.146  29.186  1.00  0.86           H  
ATOM    546  N   ALA A  35      10.498  -0.296  28.938  1.00  0.88           N  
ATOM    547  CA  ALA A  35       9.063  -0.069  28.903  1.00  0.88           C  
ATOM    548  C   ALA A  35       8.260  -1.328  29.197  1.00  0.88           C  
ATOM    549  O   ALA A  35       7.257  -1.274  29.913  1.00  0.88           O  
ATOM    550  CB  ALA A  35       8.671   0.472  27.541  1.00  0.88           C  
ATOM    551  H   ALA A  35      11.014  -0.280  28.057  1.00  0.88           H  
ATOM    552  HA  ALA A  35       8.821   0.668  29.666  1.00  0.88           H  
ATOM    553 1HB  ALA A  35       7.602   0.671  27.521  1.00  0.88           H  
ATOM    554 2HB  ALA A  35       9.222   1.391  27.343  1.00  0.88           H  
ATOM    555 3HB  ALA A  35       8.920  -0.269  26.779  1.00  0.88           H  
ATOM    556  N   HIS A  36       8.706  -2.463  28.656  1.00  0.90           N  
ATOM    557  CA  HIS A  36       7.986  -3.714  28.794  1.00  0.90           C  
ATOM    558  C   HIS A  36       8.904  -4.896  29.144  1.00  0.90           C  
ATOM    559  O   HIS A  36       9.061  -5.788  28.310  1.00  0.90           O  
ATOM    560  CB  HIS A  36       7.286  -4.039  27.470  1.00  0.90           C  
ATOM    561  CG  HIS A  36       6.386  -2.970  26.963  1.00  0.90           C  
ATOM    562  ND1 HIS A  36       5.155  -2.699  27.516  1.00  0.90           N  
ATOM    563  CD2 HIS A  36       6.541  -2.103  25.935  1.00  0.90           C  
ATOM    564  CE1 HIS A  36       4.590  -1.705  26.850  1.00  0.90           C  
ATOM    565  NE2 HIS A  36       5.409  -1.328  25.887  1.00  0.90           N  
ATOM    566  H   HIS A  36       9.544  -2.460  28.078  1.00  0.90           H  
ATOM    567  HA  HIS A  36       7.230  -3.620  29.571  1.00  0.90           H  
ATOM    568 1HB  HIS A  36       8.042  -4.211  26.714  1.00  0.90           H  
ATOM    569 2HB  HIS A  36       6.710  -4.957  27.572  1.00  0.90           H  
ATOM    570  HD2 HIS A  36       7.403  -2.039  25.267  1.00  0.90           H  
ATOM    571  HE1 HIS A  36       3.612  -1.274  27.055  1.00  0.90           H  
ATOM    572  HE2 HIS A  36       5.233  -0.596  25.213  1.00  0.90           H  
ATOM    573  N   PRO A  37       9.449  -4.994  30.378  1.00  0.92           N  
ATOM    574  CA  PRO A  37      10.452  -5.969  30.819  1.00  0.92           C  
ATOM    575  C   PRO A  37      10.026  -7.417  30.611  1.00  0.92           C  
ATOM    576  O   PRO A  37      10.858  -8.312  30.507  1.00  0.92           O  
ATOM    577  CB  PRO A  37      10.565  -5.681  32.320  1.00  0.92           C  
ATOM    578  CG  PRO A  37      10.132  -4.243  32.473  1.00  0.92           C  
ATOM    579  CD  PRO A  37       9.039  -4.052  31.451  1.00  0.92           C  
ATOM    580  HA  PRO A  37      11.404  -5.765  30.303  1.00  0.92           H  
ATOM    581 1HB  PRO A  37       9.933  -6.383  32.884  1.00  0.92           H  
ATOM    582 2HB  PRO A  37      11.601  -5.845  32.651  1.00  0.92           H  
ATOM    583 1HG  PRO A  37       9.793  -4.049  33.499  1.00  0.92           H  
ATOM    584 2HG  PRO A  37      10.985  -3.566  32.286  1.00  0.92           H  
ATOM    585 1HD  PRO A  37       8.054  -4.315  31.857  1.00  0.92           H  
ATOM    586 2HD  PRO A  37       9.096  -3.019  31.141  1.00  0.92           H  
ATOM    587  N   GLU A  38       8.725  -7.656  30.495  1.00  0.94           N  
ATOM    588  CA  GLU A  38       8.196  -9.000  30.293  1.00  0.94           C  
ATOM    589  C   GLU A  38       8.719  -9.591  28.982  1.00  0.94           C  
ATOM    590  O   GLU A  38       8.865 -10.804  28.845  1.00  0.94           O  
ATOM    591  CB  GLU A  38       6.666  -8.969  30.284  1.00  0.94           C  
ATOM    592  CG  GLU A  38       6.025  -8.631  31.636  1.00  0.94           C  
ATOM    593  CD  GLU A  38       6.265  -9.684  32.697  1.00  0.94           C  
ATOM    594  OE1 GLU A  38       5.979 -10.843  32.447  1.00  0.94           O  
ATOM    595  OE2 GLU A  38       6.743  -9.339  33.754  1.00  0.94           O  
ATOM    596  H   GLU A  38       8.073  -6.893  30.565  1.00  0.94           H  
ATOM    597  HA  GLU A  38       8.534  -9.635  31.112  1.00  0.94           H  
ATOM    598 1HB  GLU A  38       6.327  -8.229  29.557  1.00  0.94           H  
ATOM    599 2HB  GLU A  38       6.287  -9.939  29.964  1.00  0.94           H  
ATOM    600 1HG  GLU A  38       6.435  -7.682  31.985  1.00  0.94           H  
ATOM    601 2HG  GLU A  38       4.953  -8.502  31.495  1.00  0.94           H  
ATOM    602  N   LEU A  39       9.045  -8.727  28.020  1.00  0.96           N  
ATOM    603  CA  LEU A  39       9.554  -9.156  26.725  1.00  0.96           C  
ATOM    604  C   LEU A  39      10.888  -9.890  26.862  1.00  0.96           C  
ATOM    605  O   LEU A  39      11.253 -10.696  26.011  1.00  0.96           O  
ATOM    606  CB  LEU A  39       9.755  -7.956  25.808  1.00  0.96           C  
ATOM    607  CG  LEU A  39       8.531  -7.219  25.329  1.00  0.96           C  
ATOM    608  CD1 LEU A  39       9.005  -5.942  24.580  1.00  0.96           C  
ATOM    609  CD2 LEU A  39       7.710  -8.155  24.433  1.00  0.96           C  
ATOM    610  H   LEU A  39       8.947  -7.728  28.195  1.00  0.96           H  
ATOM    611  HA  LEU A  39       8.829  -9.833  26.276  1.00  0.96           H  
ATOM    612 1HB  LEU A  39      10.360  -7.232  26.335  1.00  0.96           H  
ATOM    613 2HB  LEU A  39      10.286  -8.287  24.923  1.00  0.96           H  
ATOM    614  HG  LEU A  39       7.923  -6.903  26.177  1.00  0.96           H  
ATOM    615 1HD1 LEU A  39       8.138  -5.379  24.221  1.00  0.96           H  
ATOM    616 2HD1 LEU A  39       9.585  -5.318  25.266  1.00  0.96           H  
ATOM    617 3HD1 LEU A  39       9.628  -6.220  23.745  1.00  0.96           H  
ATOM    618 1HD2 LEU A  39       6.823  -7.629  24.072  1.00  0.96           H  
ATOM    619 2HD2 LEU A  39       8.313  -8.480  23.591  1.00  0.96           H  
ATOM    620 3HD2 LEU A  39       7.405  -9.027  25.011  1.00  0.96           H  
ATOM    621  N   LEU A  40      11.625  -9.639  27.944  1.00  0.99           N  
ATOM    622  CA  LEU A  40      12.915 -10.279  28.169  1.00  0.99           C  
ATOM    623  C   LEU A  40      12.744 -11.787  28.282  1.00  0.99           C  
ATOM    624  O   LEU A  40      13.636 -12.551  27.927  1.00  0.99           O  
ATOM    625  CB  LEU A  40      13.533  -9.725  29.454  1.00  0.99           C  
ATOM    626  CG  LEU A  40      13.981  -8.304  29.379  1.00  0.99           C  
ATOM    627  CD1 LEU A  40      14.273  -7.795  30.755  1.00  0.99           C  
ATOM    628  CD2 LEU A  40      15.260  -8.249  28.505  1.00  0.99           C  
ATOM    629  H   LEU A  40      11.279  -9.008  28.664  1.00  0.99           H  
ATOM    630  HA  LEU A  40      13.569 -10.059  27.326  1.00  0.99           H  
ATOM    631 1HB  LEU A  40      12.810  -9.817  30.259  1.00  0.99           H  
ATOM    632 2HB  LEU A  40      14.403 -10.334  29.709  1.00  0.99           H  
ATOM    633  HG  LEU A  40      13.192  -7.695  28.957  1.00  0.99           H  
ATOM    634 1HD1 LEU A  40      14.586  -6.761  30.695  1.00  0.99           H  
ATOM    635 2HD1 LEU A  40      13.367  -7.860  31.359  1.00  0.99           H  
ATOM    636 3HD1 LEU A  40      15.062  -8.397  31.209  1.00  0.99           H  
ATOM    637 1HD2 LEU A  40      15.613  -7.227  28.440  1.00  0.99           H  
ATOM    638 2HD2 LEU A  40      16.036  -8.866  28.963  1.00  0.99           H  
ATOM    639 3HD2 LEU A  40      15.044  -8.623  27.506  1.00  0.99           H  
ATOM    640  N   LYS A  41      11.570 -12.224  28.743  1.00  1.02           N  
ATOM    641  CA  LYS A  41      11.266 -13.633  28.945  1.00  1.02           C  
ATOM    642  C   LYS A  41      11.223 -14.396  27.618  1.00  1.02           C  
ATOM    643  O   LYS A  41      11.315 -15.624  27.596  1.00  1.02           O  
ATOM    644  CB  LYS A  41       9.935 -13.768  29.685  1.00  1.02           C  
ATOM    645  CG  LYS A  41       9.978 -13.265  31.126  1.00  1.02           C  
ATOM    646  CD  LYS A  41       8.612 -13.352  31.793  1.00  1.02           C  
ATOM    647  CE  LYS A  41       8.669 -12.877  33.242  1.00  1.02           C  
ATOM    648  NZ  LYS A  41       7.325 -12.878  33.881  1.00  1.02           N  
ATOM    649  H   LYS A  41      10.830 -11.555  28.954  1.00  1.02           H  
ATOM    650  HA  LYS A  41      12.055 -14.070  29.558  1.00  1.02           H  
ATOM    651 1HB  LYS A  41       9.161 -13.226  29.149  1.00  1.02           H  
ATOM    652 2HB  LYS A  41       9.641 -14.815  29.706  1.00  1.02           H  
ATOM    653 1HG  LYS A  41      10.703 -13.844  31.697  1.00  1.02           H  
ATOM    654 2HG  LYS A  41      10.293 -12.218  31.119  1.00  1.02           H  
ATOM    655 1HD  LYS A  41       7.907 -12.710  31.249  1.00  1.02           H  
ATOM    656 2HD  LYS A  41       8.246 -14.376  31.762  1.00  1.02           H  
ATOM    657 1HE  LYS A  41       9.329 -13.531  33.807  1.00  1.02           H  
ATOM    658 2HE  LYS A  41       9.066 -11.859  33.269  1.00  1.02           H  
ATOM    659 1HZ  LYS A  41       7.397 -12.548  34.829  1.00  1.02           H  
ATOM    660 2HZ  LYS A  41       6.716 -12.237  33.349  1.00  1.02           H  
ATOM    661 3HZ  LYS A  41       6.933 -13.802  33.873  1.00  1.02           H  
ATOM    662  N   LYS A  42      11.068 -13.667  26.506  1.00  1.06           N  
ATOM    663  CA  LYS A  42      11.001 -14.259  25.180  1.00  1.06           C  
ATOM    664  C   LYS A  42      12.398 -14.458  24.603  1.00  1.06           C  
ATOM    665  O   LYS A  42      12.569 -15.094  23.560  1.00  1.06           O  
ATOM    666  CB  LYS A  42      10.194 -13.352  24.252  1.00  1.06           C  
ATOM    667  CG  LYS A  42       8.750 -13.134  24.680  1.00  1.06           C  
ATOM    668  CD  LYS A  42       7.954 -14.429  24.574  1.00  1.06           C  
ATOM    669  CE  LYS A  42       6.499 -14.228  24.965  1.00  1.06           C  
ATOM    670  NZ  LYS A  42       5.713 -15.481  24.816  1.00  1.06           N  
ATOM    671  H   LYS A  42      11.018 -12.650  26.563  1.00  1.06           H  
ATOM    672  HA  LYS A  42      10.517 -15.233  25.251  1.00  1.06           H  
ATOM    673 1HB  LYS A  42      10.681 -12.379  24.181  1.00  1.06           H  
ATOM    674 2HB  LYS A  42      10.187 -13.787  23.255  1.00  1.06           H  
ATOM    675 1HG  LYS A  42       8.735 -12.777  25.715  1.00  1.06           H  
ATOM    676 2HG  LYS A  42       8.290 -12.377  24.047  1.00  1.06           H  
ATOM    677 1HD  LYS A  42       7.990 -14.803  23.541  1.00  1.06           H  
ATOM    678 2HD  LYS A  42       8.396 -15.182  25.225  1.00  1.06           H  
ATOM    679 1HE  LYS A  42       6.457 -13.906  26.004  1.00  1.06           H  
ATOM    680 2HE  LYS A  42       6.059 -13.458  24.337  1.00  1.06           H  
ATOM    681 1HZ  LYS A  42       4.756 -15.323  25.083  1.00  1.06           H  
ATOM    682 2HZ  LYS A  42       5.747 -15.769  23.819  1.00  1.06           H  
ATOM    683 3HZ  LYS A  42       6.108 -16.207  25.391  1.00  1.06           H  
ATOM    684  N   LEU A  43      13.396 -13.890  25.278  1.00  1.08           N  
ATOM    685  CA  LEU A  43      14.778 -13.950  24.854  1.00  1.08           C  
ATOM    686  C   LEU A  43      15.676 -14.312  26.042  1.00  1.08           C  
ATOM    687  O   LEU A  43      16.450 -13.458  26.482  1.00  1.08           O  
ATOM    688  CB  LEU A  43      15.200 -12.589  24.333  1.00  1.08           C  
ATOM    689  CG  LEU A  43      14.476 -12.041  23.120  1.00  1.08           C  
ATOM    690  CD1 LEU A  43      14.872 -10.609  22.988  1.00  1.08           C  
ATOM    691  CD2 LEU A  43      14.849 -12.842  21.876  1.00  1.08           C  
ATOM    692  H   LEU A  43      13.205 -13.402  26.151  1.00  1.08           H  
ATOM    693  HA  LEU A  43      14.883 -14.689  24.064  1.00  1.08           H  
ATOM    694 1HB  LEU A  43      15.087 -11.863  25.142  1.00  1.08           H  
ATOM    695 2HB  LEU A  43      16.240 -12.662  24.060  1.00  1.08           H  
ATOM    696  HG  LEU A  43      13.399 -12.085  23.273  1.00  1.08           H  
ATOM    697 1HD1 LEU A  43      14.364 -10.156  22.138  1.00  1.08           H  
ATOM    698 2HD1 LEU A  43      14.585 -10.107  23.903  1.00  1.08           H  
ATOM    699 3HD1 LEU A  43      15.942 -10.537  22.857  1.00  1.08           H  
ATOM    700 1HD2 LEU A  43      14.335 -12.428  21.008  1.00  1.08           H  
ATOM    701 2HD2 LEU A  43      15.928 -12.789  21.719  1.00  1.08           H  
ATOM    702 3HD2 LEU A  43      14.550 -13.885  22.011  1.00  1.08           H  
ATOM    703  N   PRO A  44      15.678 -15.575  26.514  1.00  1.10           N  
ATOM    704  CA  PRO A  44      16.273 -16.052  27.764  1.00  1.10           C  
ATOM    705  C   PRO A  44      17.702 -15.578  28.019  1.00  1.10           C  
ATOM    706  O   PRO A  44      18.117 -15.403  29.167  1.00  1.10           O  
ATOM    707  CB  PRO A  44      16.239 -17.572  27.579  1.00  1.10           C  
ATOM    708  CG  PRO A  44      15.052 -17.809  26.681  1.00  1.10           C  
ATOM    709  CD  PRO A  44      15.074 -16.660  25.705  1.00  1.10           C  
ATOM    710  HA  PRO A  44      15.614 -15.748  28.582  1.00  1.10           H  
ATOM    711 1HB  PRO A  44      17.191 -17.917  27.140  1.00  1.10           H  
ATOM    712 2HB  PRO A  44      16.139 -18.065  28.557  1.00  1.10           H  
ATOM    713 1HG  PRO A  44      15.133 -18.788  26.185  1.00  1.10           H  
ATOM    714 2HG  PRO A  44      14.124 -17.828  27.275  1.00  1.10           H  
ATOM    715 1HD  PRO A  44      15.700 -16.892  24.832  1.00  1.10           H  
ATOM    716 2HD  PRO A  44      14.048 -16.450  25.432  1.00  1.10           H  
ATOM    717  N   ASP A  45      18.448 -15.336  26.950  1.00  1.10           N  
ATOM    718  CA  ASP A  45      19.834 -14.896  27.023  1.00  1.10           C  
ATOM    719  C   ASP A  45      20.003 -13.582  27.786  1.00  1.10           C  
ATOM    720  O   ASP A  45      21.088 -13.294  28.297  1.00  1.10           O  
ATOM    721  CB  ASP A  45      20.388 -14.708  25.611  1.00  1.10           C  
ATOM    722  CG  ASP A  45      20.618 -16.019  24.865  1.00  1.10           C  
ATOM    723  OD1 ASP A  45      20.587 -17.058  25.483  1.00  1.10           O  
ATOM    724  OD2 ASP A  45      20.825 -15.968  23.678  1.00  1.10           O  
ATOM    725  H   ASP A  45      18.048 -15.470  26.035  1.00  1.10           H  
ATOM    726  HA  ASP A  45      20.411 -15.666  27.536  1.00  1.10           H  
ATOM    727 1HB  ASP A  45      19.689 -14.095  25.035  1.00  1.10           H  
ATOM    728 2HB  ASP A  45      21.326 -14.157  25.661  1.00  1.10           H  
ATOM    729  N   TYR A  46      18.943 -12.774  27.837  1.00  1.09           N  
ATOM    730  CA  TYR A  46      19.019 -11.477  28.484  1.00  1.09           C  
ATOM    731  C   TYR A  46      18.285 -11.449  29.833  1.00  1.09           C  
ATOM    732  O   TYR A  46      18.136 -10.386  30.440  1.00  1.09           O  
ATOM    733  CB  TYR A  46      18.433 -10.438  27.550  1.00  1.09           C  
ATOM    734  CG  TYR A  46      19.065 -10.489  26.180  1.00  1.09           C  
ATOM    735  CD1 TYR A  46      18.304 -10.963  25.170  1.00  1.09           C  
ATOM    736  CD2 TYR A  46      20.372 -10.112  25.930  1.00  1.09           C  
ATOM    737  CE1 TYR A  46      18.791 -11.067  23.900  1.00  1.09           C  
ATOM    738  CE2 TYR A  46      20.870 -10.205  24.654  1.00  1.09           C  
ATOM    739  CZ  TYR A  46      20.077 -10.684  23.633  1.00  1.09           C  
ATOM    740  OH  TYR A  46      20.546 -10.791  22.341  1.00  1.09           O  
ATOM    741  H   TYR A  46      18.064 -13.071  27.409  1.00  1.09           H  
ATOM    742  HA  TYR A  46      20.066 -11.240  28.668  1.00  1.09           H  
ATOM    743 1HB  TYR A  46      17.359 -10.613  27.438  1.00  1.09           H  
ATOM    744 2HB  TYR A  46      18.568  -9.444  27.964  1.00  1.09           H  
ATOM    745  HD1 TYR A  46      17.298 -11.255  25.397  1.00  1.09           H  
ATOM    746  HD2 TYR A  46      20.999  -9.747  26.720  1.00  1.09           H  
ATOM    747  HE1 TYR A  46      18.159 -11.450  23.108  1.00  1.09           H  
ATOM    748  HE2 TYR A  46      21.881  -9.906  24.464  1.00  1.09           H  
ATOM    749  HH  TYR A  46      21.354 -10.260  22.225  1.00  1.09           H  
ATOM    750  N   ASN A  47      17.889 -12.624  30.347  1.00  1.07           N  
ATOM    751  CA  ASN A  47      17.160 -12.707  31.621  1.00  1.07           C  
ATOM    752  C   ASN A  47      17.958 -12.207  32.814  1.00  1.07           C  
ATOM    753  O   ASN A  47      17.392 -11.864  33.851  1.00  1.07           O  
ATOM    754  CB  ASN A  47      16.721 -14.128  31.942  1.00  1.07           C  
ATOM    755  CG  ASN A  47      15.536 -14.635  31.177  1.00  1.07           C  
ATOM    756  OD1 ASN A  47      14.774 -13.895  30.549  1.00  1.07           O  
ATOM    757  ND2 ASN A  47      15.336 -15.933  31.254  1.00  1.07           N  
ATOM    758  H   ASN A  47      18.060 -13.490  29.833  1.00  1.07           H  
ATOM    759  HA  ASN A  47      16.272 -12.078  31.542  1.00  1.07           H  
ATOM    760 1HB  ASN A  47      17.559 -14.801  31.748  1.00  1.07           H  
ATOM    761 2HB  ASN A  47      16.503 -14.199  33.007  1.00  1.07           H  
ATOM    762 1HD2 ASN A  47      14.556 -16.346  30.784  1.00  1.07           H  
ATOM    763 2HD2 ASN A  47      15.961 -16.507  31.782  1.00  1.07           H  
ATOM    764  N   PHE A  48      19.273 -12.192  32.678  1.00  1.05           N  
ATOM    765  CA  PHE A  48      20.145 -11.818  33.766  1.00  1.05           C  
ATOM    766  C   PHE A  48      20.674 -10.398  33.643  1.00  1.05           C  
ATOM    767  O   PHE A  48      21.596 -10.021  34.367  1.00  1.05           O  
ATOM    768  CB  PHE A  48      21.287 -12.811  33.795  1.00  1.05           C  
ATOM    769  CG  PHE A  48      20.760 -14.189  33.991  1.00  1.05           C  
ATOM    770  CD1 PHE A  48      20.543 -15.003  32.888  1.00  1.05           C  
ATOM    771  CD2 PHE A  48      20.449 -14.673  35.248  1.00  1.05           C  
ATOM    772  CE1 PHE A  48      20.032 -16.272  33.037  1.00  1.05           C  
ATOM    773  CE2 PHE A  48      19.936 -15.947  35.402  1.00  1.05           C  
ATOM    774  CZ  PHE A  48      19.728 -16.746  34.293  1.00  1.05           C  
ATOM    775  H   PHE A  48      19.673 -12.466  31.793  1.00  1.05           H  
ATOM    776  HA  PHE A  48      19.584 -11.893  34.698  1.00  1.05           H  
ATOM    777 1HB  PHE A  48      21.840 -12.774  32.856  1.00  1.05           H  
ATOM    778 2HB  PHE A  48      21.971 -12.575  34.608  1.00  1.05           H  
ATOM    779  HD1 PHE A  48      20.779 -14.623  31.890  1.00  1.05           H  
ATOM    780  HD2 PHE A  48      20.608 -14.039  36.121  1.00  1.05           H  
ATOM    781  HE1 PHE A  48      19.866 -16.899  32.159  1.00  1.05           H  
ATOM    782  HE2 PHE A  48      19.693 -16.321  36.396  1.00  1.05           H  
ATOM    783  HZ  PHE A  48      19.322 -17.749  34.414  1.00  1.05           H  
ATOM    784  N   ILE A  49      20.088  -9.603  32.747  1.00  1.03           N  
ATOM    785  CA  ILE A  49      20.498  -8.210  32.610  1.00  1.03           C  
ATOM    786  C   ILE A  49      19.414  -7.338  33.233  1.00  1.03           C  
ATOM    787  O   ILE A  49      18.239  -7.462  32.870  1.00  1.03           O  
ATOM    788  CB  ILE A  49      20.680  -7.799  31.158  1.00  1.03           C  
ATOM    789  CG1 ILE A  49      21.691  -8.637  30.457  1.00  1.03           C  
ATOM    790  CG2 ILE A  49      21.187  -6.424  31.159  1.00  1.03           C  
ATOM    791  CD1 ILE A  49      21.707  -8.346  28.988  1.00  1.03           C  
ATOM    792  H   ILE A  49      19.343  -9.960  32.146  1.00  1.03           H  
ATOM    793  HA  ILE A  49      21.430  -8.044  33.150  1.00  1.03           H  
ATOM    794  HB  ILE A  49      19.743  -7.889  30.630  1.00  1.03           H  
ATOM    795 1HG1 ILE A  49      22.681  -8.439  30.868  1.00  1.03           H  
ATOM    796 2HG1 ILE A  49      21.453  -9.691  30.599  1.00  1.03           H  
ATOM    797 1HG2 ILE A  49      21.358  -6.092  30.158  1.00  1.03           H  
ATOM    798 2HG2 ILE A  49      20.498  -5.754  31.655  1.00  1.03           H  
ATOM    799 3HG2 ILE A  49      22.100  -6.448  31.683  1.00  1.03           H  
ATOM    800 1HD1 ILE A  49      22.450  -8.974  28.499  1.00  1.03           H  
ATOM    801 2HD1 ILE A  49      20.724  -8.548  28.581  1.00  1.03           H  
ATOM    802 3HD1 ILE A  49      21.957  -7.298  28.826  1.00  1.03           H  
ATOM    803  N   THR A  50      19.778  -6.495  34.202  1.00  1.01           N  
ATOM    804  CA  THR A  50      18.764  -5.746  34.923  1.00  1.01           C  
ATOM    805  C   THR A  50      18.759  -4.229  34.706  1.00  1.01           C  
ATOM    806  O   THR A  50      17.718  -3.595  34.896  1.00  1.01           O  
ATOM    807  CB  THR A  50      18.922  -6.051  36.418  1.00  1.01           C  
ATOM    808  OG1 THR A  50      20.222  -5.617  36.868  1.00  1.01           O  
ATOM    809  CG2 THR A  50      18.800  -7.561  36.645  1.00  1.01           C  
ATOM    810  H   THR A  50      20.759  -6.368  34.461  1.00  1.01           H  
ATOM    811  HA  THR A  50      17.790  -6.116  34.610  1.00  1.01           H  
ATOM    812  HB  THR A  50      18.151  -5.533  36.985  1.00  1.01           H  
ATOM    813  HG1 THR A  50      20.892  -5.695  36.138  1.00  1.01           H  
ATOM    814 1HG2 THR A  50      18.915  -7.778  37.705  1.00  1.01           H  
ATOM    815 2HG2 THR A  50      17.822  -7.903  36.306  1.00  1.01           H  
ATOM    816 3HG2 THR A  50      19.579  -8.082  36.084  1.00  1.01           H  
ATOM    817  N   THR A  51      19.875  -3.639  34.273  1.00  0.99           N  
ATOM    818  CA  THR A  51      19.883  -2.183  34.112  1.00  0.99           C  
ATOM    819  C   THR A  51      20.252  -1.781  32.693  1.00  0.99           C  
ATOM    820  O   THR A  51      21.028  -2.485  32.052  1.00  0.99           O  
ATOM    821  CB  THR A  51      20.922  -1.536  35.043  1.00  0.99           C  
ATOM    822  OG1 THR A  51      22.236  -1.999  34.672  1.00  0.99           O  
ATOM    823  CG2 THR A  51      20.650  -1.916  36.475  1.00  0.99           C  
ATOM    824  H   THR A  51      20.725  -4.193  34.148  1.00  0.99           H  
ATOM    825  HA  THR A  51      18.901  -1.817  34.376  1.00  0.99           H  
ATOM    826  HB  THR A  51      20.885  -0.458  34.945  1.00  0.99           H  
ATOM    827  HG1 THR A  51      22.314  -2.947  34.911  1.00  0.99           H  
ATOM    828 1HG2 THR A  51      21.396  -1.458  37.121  1.00  0.99           H  
ATOM    829 2HG2 THR A  51      19.657  -1.570  36.761  1.00  0.99           H  
ATOM    830 3HG2 THR A  51      20.701  -2.999  36.580  1.00  0.99           H  
ATOM    831  N   PRO A  52      19.786  -0.618  32.188  1.00  0.98           N  
ATOM    832  CA  PRO A  52      20.164  -0.046  30.906  1.00  0.98           C  
ATOM    833  C   PRO A  52      21.669  -0.007  30.726  1.00  0.98           C  
ATOM    834  O   PRO A  52      22.162  -0.273  29.639  1.00  0.98           O  
ATOM    835  CB  PRO A  52      19.562   1.349  30.994  1.00  0.98           C  
ATOM    836  CG  PRO A  52      18.349   1.160  31.862  1.00  0.98           C  
ATOM    837  CD  PRO A  52      18.762   0.168  32.910  1.00  0.98           C  
ATOM    838  HA  PRO A  52      19.688  -0.606  30.091  1.00  0.98           H  
ATOM    839 1HB  PRO A  52      20.292   2.059  31.409  1.00  0.98           H  
ATOM    840 2HB  PRO A  52      19.297   1.714  29.985  1.00  0.98           H  
ATOM    841 1HG  PRO A  52      18.014   2.126  32.271  1.00  0.98           H  
ATOM    842 2HG  PRO A  52      17.526   0.784  31.244  1.00  0.98           H  
ATOM    843 1HD  PRO A  52      19.175   0.677  33.789  1.00  0.98           H  
ATOM    844 2HD  PRO A  52      17.873  -0.437  33.141  1.00  0.98           H  
ATOM    845  N   GLU A  53      22.422   0.243  31.802  1.00  0.97           N  
ATOM    846  CA  GLU A  53      23.873   0.255  31.669  1.00  0.97           C  
ATOM    847  C   GLU A  53      24.368  -1.120  31.255  1.00  0.97           C  
ATOM    848  O   GLU A  53      25.148  -1.257  30.306  1.00  0.97           O  
ATOM    849  CB  GLU A  53      24.544   0.667  32.978  1.00  0.97           C  
ATOM    850  CG  GLU A  53      26.069   0.684  32.897  1.00  0.97           C  
ATOM    851  CD  GLU A  53      26.760   1.115  34.171  1.00  0.97           C  
ATOM    852  OE1 GLU A  53      26.094   1.459  35.117  1.00  0.97           O  
ATOM    853  OE2 GLU A  53      27.982   1.085  34.190  1.00  0.97           O  
ATOM    854  H   GLU A  53      22.002   0.444  32.697  1.00  0.97           H  
ATOM    855  HA  GLU A  53      24.147   0.967  30.888  1.00  0.97           H  
ATOM    856 1HB  GLU A  53      24.205   1.662  33.265  1.00  0.97           H  
ATOM    857 2HB  GLU A  53      24.251  -0.024  33.771  1.00  0.97           H  
ATOM    858 1HG  GLU A  53      26.398  -0.323  32.650  1.00  0.97           H  
ATOM    859 2HG  GLU A  53      26.368   1.342  32.082  1.00  0.97           H  
ATOM    860  N   GLU A  54      23.877  -2.149  31.945  1.00  0.96           N  
ATOM    861  CA  GLU A  54      24.285  -3.505  31.626  1.00  0.96           C  
ATOM    862  C   GLU A  54      23.853  -3.871  30.203  1.00  0.96           C  
ATOM    863  O   GLU A  54      24.577  -4.571  29.490  1.00  0.96           O  
ATOM    864  CB  GLU A  54      23.699  -4.486  32.631  1.00  0.96           C  
ATOM    865  CG  GLU A  54      24.250  -4.433  34.035  1.00  0.96           C  
ATOM    866  CD  GLU A  54      23.405  -5.269  34.986  1.00  0.96           C  
ATOM    867  OE1 GLU A  54      22.181  -5.288  34.810  1.00  0.96           O  
ATOM    868  OE2 GLU A  54      23.954  -5.873  35.870  1.00  0.96           O  
ATOM    869  H   GLU A  54      23.219  -1.990  32.717  1.00  0.96           H  
ATOM    870  HA  GLU A  54      25.372  -3.559  31.677  1.00  0.96           H  
ATOM    871 1HB  GLU A  54      22.622  -4.360  32.687  1.00  0.96           H  
ATOM    872 2HB  GLU A  54      23.914  -5.485  32.281  1.00  0.96           H  
ATOM    873 1HG  GLU A  54      25.265  -4.828  34.027  1.00  0.96           H  
ATOM    874 2HG  GLU A  54      24.299  -3.403  34.374  1.00  0.96           H  
ATOM    875  N   TYR A  55      22.687  -3.375  29.766  1.00  0.94           N  
ATOM    876  CA  TYR A  55      22.239  -3.691  28.412  1.00  0.94           C  
ATOM    877  C   TYR A  55      23.096  -2.980  27.360  1.00  0.94           C  
ATOM    878  O   TYR A  55      23.489  -3.594  26.372  1.00  0.94           O  
ATOM    879  CB  TYR A  55      20.777  -3.303  28.187  1.00  0.94           C  
ATOM    880  CG  TYR A  55      19.740  -4.154  28.839  1.00  0.94           C  
ATOM    881  CD1 TYR A  55      19.102  -3.723  29.966  1.00  0.94           C  
ATOM    882  CD2 TYR A  55      19.425  -5.367  28.296  1.00  0.94           C  
ATOM    883  CE1 TYR A  55      18.176  -4.504  30.587  1.00  0.94           C  
ATOM    884  CE2 TYR A  55      18.480  -6.158  28.903  1.00  0.94           C  
ATOM    885  CZ  TYR A  55      17.875  -5.728  30.054  1.00  0.94           C  
ATOM    886  OH  TYR A  55      16.990  -6.518  30.676  1.00  0.94           O  
ATOM    887  H   TYR A  55      22.114  -2.817  30.402  1.00  0.94           H  
ATOM    888  HA  TYR A  55      22.343  -4.764  28.256  1.00  0.94           H  
ATOM    889 1HB  TYR A  55      20.626  -2.270  28.498  1.00  0.94           H  
ATOM    890 2HB  TYR A  55      20.609  -3.364  27.123  1.00  0.94           H  
ATOM    891  HD1 TYR A  55      19.345  -2.775  30.368  1.00  0.94           H  
ATOM    892  HD2 TYR A  55      19.935  -5.700  27.397  1.00  0.94           H  
ATOM    893  HE1 TYR A  55      17.689  -4.161  31.501  1.00  0.94           H  
ATOM    894  HE2 TYR A  55      18.231  -7.133  28.492  1.00  0.94           H  
ATOM    895  HH  TYR A  55      17.336  -6.761  31.562  1.00  0.94           H  
ATOM    896  N   GLU A  56      23.465  -1.715  27.600  1.00  0.93           N  
ATOM    897  CA  GLU A  56      24.300  -0.956  26.658  1.00  0.93           C  
ATOM    898  C   GLU A  56      25.664  -1.617  26.496  1.00  0.93           C  
ATOM    899  O   GLU A  56      26.277  -1.584  25.426  1.00  0.93           O  
ATOM    900  CB  GLU A  56      24.495   0.505  27.106  1.00  0.93           C  
ATOM    901  CG  GLU A  56      23.270   1.419  26.998  1.00  0.93           C  
ATOM    902  CD  GLU A  56      23.532   2.836  27.471  1.00  0.93           C  
ATOM    903  OE1 GLU A  56      24.604   3.097  27.970  1.00  0.93           O  
ATOM    904  OE2 GLU A  56      22.653   3.658  27.332  1.00  0.93           O  
ATOM    905  H   GLU A  56      23.126  -1.251  28.440  1.00  0.93           H  
ATOM    906  HA  GLU A  56      23.809  -0.955  25.686  1.00  0.93           H  
ATOM    907 1HB  GLU A  56      24.808   0.510  28.154  1.00  0.93           H  
ATOM    908 2HB  GLU A  56      25.299   0.955  26.528  1.00  0.93           H  
ATOM    909 1HG  GLU A  56      22.942   1.448  25.961  1.00  0.93           H  
ATOM    910 2HG  GLU A  56      22.475   1.003  27.589  1.00  0.93           H  
ATOM    911  N   LYS A  57      26.142  -2.215  27.581  1.00  0.92           N  
ATOM    912  CA  LYS A  57      27.426  -2.889  27.625  1.00  0.92           C  
ATOM    913  C   LYS A  57      27.366  -4.371  27.225  1.00  0.92           C  
ATOM    914  O   LYS A  57      28.386  -5.063  27.270  1.00  0.92           O  
ATOM    915  CB  LYS A  57      28.035  -2.702  29.009  1.00  0.92           C  
ATOM    916  CG  LYS A  57      28.402  -1.237  29.279  1.00  0.92           C  
ATOM    917  CD  LYS A  57      28.983  -0.996  30.662  1.00  0.92           C  
ATOM    918  CE  LYS A  57      29.413   0.470  30.797  1.00  0.92           C  
ATOM    919  NZ  LYS A  57      29.920   0.811  32.158  1.00  0.92           N  
ATOM    920  H   LYS A  57      25.599  -2.162  28.445  1.00  0.92           H  
ATOM    921  HA  LYS A  57      28.084  -2.394  26.913  1.00  0.92           H  
ATOM    922 1HB  LYS A  57      27.310  -3.018  29.767  1.00  0.92           H  
ATOM    923 2HB  LYS A  57      28.925  -3.318  29.114  1.00  0.92           H  
ATOM    924 1HG  LYS A  57      29.119  -0.905  28.531  1.00  0.92           H  
ATOM    925 2HG  LYS A  57      27.497  -0.630  29.180  1.00  0.92           H  
ATOM    926 1HD  LYS A  57      28.231  -1.222  31.418  1.00  0.92           H  
ATOM    927 2HD  LYS A  57      29.844  -1.641  30.823  1.00  0.92           H  
ATOM    928 1HE  LYS A  57      30.207   0.654  30.077  1.00  0.92           H  
ATOM    929 2HE  LYS A  57      28.567   1.118  30.564  1.00  0.92           H  
ATOM    930 1HZ  LYS A  57      30.197   1.778  32.176  1.00  0.92           H  
ATOM    931 2HZ  LYS A  57      29.176   0.682  32.861  1.00  0.92           H  
ATOM    932 3HZ  LYS A  57      30.708   0.233  32.392  1.00  0.92           H  
ATOM    933  N   SER A  58      26.184  -4.864  26.837  1.00  0.91           N  
ATOM    934  CA  SER A  58      26.039  -6.250  26.419  1.00  0.91           C  
ATOM    935  C   SER A  58      26.034  -6.342  24.899  1.00  0.91           C  
ATOM    936  O   SER A  58      25.044  -6.010  24.232  1.00  0.91           O  
ATOM    937  CB  SER A  58      24.772  -6.866  26.984  1.00  0.91           C  
ATOM    938  OG  SER A  58      24.850  -6.999  28.375  1.00  0.91           O  
ATOM    939  H   SER A  58      25.360  -4.267  26.809  1.00  0.91           H  
ATOM    940  HA  SER A  58      26.891  -6.817  26.793  1.00  0.91           H  
ATOM    941 1HB  SER A  58      23.916  -6.240  26.726  1.00  0.91           H  
ATOM    942 2HB  SER A  58      24.611  -7.842  26.532  1.00  0.91           H  
ATOM    943  HG  SER A  58      24.776  -6.091  28.742  1.00  0.91           H  
ATOM    944  N   GLU A  59      27.114  -6.890  24.347  1.00  0.90           N  
ATOM    945  CA  GLU A  59      27.271  -6.962  22.899  1.00  0.90           C  
ATOM    946  C   GLU A  59      26.154  -7.788  22.284  1.00  0.90           C  
ATOM    947  O   GLU A  59      25.678  -7.485  21.194  1.00  0.90           O  
ATOM    948  CB  GLU A  59      28.632  -7.564  22.538  1.00  0.90           C  
ATOM    949  CG  GLU A  59      29.852  -6.674  22.871  1.00  0.90           C  
ATOM    950  CD  GLU A  59      29.952  -5.403  22.025  1.00  0.90           C  
ATOM    951  OE1 GLU A  59      29.944  -5.515  20.812  1.00  0.90           O  
ATOM    952  OE2 GLU A  59      30.023  -4.321  22.593  1.00  0.90           O  
ATOM    953  H   GLU A  59      27.872  -7.189  24.950  1.00  0.90           H  
ATOM    954  HA  GLU A  59      27.213  -5.954  22.492  1.00  0.90           H  
ATOM    955 1HB  GLU A  59      28.758  -8.512  23.061  1.00  0.90           H  
ATOM    956 2HB  GLU A  59      28.658  -7.777  21.471  1.00  0.90           H  
ATOM    957 1HG  GLU A  59      29.795  -6.389  23.923  1.00  0.90           H  
ATOM    958 2HG  GLU A  59      30.758  -7.263  22.734  1.00  0.90           H  
ATOM    959  N   LYS A  60      25.701  -8.813  22.998  1.00  0.88           N  
ATOM    960  CA  LYS A  60      24.639  -9.659  22.483  1.00  0.88           C  
ATOM    961  C   LYS A  60      23.345  -8.880  22.247  1.00  0.88           C  
ATOM    962  O   LYS A  60      22.558  -9.232  21.360  1.00  0.88           O  
ATOM    963  CB  LYS A  60      24.353 -10.812  23.442  1.00  0.88           C  
ATOM    964  CG  LYS A  60      25.436 -11.870  23.529  1.00  0.88           C  
ATOM    965  CD  LYS A  60      25.039 -12.963  24.522  1.00  0.88           C  
ATOM    966  CE  LYS A  60      26.111 -14.036  24.639  1.00  0.88           C  
ATOM    967  NZ  LYS A  60      25.736 -15.084  25.629  1.00  0.88           N  
ATOM    968  H   LYS A  60      26.116  -9.007  23.897  1.00  0.88           H  
ATOM    969  HA  LYS A  60      24.962 -10.070  21.526  1.00  0.88           H  
ATOM    970 1HB  LYS A  60      24.201 -10.416  24.445  1.00  0.88           H  
ATOM    971 2HB  LYS A  60      23.432 -11.313  23.144  1.00  0.88           H  
ATOM    972 1HG  LYS A  60      25.593 -12.317  22.547  1.00  0.88           H  
ATOM    973 2HG  LYS A  60      26.368 -11.411  23.856  1.00  0.88           H  
ATOM    974 1HD  LYS A  60      24.874 -12.519  25.506  1.00  0.88           H  
ATOM    975 2HD  LYS A  60      24.105 -13.430  24.197  1.00  0.88           H  
ATOM    976 1HE  LYS A  60      26.257 -14.504  23.666  1.00  0.88           H  
ATOM    977 2HE  LYS A  60      27.047 -13.573  24.952  1.00  0.88           H  
ATOM    978 1HZ  LYS A  60      26.469 -15.777  25.681  1.00  0.88           H  
ATOM    979 2HZ  LYS A  60      25.607 -14.658  26.538  1.00  0.88           H  
ATOM    980 3HZ  LYS A  60      24.870 -15.527  25.338  1.00  0.88           H  
ATOM    981  N   MET A  61      23.067  -7.856  23.066  1.00  0.86           N  
ATOM    982  CA  MET A  61      21.820  -7.133  22.871  1.00  0.86           C  
ATOM    983  C   MET A  61      21.977  -6.244  21.660  1.00  0.86           C  
ATOM    984  O   MET A  61      21.071  -6.127  20.831  1.00  0.86           O  
ATOM    985  CB  MET A  61      21.437  -6.289  24.086  1.00  0.86           C  
ATOM    986  CG  MET A  61      20.066  -5.679  23.950  1.00  0.86           C  
ATOM    987  SD  MET A  61      18.805  -6.952  23.852  1.00  0.86           S  
ATOM    988  CE  MET A  61      18.441  -7.232  25.545  1.00  0.86           C  
ATOM    989  H   MET A  61      23.737  -7.529  23.757  1.00  0.86           H  
ATOM    990  HA  MET A  61      21.020  -7.843  22.665  1.00  0.86           H  
ATOM    991 1HB  MET A  61      21.447  -6.910  24.980  1.00  0.86           H  
ATOM    992 2HB  MET A  61      22.172  -5.486  24.230  1.00  0.86           H  
ATOM    993 1HG  MET A  61      19.854  -5.038  24.806  1.00  0.86           H  
ATOM    994 2HG  MET A  61      20.022  -5.071  23.044  1.00  0.86           H  
ATOM    995 1HE  MET A  61      17.678  -8.002  25.635  1.00  0.86           H  
ATOM    996 2HE  MET A  61      19.339  -7.539  26.065  1.00  0.86           H  
ATOM    997 3HE  MET A  61      18.071  -6.314  25.977  1.00  0.86           H  
ATOM    998  N   LYS A  62      23.153  -5.625  21.545  1.00  0.83           N  
ATOM    999  CA  LYS A  62      23.402  -4.713  20.439  1.00  0.83           C  
ATOM   1000  C   LYS A  62      23.377  -5.462  19.106  1.00  0.83           C  
ATOM   1001  O   LYS A  62      22.821  -4.964  18.121  1.00  0.83           O  
ATOM   1002  CB  LYS A  62      24.728  -3.985  20.652  1.00  0.83           C  
ATOM   1003  CG  LYS A  62      24.681  -2.998  21.831  1.00  0.83           C  
ATOM   1004  CD  LYS A  62      25.904  -2.110  21.895  1.00  0.83           C  
ATOM   1005  CE  LYS A  62      27.122  -2.917  22.255  1.00  0.83           C  
ATOM   1006  NZ  LYS A  62      28.330  -2.072  22.462  1.00  0.83           N  
ATOM   1007  H   LYS A  62      23.869  -5.776  22.262  1.00  0.83           H  
ATOM   1008  HA  LYS A  62      22.605  -3.972  20.416  1.00  0.83           H  
ATOM   1009 1HB  LYS A  62      25.525  -4.711  20.832  1.00  0.83           H  
ATOM   1010 2HB  LYS A  62      24.981  -3.427  19.755  1.00  0.83           H  
ATOM   1011 1HG  LYS A  62      23.799  -2.380  21.750  1.00  0.83           H  
ATOM   1012 2HG  LYS A  62      24.618  -3.569  22.765  1.00  0.83           H  
ATOM   1013 1HD  LYS A  62      26.062  -1.618  20.935  1.00  0.83           H  
ATOM   1014 2HD  LYS A  62      25.757  -1.349  22.664  1.00  0.83           H  
ATOM   1015 1HE  LYS A  62      26.927  -3.483  23.170  1.00  0.83           H  
ATOM   1016 2HE  LYS A  62      27.319  -3.615  21.448  1.00  0.83           H  
ATOM   1017 1HZ  LYS A  62      29.102  -2.721  22.670  1.00  0.83           H  
ATOM   1018 2HZ  LYS A  62      28.542  -1.554  21.633  1.00  0.83           H  
ATOM   1019 3HZ  LYS A  62      28.184  -1.433  23.233  1.00  0.83           H  
ATOM   1020  N   LYS A  63      23.919  -6.689  19.088  1.00  0.81           N  
ATOM   1021  CA  LYS A  63      23.911  -7.495  17.873  1.00  0.81           C  
ATOM   1022  C   LYS A  63      22.489  -7.885  17.500  1.00  0.81           C  
ATOM   1023  O   LYS A  63      22.102  -7.780  16.336  1.00  0.81           O  
ATOM   1024  CB  LYS A  63      24.767  -8.749  18.048  1.00  0.81           C  
ATOM   1025  CG  LYS A  63      26.277  -8.496  18.098  1.00  0.81           C  
ATOM   1026  CD  LYS A  63      27.041  -9.794  18.330  1.00  0.81           C  
ATOM   1027  CE  LYS A  63      28.543  -9.554  18.401  1.00  0.81           C  
ATOM   1028  NZ  LYS A  63      29.296 -10.816  18.658  1.00  0.81           N  
ATOM   1029  H   LYS A  63      24.378  -7.047  19.925  1.00  0.81           H  
ATOM   1030  HA  LYS A  63      24.324  -6.900  17.060  1.00  0.81           H  
ATOM   1031 1HB  LYS A  63      24.486  -9.242  18.981  1.00  0.81           H  
ATOM   1032 2HB  LYS A  63      24.564  -9.444  17.236  1.00  0.81           H  
ATOM   1033 1HG  LYS A  63      26.598  -8.061  17.153  1.00  0.81           H  
ATOM   1034 2HG  LYS A  63      26.509  -7.794  18.893  1.00  0.81           H  
ATOM   1035 1HD  LYS A  63      26.711 -10.238  19.272  1.00  0.81           H  
ATOM   1036 2HD  LYS A  63      26.829 -10.493  17.523  1.00  0.81           H  
ATOM   1037 1HE  LYS A  63      28.880  -9.125  17.460  1.00  0.81           H  
ATOM   1038 2HE  LYS A  63      28.751  -8.847  19.206  1.00  0.81           H  
ATOM   1039 1HZ  LYS A  63      30.285 -10.616  18.700  1.00  0.81           H  
ATOM   1040 2HZ  LYS A  63      28.996 -11.214  19.537  1.00  0.81           H  
ATOM   1041 3HZ  LYS A  63      29.118 -11.474  17.913  1.00  0.81           H  
ATOM   1042  N   LEU A  64      21.673  -8.265  18.489  1.00  0.79           N  
ATOM   1043  CA  LEU A  64      20.287  -8.608  18.199  1.00  0.79           C  
ATOM   1044  C   LEU A  64      19.597  -7.414  17.577  1.00  0.79           C  
ATOM   1045  O   LEU A  64      18.919  -7.528  16.554  1.00  0.79           O  
ATOM   1046  CB  LEU A  64      19.546  -9.032  19.468  1.00  0.79           C  
ATOM   1047  CG  LEU A  64      18.045  -9.324  19.286  1.00  0.79           C  
ATOM   1048  CD1 LEU A  64      17.857 -10.462  18.318  1.00  0.79           C  
ATOM   1049  CD2 LEU A  64      17.432  -9.655  20.624  1.00  0.79           C  
ATOM   1050  H   LEU A  64      22.015  -8.354  19.448  1.00  0.79           H  
ATOM   1051  HA  LEU A  64      20.271  -9.430  17.486  1.00  0.79           H  
ATOM   1052 1HB  LEU A  64      20.019  -9.928  19.862  1.00  0.79           H  
ATOM   1053 2HB  LEU A  64      19.647  -8.243  20.216  1.00  0.79           H  
ATOM   1054  HG  LEU A  64      17.562  -8.454  18.871  1.00  0.79           H  
ATOM   1055 1HD1 LEU A  64      16.792 -10.653  18.186  1.00  0.79           H  
ATOM   1056 2HD1 LEU A  64      18.301 -10.197  17.356  1.00  0.79           H  
ATOM   1057 3HD1 LEU A  64      18.341 -11.355  18.710  1.00  0.79           H  
ATOM   1058 1HD2 LEU A  64      16.371  -9.851  20.490  1.00  0.79           H  
ATOM   1059 2HD2 LEU A  64      17.920 -10.538  21.022  1.00  0.79           H  
ATOM   1060 3HD2 LEU A  64      17.566  -8.827  21.312  1.00  0.79           H  
ATOM   1061  N   GLY A  65      19.782  -6.260  18.197  1.00  0.78           N  
ATOM   1062  CA  GLY A  65      19.182  -5.031  17.734  1.00  0.78           C  
ATOM   1063  C   GLY A  65      19.544  -4.758  16.295  1.00  0.78           C  
ATOM   1064  O   GLY A  65      18.670  -4.464  15.473  1.00  0.78           O  
ATOM   1065  H   GLY A  65      20.353  -6.233  19.042  1.00  0.78           H  
ATOM   1066 1HA  GLY A  65      18.101  -5.076  17.836  1.00  0.78           H  
ATOM   1067 2HA  GLY A  65      19.536  -4.229  18.368  1.00  0.78           H  
ATOM   1068  N   ALA A  66      20.839  -4.835  15.987  1.00  0.77           N  
ATOM   1069  CA  ALA A  66      21.305  -4.573  14.641  1.00  0.77           C  
ATOM   1070  C   ALA A  66      20.670  -5.520  13.635  1.00  0.77           C  
ATOM   1071  O   ALA A  66      20.292  -5.096  12.541  1.00  0.77           O  
ATOM   1072  CB  ALA A  66      22.807  -4.724  14.586  1.00  0.77           C  
ATOM   1073  H   ALA A  66      21.517  -5.064  16.715  1.00  0.77           H  
ATOM   1074  HA  ALA A  66      21.027  -3.557  14.387  1.00  0.77           H  
ATOM   1075 1HB  ALA A  66      23.162  -4.500  13.583  1.00  0.77           H  
ATOM   1076 2HB  ALA A  66      23.256  -4.048  15.291  1.00  0.77           H  
ATOM   1077 3HB  ALA A  66      23.073  -5.748  14.849  1.00  0.77           H  
ATOM   1078  N   GLU A  67      20.517  -6.797  14.004  1.00  0.78           N  
ATOM   1079  CA  GLU A  67      19.903  -7.774  13.110  1.00  0.78           C  
ATOM   1080  C   GLU A  67      18.421  -7.472  12.885  1.00  0.78           C  
ATOM   1081  O   GLU A  67      17.908  -7.605  11.766  1.00  0.78           O  
ATOM   1082  CB  GLU A  67      20.098  -9.188  13.666  1.00  0.78           C  
ATOM   1083  CG  GLU A  67      21.552  -9.708  13.599  1.00  0.78           C  
ATOM   1084  CD  GLU A  67      22.038  -9.949  12.187  1.00  0.78           C  
ATOM   1085  OE1 GLU A  67      21.366 -10.661  11.477  1.00  0.78           O  
ATOM   1086  OE2 GLU A  67      23.062  -9.419  11.814  1.00  0.78           O  
ATOM   1087  H   GLU A  67      20.861  -7.102  14.919  1.00  0.78           H  
ATOM   1088  HA  GLU A  67      20.409  -7.717  12.148  1.00  0.78           H  
ATOM   1089 1HB  GLU A  67      19.789  -9.209  14.712  1.00  0.78           H  
ATOM   1090 2HB  GLU A  67      19.463  -9.884  13.123  1.00  0.78           H  
ATOM   1091 1HG  GLU A  67      22.203  -8.971  14.065  1.00  0.78           H  
ATOM   1092 2HG  GLU A  67      21.626 -10.630  14.174  1.00  0.78           H  
ATOM   1093  N   ILE A  68      17.732  -7.015  13.931  1.00  0.79           N  
ATOM   1094  CA  ILE A  68      16.327  -6.664  13.786  1.00  0.79           C  
ATOM   1095  C   ILE A  68      16.182  -5.471  12.864  1.00  0.79           C  
ATOM   1096  O   ILE A  68      15.371  -5.492  11.932  1.00  0.79           O  
ATOM   1097  CB  ILE A  68      15.674  -6.343  15.138  1.00  0.79           C  
ATOM   1098  CG1 ILE A  68      15.590  -7.609  16.005  1.00  0.79           C  
ATOM   1099  CG2 ILE A  68      14.302  -5.721  14.917  1.00  0.79           C  
ATOM   1100  CD1 ILE A  68      15.239  -7.319  17.433  1.00  0.79           C  
ATOM   1101  H   ILE A  68      18.190  -6.940  14.842  1.00  0.79           H  
ATOM   1102  HA  ILE A  68      15.803  -7.508  13.340  1.00  0.79           H  
ATOM   1103  HB  ILE A  68      16.305  -5.633  15.675  1.00  0.79           H  
ATOM   1104 1HG1 ILE A  68      14.838  -8.276  15.589  1.00  0.79           H  
ATOM   1105 2HG1 ILE A  68      16.553  -8.119  15.984  1.00  0.79           H  
ATOM   1106 1HG2 ILE A  68      13.866  -5.484  15.881  1.00  0.79           H  
ATOM   1107 2HG2 ILE A  68      14.401  -4.809  14.328  1.00  0.79           H  
ATOM   1108 3HG2 ILE A  68      13.660  -6.425  14.389  1.00  0.79           H  
ATOM   1109 1HD1 ILE A  68      15.201  -8.249  17.998  1.00  0.79           H  
ATOM   1110 2HD1 ILE A  68      16.006  -6.671  17.849  1.00  0.79           H  
ATOM   1111 3HD1 ILE A  68      14.272  -6.823  17.482  1.00  0.79           H  
ATOM   1112  N   LEU A  69      16.986  -4.433  13.105  1.00  0.80           N  
ATOM   1113  CA  LEU A  69      16.907  -3.264  12.257  1.00  0.80           C  
ATOM   1114  C   LEU A  69      17.320  -3.577  10.832  1.00  0.80           C  
ATOM   1115  O   LEU A  69      16.675  -3.111   9.896  1.00  0.80           O  
ATOM   1116  CB  LEU A  69      17.776  -2.128  12.787  1.00  0.80           C  
ATOM   1117  CG  LEU A  69      17.332  -1.430  14.045  1.00  0.80           C  
ATOM   1118  CD1 LEU A  69      18.395  -0.404  14.413  1.00  0.80           C  
ATOM   1119  CD2 LEU A  69      15.985  -0.767  13.815  1.00  0.80           C  
ATOM   1120  H   LEU A  69      17.645  -4.467  13.884  1.00  0.80           H  
ATOM   1121  HA  LEU A  69      15.875  -2.924  12.243  1.00  0.80           H  
ATOM   1122 1HB  LEU A  69      18.759  -2.545  13.000  1.00  0.80           H  
ATOM   1123 2HB  LEU A  69      17.880  -1.393  12.023  1.00  0.80           H  
ATOM   1124  HG  LEU A  69      17.252  -2.151  14.863  1.00  0.80           H  
ATOM   1125 1HD1 LEU A  69      18.096   0.114  15.320  1.00  0.80           H  
ATOM   1126 2HD1 LEU A  69      19.351  -0.910  14.572  1.00  0.80           H  
ATOM   1127 3HD1 LEU A  69      18.498   0.318  13.605  1.00  0.80           H  
ATOM   1128 1HD2 LEU A  69      15.688  -0.262  14.723  1.00  0.80           H  
ATOM   1129 2HD2 LEU A  69      16.063  -0.044  13.004  1.00  0.80           H  
ATOM   1130 3HD2 LEU A  69      15.245  -1.523  13.556  1.00  0.80           H  
ATOM   1131  N   ARG A  70      18.351  -4.412  10.653  1.00  0.82           N  
ATOM   1132  CA  ARG A  70      18.806  -4.749   9.316  1.00  0.82           C  
ATOM   1133  C   ARG A  70      17.675  -5.380   8.537  1.00  0.82           C  
ATOM   1134  O   ARG A  70      17.376  -4.951   7.423  1.00  0.82           O  
ATOM   1135  CB  ARG A  70      20.017  -5.678   9.361  1.00  0.82           C  
ATOM   1136  CG  ARG A  70      20.555  -6.090   7.978  1.00  0.82           C  
ATOM   1137  CD  ARG A  70      21.789  -6.968   8.042  1.00  0.82           C  
ATOM   1138  NE  ARG A  70      21.570  -8.301   8.642  1.00  0.82           N  
ATOM   1139  CZ  ARG A  70      21.038  -9.383   8.007  1.00  0.82           C  
ATOM   1140  NH1 ARG A  70      20.646  -9.327   6.749  1.00  0.82           N  
ATOM   1141  NH2 ARG A  70      20.917 -10.527   8.660  1.00  0.82           N  
ATOM   1142  H   ARG A  70      18.861  -4.784  11.450  1.00  0.82           H  
ATOM   1143  HA  ARG A  70      19.104  -3.831   8.811  1.00  0.82           H  
ATOM   1144 1HB  ARG A  70      20.825  -5.198   9.910  1.00  0.82           H  
ATOM   1145 2HB  ARG A  70      19.755  -6.588   9.902  1.00  0.82           H  
ATOM   1146 1HG  ARG A  70      19.777  -6.650   7.458  1.00  0.82           H  
ATOM   1147 2HG  ARG A  70      20.797  -5.199   7.399  1.00  0.82           H  
ATOM   1148 1HD  ARG A  70      22.155  -7.117   7.025  1.00  0.82           H  
ATOM   1149 2HD  ARG A  70      22.554  -6.460   8.628  1.00  0.82           H  
ATOM   1150  HE  ARG A  70      21.854  -8.433   9.617  1.00  0.82           H  
ATOM   1151 1HH1 ARG A  70      20.705  -8.461   6.199  1.00  0.82           H  
ATOM   1152 2HH1 ARG A  70      20.252 -10.141   6.306  1.00  0.82           H  
ATOM   1153 1HH2 ARG A  70      21.218 -10.593   9.646  1.00  0.82           H  
ATOM   1154 2HH2 ARG A  70      20.529 -11.332   8.201  1.00  0.82           H  
ATOM   1155  N   LEU A  71      16.994  -6.353   9.142  1.00  0.83           N  
ATOM   1156  CA  LEU A  71      15.878  -7.000   8.473  1.00  0.83           C  
ATOM   1157  C   LEU A  71      14.833  -5.978   8.055  1.00  0.83           C  
ATOM   1158  O   LEU A  71      14.364  -5.983   6.909  1.00  0.83           O  
ATOM   1159  CB  LEU A  71      15.223  -8.052   9.364  1.00  0.83           C  
ATOM   1160  CG  LEU A  71      14.111  -8.872   8.659  1.00  0.83           C  
ATOM   1161  CD1 LEU A  71      13.952 -10.208   9.334  1.00  0.83           C  
ATOM   1162  CD2 LEU A  71      12.782  -8.085   8.675  1.00  0.83           C  
ATOM   1163  H   LEU A  71      17.267  -6.669  10.076  1.00  0.83           H  
ATOM   1164  HA  LEU A  71      16.257  -7.489   7.575  1.00  0.83           H  
ATOM   1165 1HB  LEU A  71      15.992  -8.739   9.719  1.00  0.83           H  
ATOM   1166 2HB  LEU A  71      14.785  -7.550  10.232  1.00  0.83           H  
ATOM   1167  HG  LEU A  71      14.407  -9.058   7.644  1.00  0.83           H  
ATOM   1168 1HD1 LEU A  71      13.184 -10.781   8.811  1.00  0.83           H  
ATOM   1169 2HD1 LEU A  71      14.895 -10.750   9.298  1.00  0.83           H  
ATOM   1170 3HD1 LEU A  71      13.662 -10.055  10.367  1.00  0.83           H  
ATOM   1171 1HD2 LEU A  71      12.016  -8.665   8.178  1.00  0.83           H  
ATOM   1172 2HD2 LEU A  71      12.482  -7.892   9.705  1.00  0.83           H  
ATOM   1173 3HD2 LEU A  71      12.906  -7.145   8.157  1.00  0.83           H  
ATOM   1174  N   LEU A  72      14.449  -5.107   8.990  1.00  0.83           N  
ATOM   1175  CA  LEU A  72      13.420  -4.133   8.689  1.00  0.83           C  
ATOM   1176  C   LEU A  72      13.855  -3.214   7.555  1.00  0.83           C  
ATOM   1177  O   LEU A  72      13.065  -2.908   6.664  1.00  0.83           O  
ATOM   1178  CB  LEU A  72      13.116  -3.319   9.950  1.00  0.83           C  
ATOM   1179  CG  LEU A  72      12.439  -4.104  11.071  1.00  0.83           C  
ATOM   1180  CD1 LEU A  72      12.361  -3.252  12.298  1.00  0.83           C  
ATOM   1181  CD2 LEU A  72      11.080  -4.529  10.620  1.00  0.83           C  
ATOM   1182  H   LEU A  72      14.868  -5.135   9.923  1.00  0.83           H  
ATOM   1183  HA  LEU A  72      12.519  -4.663   8.380  1.00  0.83           H  
ATOM   1184 1HB  LEU A  72      14.055  -2.923  10.339  1.00  0.83           H  
ATOM   1185 2HB  LEU A  72      12.475  -2.483   9.685  1.00  0.83           H  
ATOM   1186  HG  LEU A  72      13.029  -4.987  11.306  1.00  0.83           H  
ATOM   1187 1HD1 LEU A  72      11.887  -3.810  13.101  1.00  0.83           H  
ATOM   1188 2HD1 LEU A  72      13.367  -2.967  12.600  1.00  0.83           H  
ATOM   1189 3HD1 LEU A  72      11.777  -2.363  12.076  1.00  0.83           H  
ATOM   1190 1HD2 LEU A  72      10.593  -5.097  11.412  1.00  0.83           H  
ATOM   1191 2HD2 LEU A  72      10.481  -3.646  10.382  1.00  0.83           H  
ATOM   1192 3HD2 LEU A  72      11.182  -5.153   9.731  1.00  0.83           H  
ATOM   1193  N   PHE A  73      15.122  -2.815   7.544  1.00  0.83           N  
ATOM   1194  CA  PHE A  73      15.601  -1.935   6.495  1.00  0.83           C  
ATOM   1195  C   PHE A  73      15.599  -2.645   5.139  1.00  0.83           C  
ATOM   1196  O   PHE A  73      15.257  -2.034   4.126  1.00  0.83           O  
ATOM   1197  CB  PHE A  73      16.990  -1.412   6.833  1.00  0.83           C  
ATOM   1198  CG  PHE A  73      16.993  -0.503   8.049  1.00  0.83           C  
ATOM   1199  CD1 PHE A  73      15.880   0.268   8.372  1.00  0.83           C  
ATOM   1200  CD2 PHE A  73      18.105  -0.431   8.871  1.00  0.83           C  
ATOM   1201  CE1 PHE A  73      15.889   1.071   9.496  1.00  0.83           C  
ATOM   1202  CE2 PHE A  73      18.115   0.377   9.982  1.00  0.83           C  
ATOM   1203  CZ  PHE A  73      17.005   1.115  10.296  1.00  0.83           C  
ATOM   1204  H   PHE A  73      15.751  -3.097   8.294  1.00  0.83           H  
ATOM   1205  HA  PHE A  73      14.926  -1.083   6.431  1.00  0.83           H  
ATOM   1206 1HB  PHE A  73      17.652  -2.256   7.036  1.00  0.83           H  
ATOM   1207 2HB  PHE A  73      17.406  -0.862   5.987  1.00  0.83           H  
ATOM   1208  HD1 PHE A  73      14.996   0.223   7.737  1.00  0.83           H  
ATOM   1209  HD2 PHE A  73      18.977  -1.029   8.624  1.00  0.83           H  
ATOM   1210  HE1 PHE A  73      15.013   1.665   9.750  1.00  0.83           H  
ATOM   1211  HE2 PHE A  73      18.997   0.423  10.617  1.00  0.83           H  
ATOM   1212  HZ  PHE A  73      17.010   1.735  11.177  1.00  0.83           H  
ATOM   1213  N   GLU A  74      15.971  -3.934   5.112  1.00  0.84           N  
ATOM   1214  CA  GLU A  74      15.988  -4.704   3.863  1.00  0.84           C  
ATOM   1215  C   GLU A  74      14.578  -4.846   3.285  1.00  0.84           C  
ATOM   1216  O   GLU A  74      14.384  -4.724   2.072  1.00  0.84           O  
ATOM   1217  CB  GLU A  74      16.659  -6.062   4.081  1.00  0.84           C  
ATOM   1218  CG  GLU A  74      18.178  -5.934   4.318  1.00  0.84           C  
ATOM   1219  CD  GLU A  74      18.879  -7.222   4.657  1.00  0.84           C  
ATOM   1220  OE1 GLU A  74      18.239  -8.245   4.718  1.00  0.84           O  
ATOM   1221  OE2 GLU A  74      20.074  -7.177   4.892  1.00  0.84           O  
ATOM   1222  H   GLU A  74      16.264  -4.384   5.981  1.00  0.84           H  
ATOM   1223  HA  GLU A  74      16.592  -4.159   3.140  1.00  0.84           H  
ATOM   1224 1HB  GLU A  74      16.216  -6.554   4.951  1.00  0.84           H  
ATOM   1225 2HB  GLU A  74      16.491  -6.702   3.215  1.00  0.84           H  
ATOM   1226 1HG  GLU A  74      18.628  -5.524   3.414  1.00  0.84           H  
ATOM   1227 2HG  GLU A  74      18.346  -5.218   5.117  1.00  0.84           H  
ATOM   1228  N   PHE A  75      13.579  -5.025   4.159  1.00  0.84           N  
ATOM   1229  CA  PHE A  75      12.186  -5.098   3.714  1.00  0.84           C  
ATOM   1230  C   PHE A  75      11.879  -3.850   2.908  1.00  0.84           C  
ATOM   1231  O   PHE A  75      11.305  -3.899   1.813  1.00  0.84           O  
ATOM   1232  CB  PHE A  75      11.219  -5.088   4.897  1.00  0.84           C  
ATOM   1233  CG  PHE A  75       9.751  -5.055   4.498  1.00  0.84           C  
ATOM   1234  CD1 PHE A  75       9.010  -6.197   4.437  1.00  0.84           C  
ATOM   1235  CD2 PHE A  75       9.120  -3.844   4.147  1.00  0.84           C  
ATOM   1236  CE1 PHE A  75       7.666  -6.168   4.081  1.00  0.84           C  
ATOM   1237  CE2 PHE A  75       7.786  -3.812   3.786  1.00  0.84           C  
ATOM   1238  CZ  PHE A  75       7.057  -4.979   3.760  1.00  0.84           C  
ATOM   1239  H   PHE A  75      13.803  -5.141   5.151  1.00  0.84           H  
ATOM   1240  HA  PHE A  75      12.039  -5.981   3.097  1.00  0.84           H  
ATOM   1241 1HB  PHE A  75      11.392  -5.972   5.513  1.00  0.84           H  
ATOM   1242 2HB  PHE A  75      11.406  -4.228   5.518  1.00  0.84           H  
ATOM   1243  HD1 PHE A  75       9.491  -7.128   4.687  1.00  0.84           H  
ATOM   1244  HD2 PHE A  75       9.685  -2.920   4.180  1.00  0.84           H  
ATOM   1245  HE1 PHE A  75       7.090  -7.091   4.056  1.00  0.84           H  
ATOM   1246  HE2 PHE A  75       7.310  -2.868   3.533  1.00  0.84           H  
ATOM   1247  HZ  PHE A  75       6.002  -4.957   3.484  1.00  0.84           H  
ATOM   1248  N   VAL A  76      12.247  -2.716   3.496  1.00  0.84           N  
ATOM   1249  CA  VAL A  76      11.991  -1.413   2.930  1.00  0.84           C  
ATOM   1250  C   VAL A  76      12.779  -1.150   1.656  1.00  0.84           C  
ATOM   1251  O   VAL A  76      12.219  -0.692   0.663  1.00  0.84           O  
ATOM   1252  CB  VAL A  76      12.330  -0.363   3.978  1.00  0.84           C  
ATOM   1253  CG1 VAL A  76      12.222   1.003   3.411  1.00  0.84           C  
ATOM   1254  CG2 VAL A  76      11.435  -0.573   5.129  1.00  0.84           C  
ATOM   1255  H   VAL A  76      12.712  -2.770   4.406  1.00  0.84           H  
ATOM   1256  HA  VAL A  76      10.933  -1.359   2.700  1.00  0.84           H  
ATOM   1257  HB  VAL A  76      13.357  -0.486   4.291  1.00  0.84           H  
ATOM   1258 1HG1 VAL A  76      12.499   1.692   4.168  1.00  0.84           H  
ATOM   1259 2HG1 VAL A  76      12.891   1.091   2.582  1.00  0.84           H  
ATOM   1260 3HG1 VAL A  76      11.225   1.204   3.087  1.00  0.84           H  
ATOM   1261 1HG2 VAL A  76      11.654   0.152   5.907  1.00  0.84           H  
ATOM   1262 2HG2 VAL A  76      10.451  -0.478   4.795  1.00  0.84           H  
ATOM   1263 3HG2 VAL A  76      11.565  -1.563   5.511  1.00  0.84           H  
ATOM   1264  N   LEU A  77      14.063  -1.490   1.660  1.00  0.85           N  
ATOM   1265  CA  LEU A  77      14.936  -1.294   0.507  1.00  0.85           C  
ATOM   1266  C   LEU A  77      14.356  -1.952  -0.741  1.00  0.85           C  
ATOM   1267  O   LEU A  77      14.360  -1.365  -1.824  1.00  0.85           O  
ATOM   1268  CB  LEU A  77      16.323  -1.849   0.811  1.00  0.85           C  
ATOM   1269  CG  LEU A  77      17.366  -1.656  -0.268  1.00  0.85           C  
ATOM   1270  CD1 LEU A  77      17.566  -0.155  -0.494  1.00  0.85           C  
ATOM   1271  CD2 LEU A  77      18.662  -2.327   0.176  1.00  0.85           C  
ATOM   1272  H   LEU A  77      14.461  -1.874   2.511  1.00  0.85           H  
ATOM   1273  HA  LEU A  77      15.032  -0.236   0.316  1.00  0.85           H  
ATOM   1274 1HB  LEU A  77      16.688  -1.391   1.731  1.00  0.85           H  
ATOM   1275 2HB  LEU A  77      16.225  -2.924   0.981  1.00  0.85           H  
ATOM   1276  HG  LEU A  77      17.022  -2.105  -1.202  1.00  0.85           H  
ATOM   1277 1HD1 LEU A  77      18.316   0.000  -1.270  1.00  0.85           H  
ATOM   1278 2HD1 LEU A  77      16.623   0.296  -0.805  1.00  0.85           H  
ATOM   1279 3HD1 LEU A  77      17.902   0.309   0.434  1.00  0.85           H  
ATOM   1280 1HD2 LEU A  77      19.425  -2.194  -0.592  1.00  0.85           H  
ATOM   1281 2HD2 LEU A  77      19.003  -1.877   1.111  1.00  0.85           H  
ATOM   1282 3HD2 LEU A  77      18.479  -3.393   0.330  1.00  0.85           H  
ATOM   1283  N   ASP A  78      13.820  -3.163  -0.577  1.00  0.86           N  
ATOM   1284  CA  ASP A  78      13.189  -3.904  -1.669  1.00  0.86           C  
ATOM   1285  C   ASP A  78      11.858  -3.283  -2.145  1.00  0.86           C  
ATOM   1286  O   ASP A  78      11.367  -3.604  -3.230  1.00  0.86           O  
ATOM   1287  CB  ASP A  78      12.991  -5.371  -1.263  1.00  0.86           C  
ATOM   1288  CG  ASP A  78      14.326  -6.146  -1.253  1.00  0.86           C  
ATOM   1289  OD1 ASP A  78      15.289  -5.625  -1.773  1.00  0.86           O  
ATOM   1290  OD2 ASP A  78      14.367  -7.250  -0.766  1.00  0.86           O  
ATOM   1291  H   ASP A  78      13.870  -3.602   0.346  1.00  0.86           H  
ATOM   1292  HA  ASP A  78      13.874  -3.891  -2.515  1.00  0.86           H  
ATOM   1293 1HB  ASP A  78      12.559  -5.408  -0.255  1.00  0.86           H  
ATOM   1294 2HB  ASP A  78      12.284  -5.858  -1.940  1.00  0.86           H  
ATOM   1295  N   ARG A  79      11.271  -2.415  -1.316  1.00  0.87           N  
ATOM   1296  CA  ARG A  79       9.987  -1.755  -1.531  1.00  0.87           C  
ATOM   1297  C   ARG A  79       8.840  -2.724  -1.785  1.00  0.87           C  
ATOM   1298  O   ARG A  79       8.024  -2.511  -2.685  1.00  0.87           O  
ATOM   1299  CB  ARG A  79      10.048  -0.762  -2.677  1.00  0.87           C  
ATOM   1300  CG  ARG A  79      11.032   0.381  -2.487  1.00  0.87           C  
ATOM   1301  CD  ARG A  79      10.892   1.400  -3.568  1.00  0.87           C  
ATOM   1302  NE  ARG A  79      11.865   2.461  -3.436  1.00  0.87           N  
ATOM   1303  CZ  ARG A  79      11.924   3.576  -4.194  1.00  0.87           C  
ATOM   1304  NH1 ARG A  79      11.034   3.801  -5.135  1.00  0.87           N  
ATOM   1305  NH2 ARG A  79      12.886   4.444  -3.978  1.00  0.87           N  
ATOM   1306  H   ARG A  79      11.759  -2.150  -0.471  1.00  0.87           H  
ATOM   1307  HA  ARG A  79       9.770  -1.192  -0.629  1.00  0.87           H  
ATOM   1308 1HB  ARG A  79      10.309  -1.276  -3.598  1.00  0.87           H  
ATOM   1309 2HB  ARG A  79       9.064  -0.320  -2.818  1.00  0.87           H  
ATOM   1310 1HG  ARG A  79      10.854   0.858  -1.524  1.00  0.87           H  
ATOM   1311 2HG  ARG A  79      12.051  -0.012  -2.506  1.00  0.87           H  
ATOM   1312 1HD  ARG A  79      11.038   0.922  -4.535  1.00  0.87           H  
ATOM   1313 2HD  ARG A  79       9.899   1.840  -3.526  1.00  0.87           H  
ATOM   1314  HE  ARG A  79      12.578   2.340  -2.732  1.00  0.87           H  
ATOM   1315 1HH1 ARG A  79      10.292   3.138  -5.301  1.00  0.87           H  
ATOM   1316 2HH1 ARG A  79      11.093   4.648  -5.691  1.00  0.87           H  
ATOM   1317 1HH2 ARG A  79      13.567   4.278  -3.256  1.00  0.87           H  
ATOM   1318 2HH2 ARG A  79      12.951   5.308  -4.524  1.00  0.87           H  
ATOM   1319  N   GLY A  80       8.747  -3.768  -0.971  1.00  0.87           N  
ATOM   1320  CA  GLY A  80       7.702  -4.771  -1.130  1.00  0.87           C  
ATOM   1321  C   GLY A  80       8.288  -6.023  -1.770  1.00  0.87           C  
ATOM   1322  O   GLY A  80       9.498  -6.117  -1.948  1.00  0.87           O  
ATOM   1323  H   GLY A  80       9.440  -3.878  -0.239  1.00  0.87           H  
ATOM   1324 1HA  GLY A  80       7.279  -5.013  -0.155  1.00  0.87           H  
ATOM   1325 2HA  GLY A  80       6.897  -4.376  -1.750  1.00  0.87           H  
ATOM   1326  N   ASN A  81       7.442  -7.025  -2.049  1.00  0.86           N  
ATOM   1327  CA  ASN A  81       7.910  -8.324  -2.573  1.00  0.86           C  
ATOM   1328  C   ASN A  81       8.985  -8.891  -1.649  1.00  0.86           C  
ATOM   1329  O   ASN A  81       9.951  -9.518  -2.081  1.00  0.86           O  
ATOM   1330  CB  ASN A  81       8.450  -8.184  -3.987  1.00  0.86           C  
ATOM   1331  CG  ASN A  81       7.402  -7.755  -4.975  1.00  0.86           C  
ATOM   1332  OD1 ASN A  81       6.268  -8.250  -4.960  1.00  0.86           O  
ATOM   1333  ND2 ASN A  81       7.758  -6.833  -5.834  1.00  0.86           N  
ATOM   1334  H   ASN A  81       6.453  -6.882  -1.901  1.00  0.86           H  
ATOM   1335  HA  ASN A  81       7.074  -9.028  -2.578  1.00  0.86           H  
ATOM   1336 1HB  ASN A  81       9.272  -7.468  -4.014  1.00  0.86           H  
ATOM   1337 2HB  ASN A  81       8.854  -9.143  -4.309  1.00  0.86           H  
ATOM   1338 1HD2 ASN A  81       7.105  -6.505  -6.517  1.00  0.86           H  
ATOM   1339 2HD2 ASN A  81       8.686  -6.454  -5.804  1.00  0.86           H  
ATOM   1340  N   ALA A  82       8.755  -8.702  -0.360  1.00  0.84           N  
ATOM   1341  CA  ALA A  82       9.654  -9.068   0.715  1.00  0.84           C  
ATOM   1342  C   ALA A  82       9.300 -10.376   1.392  1.00  0.84           C  
ATOM   1343  O   ALA A  82       9.732 -10.622   2.516  1.00  0.84           O  
ATOM   1344  CB  ALA A  82       9.636  -7.960   1.732  1.00  0.84           C  
ATOM   1345  H   ALA A  82       7.911  -8.211  -0.116  1.00  0.84           H  
ATOM   1346  HA  ALA A  82      10.658  -9.163   0.298  1.00  0.84           H  
ATOM   1347 1HB  ALA A  82      10.324  -8.183   2.536  1.00  0.84           H  
ATOM   1348 2HB  ALA A  82       9.925  -7.013   1.260  1.00  0.84           H  
ATOM   1349 3HB  ALA A  82       8.632  -7.884   2.119  1.00  0.84           H  
ATOM   1350  N   ASP A  83       8.546 -11.238   0.724  1.00  0.81           N  
ATOM   1351  CA  ASP A  83       8.162 -12.514   1.325  1.00  0.81           C  
ATOM   1352  C   ASP A  83       9.392 -13.328   1.733  1.00  0.81           C  
ATOM   1353  O   ASP A  83       9.417 -13.952   2.791  1.00  0.81           O  
ATOM   1354  CB  ASP A  83       7.308 -13.320   0.344  1.00  0.81           C  
ATOM   1355  CG  ASP A  83       5.892 -12.740   0.154  1.00  0.81           C  
ATOM   1356  OD1 ASP A  83       5.480 -11.904   0.943  1.00  0.81           O  
ATOM   1357  OD2 ASP A  83       5.238 -13.125  -0.776  1.00  0.81           O  
ATOM   1358  H   ASP A  83       8.235 -11.001  -0.207  1.00  0.81           H  
ATOM   1359  HA  ASP A  83       7.571 -12.312   2.219  1.00  0.81           H  
ATOM   1360 1HB  ASP A  83       7.809 -13.357  -0.626  1.00  0.81           H  
ATOM   1361 2HB  ASP A  83       7.224 -14.349   0.703  1.00  0.81           H  
ATOM   1362  N   ASP A  84      10.460 -13.238   0.942  1.00  0.78           N  
ATOM   1363  CA  ASP A  84      11.716 -13.942   1.214  1.00  0.78           C  
ATOM   1364  C   ASP A  84      12.412 -13.461   2.505  1.00  0.78           C  
ATOM   1365  O   ASP A  84      13.293 -14.142   3.033  1.00  0.78           O  
ATOM   1366  CB  ASP A  84      12.676 -13.775   0.034  1.00  0.78           C  
ATOM   1367  CG  ASP A  84      12.248 -14.554  -1.215  1.00  0.78           C  
ATOM   1368  OD1 ASP A  84      11.374 -15.384  -1.117  1.00  0.78           O  
ATOM   1369  OD2 ASP A  84      12.802 -14.303  -2.258  1.00  0.78           O  
ATOM   1370  H   ASP A  84      10.387 -12.681   0.103  1.00  0.78           H  
ATOM   1371  HA  ASP A  84      11.490 -15.003   1.330  1.00  0.78           H  
ATOM   1372 1HB  ASP A  84      12.751 -12.716  -0.223  1.00  0.78           H  
ATOM   1373 2HB  ASP A  84      13.671 -14.109   0.330  1.00  0.78           H  
ATOM   1374  N   ILE A  85      12.052 -12.262   2.964  1.00  0.75           N  
ATOM   1375  CA  ILE A  85      12.603 -11.628   4.154  1.00  0.75           C  
ATOM   1376  C   ILE A  85      11.694 -11.901   5.354  1.00  0.75           C  
ATOM   1377  O   ILE A  85      12.142 -12.266   6.446  1.00  0.75           O  
ATOM   1378  CB  ILE A  85      12.713 -10.104   3.927  1.00  0.75           C  
ATOM   1379  CG1 ILE A  85      13.684  -9.811   2.799  1.00  0.75           C  
ATOM   1380  CG2 ILE A  85      13.117  -9.390   5.183  1.00  0.75           C  
ATOM   1381  CD1 ILE A  85      13.666  -8.369   2.361  1.00  0.75           C  
ATOM   1382  H   ILE A  85      11.305 -11.763   2.496  1.00  0.75           H  
ATOM   1383  HA  ILE A  85      13.590 -12.042   4.355  1.00  0.75           H  
ATOM   1384  HB  ILE A  85      11.750  -9.727   3.624  1.00  0.75           H  
ATOM   1385 1HG1 ILE A  85      14.693 -10.060   3.126  1.00  0.75           H  
ATOM   1386 2HG1 ILE A  85      13.433 -10.432   1.938  1.00  0.75           H  
ATOM   1387 1HG2 ILE A  85      13.166  -8.313   5.004  1.00  0.75           H  
ATOM   1388 2HG2 ILE A  85      12.386  -9.594   5.959  1.00  0.75           H  
ATOM   1389 3HG2 ILE A  85      14.094  -9.752   5.491  1.00  0.75           H  
ATOM   1390 1HD1 ILE A  85      14.387  -8.220   1.552  1.00  0.75           H  
ATOM   1391 2HD1 ILE A  85      12.678  -8.101   2.005  1.00  0.75           H  
ATOM   1392 3HD1 ILE A  85      13.935  -7.740   3.200  1.00  0.75           H  
ATOM   1393  N   ILE A  86      10.402 -11.704   5.128  1.00  0.73           N  
ATOM   1394  CA  ILE A  86       9.392 -11.829   6.158  1.00  0.73           C  
ATOM   1395  C   ILE A  86       8.957 -13.240   6.499  1.00  0.73           C  
ATOM   1396  O   ILE A  86       8.819 -13.555   7.677  1.00  0.73           O  
ATOM   1397  CB  ILE A  86       8.166 -11.005   5.793  1.00  0.73           C  
ATOM   1398  CG1 ILE A  86       8.584  -9.550   5.698  1.00  0.73           C  
ATOM   1399  CG2 ILE A  86       7.058 -11.234   6.803  1.00  0.73           C  
ATOM   1400  CD1 ILE A  86       9.204  -9.013   6.982  1.00  0.73           C  
ATOM   1401  H   ILE A  86      10.112 -11.423   4.193  1.00  0.73           H  
ATOM   1402  HA  ILE A  86       9.808 -11.396   7.065  1.00  0.73           H  
ATOM   1403  HB  ILE A  86       7.819 -11.301   4.798  1.00  0.73           H  
ATOM   1404 1HG1 ILE A  86       9.310  -9.454   4.889  1.00  0.73           H  
ATOM   1405 2HG1 ILE A  86       7.711  -8.949   5.458  1.00  0.73           H  
ATOM   1406 1HG2 ILE A  86       6.186 -10.640   6.536  1.00  0.73           H  
ATOM   1407 2HG2 ILE A  86       6.784 -12.291   6.823  1.00  0.73           H  
ATOM   1408 3HG2 ILE A  86       7.415 -10.943   7.762  1.00  0.73           H  
ATOM   1409 1HD1 ILE A  86       9.491  -7.974   6.854  1.00  0.73           H  
ATOM   1410 2HD1 ILE A  86       8.486  -9.089   7.792  1.00  0.73           H  
ATOM   1411 3HD1 ILE A  86      10.085  -9.600   7.225  1.00  0.73           H  
ATOM   1412  N   GLU A  87       8.731 -14.105   5.517  1.00  0.71           N  
ATOM   1413  CA  GLU A  87       8.288 -15.450   5.851  1.00  0.71           C  
ATOM   1414  C   GLU A  87       9.083 -16.088   7.015  1.00  0.71           C  
ATOM   1415  O   GLU A  87       8.455 -16.441   8.012  1.00  0.71           O  
ATOM   1416  CB  GLU A  87       8.265 -16.354   4.612  1.00  0.71           C  
ATOM   1417  CG  GLU A  87       7.809 -17.777   4.905  1.00  0.71           C  
ATOM   1418  CD  GLU A  87       7.776 -18.659   3.678  1.00  0.71           C  
ATOM   1419  OE1 GLU A  87       8.115 -18.196   2.614  1.00  0.71           O  
ATOM   1420  OE2 GLU A  87       7.408 -19.803   3.811  1.00  0.71           O  
ATOM   1421  H   GLU A  87       8.870 -13.852   4.540  1.00  0.71           H  
ATOM   1422  HA  GLU A  87       7.253 -15.372   6.183  1.00  0.71           H  
ATOM   1423 1HB  GLU A  87       7.549 -15.938   3.902  1.00  0.71           H  
ATOM   1424 2HB  GLU A  87       9.212 -16.374   4.105  1.00  0.71           H  
ATOM   1425 1HG  GLU A  87       8.487 -18.217   5.638  1.00  0.71           H  
ATOM   1426 2HG  GLU A  87       6.815 -17.739   5.349  1.00  0.71           H  
ATOM   1427  N   PRO A  88      10.436 -16.254   6.970  1.00  0.71           N  
ATOM   1428  CA  PRO A  88      11.208 -16.859   8.049  1.00  0.71           C  
ATOM   1429  C   PRO A  88      11.150 -16.064   9.356  1.00  0.71           C  
ATOM   1430  O   PRO A  88      11.387 -16.616  10.433  1.00  0.71           O  
ATOM   1431  CB  PRO A  88      12.635 -16.896   7.474  1.00  0.71           C  
ATOM   1432  CG  PRO A  88      12.654 -15.832   6.399  1.00  0.71           C  
ATOM   1433  CD  PRO A  88      11.274 -15.857   5.798  1.00  0.71           C  
ATOM   1434  HA  PRO A  88      10.839 -17.881   8.209  1.00  0.71           H  
ATOM   1435 1HB  PRO A  88      13.362 -16.693   8.273  1.00  0.71           H  
ATOM   1436 2HB  PRO A  88      12.857 -17.900   7.087  1.00  0.71           H  
ATOM   1437 1HG  PRO A  88      12.893 -14.848   6.839  1.00  0.71           H  
ATOM   1438 2HG  PRO A  88      13.438 -16.038   5.653  1.00  0.71           H  
ATOM   1439 1HD  PRO A  88      11.079 -14.870   5.414  1.00  0.71           H  
ATOM   1440 2HD  PRO A  88      11.233 -16.620   5.015  1.00  0.71           H  
ATOM   1441  N   LEU A  89      10.833 -14.768   9.284  1.00  0.71           N  
ATOM   1442  CA  LEU A  89      10.716 -13.965  10.488  1.00  0.71           C  
ATOM   1443  C   LEU A  89       9.462 -14.388  11.187  1.00  0.71           C  
ATOM   1444  O   LEU A  89       9.460 -14.672  12.380  1.00  0.71           O  
ATOM   1445  CB  LEU A  89      10.654 -12.478  10.165  1.00  0.71           C  
ATOM   1446  CG  LEU A  89      10.427 -11.559  11.341  1.00  0.71           C  
ATOM   1447  CD1 LEU A  89      11.539 -11.712  12.353  1.00  0.71           C  
ATOM   1448  CD2 LEU A  89      10.330 -10.146  10.832  1.00  0.71           C  
ATOM   1449  H   LEU A  89      10.602 -14.330   8.401  1.00  0.71           H  
ATOM   1450  HA  LEU A  89      11.569 -14.160  11.134  1.00  0.71           H  
ATOM   1451 1HB  LEU A  89      11.575 -12.194   9.675  1.00  0.71           H  
ATOM   1452 2HB  LEU A  89       9.841 -12.302   9.478  1.00  0.71           H  
ATOM   1453  HG  LEU A  89       9.501 -11.825  11.814  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  89      11.350 -11.049  13.199  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  89      11.571 -12.744  12.703  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  89      12.487 -11.455  11.896  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  89      10.141  -9.467  11.663  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  89      11.250  -9.880  10.351  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  89       9.523 -10.085  10.113  1.00  0.71           H  
ATOM   1460  N   ALA A  90       8.389 -14.429  10.414  1.00  0.72           N  
ATOM   1461  CA  ALA A  90       7.083 -14.806  10.902  1.00  0.72           C  
ATOM   1462  C   ALA A  90       7.115 -16.214  11.469  1.00  0.72           C  
ATOM   1463  O   ALA A  90       6.519 -16.490  12.513  1.00  0.72           O  
ATOM   1464  CB  ALA A  90       6.111 -14.718   9.773  1.00  0.72           C  
ATOM   1465  H   ALA A  90       8.498 -14.187   9.428  1.00  0.72           H  
ATOM   1466  HA  ALA A  90       6.793 -14.124  11.694  1.00  0.72           H  
ATOM   1467 1HB  ALA A  90       5.129 -14.996  10.107  1.00  0.72           H  
ATOM   1468 2HB  ALA A  90       6.093 -13.702   9.379  1.00  0.72           H  
ATOM   1469 3HB  ALA A  90       6.431 -15.393   9.001  1.00  0.72           H  
ATOM   1470  N   VAL A  91       7.870 -17.104  10.824  1.00  0.73           N  
ATOM   1471  CA  VAL A  91       7.984 -18.448  11.352  1.00  0.73           C  
ATOM   1472  C   VAL A  91       8.698 -18.417  12.684  1.00  0.73           C  
ATOM   1473  O   VAL A  91       8.229 -19.013  13.653  1.00  0.73           O  
ATOM   1474  CB  VAL A  91       8.732 -19.379  10.390  1.00  0.73           C  
ATOM   1475  CG1 VAL A  91       8.989 -20.711  11.088  1.00  0.73           C  
ATOM   1476  CG2 VAL A  91       7.902 -19.591   9.129  1.00  0.73           C  
ATOM   1477  H   VAL A  91       8.325 -16.846   9.946  1.00  0.73           H  
ATOM   1478  HA  VAL A  91       6.997 -18.849  11.513  1.00  0.73           H  
ATOM   1479  HB  VAL A  91       9.692 -18.935  10.135  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  91       9.530 -21.375  10.416  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  91       9.582 -20.543  11.988  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  91       8.038 -21.165  11.360  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  91       8.438 -20.249   8.446  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  91       6.952 -20.046   9.395  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  91       7.722 -18.643   8.643  1.00  0.73           H  
ATOM   1486  N   ALA A  92       9.822 -17.707  12.764  1.00  0.75           N  
ATOM   1487  CA  ALA A  92      10.533 -17.655  14.025  1.00  0.75           C  
ATOM   1488  C   ALA A  92       9.662 -17.056  15.126  1.00  0.75           C  
ATOM   1489  O   ALA A  92       9.549 -17.623  16.215  1.00  0.75           O  
ATOM   1490  CB  ALA A  92      11.796 -16.825  13.864  1.00  0.75           C  
ATOM   1491  H   ALA A  92      10.202 -17.219  11.950  1.00  0.75           H  
ATOM   1492  HA  ALA A  92      10.798 -18.671  14.307  1.00  0.75           H  
ATOM   1493 1HB  ALA A  92      12.340 -16.806  14.806  1.00  0.75           H  
ATOM   1494 2HB  ALA A  92      12.420 -17.265  13.086  1.00  0.75           H  
ATOM   1495 3HB  ALA A  92      11.526 -15.808  13.576  1.00  0.75           H  
ATOM   1496  N   LEU A  93       8.940 -15.980  14.806  1.00  0.78           N  
ATOM   1497  CA  LEU A  93       8.086 -15.303  15.770  1.00  0.78           C  
ATOM   1498  C   LEU A  93       6.947 -16.177  16.276  1.00  0.78           C  
ATOM   1499  O   LEU A  93       6.602 -16.129  17.458  1.00  0.78           O  
ATOM   1500  CB  LEU A  93       7.510 -14.042  15.129  1.00  0.78           C  
ATOM   1501  CG  LEU A  93       8.488 -12.885  14.876  1.00  0.78           C  
ATOM   1502  CD1 LEU A  93       7.799 -11.856  14.030  1.00  0.78           C  
ATOM   1503  CD2 LEU A  93       8.909 -12.281  16.198  1.00  0.78           C  
ATOM   1504  H   LEU A  93       9.033 -15.582  13.875  1.00  0.78           H  
ATOM   1505  HA  LEU A  93       8.697 -15.004  16.614  1.00  0.78           H  
ATOM   1506 1HB  LEU A  93       7.099 -14.329  14.168  1.00  0.78           H  
ATOM   1507 2HB  LEU A  93       6.696 -13.672  15.758  1.00  0.78           H  
ATOM   1508  HG  LEU A  93       9.364 -13.248  14.350  1.00  0.78           H  
ATOM   1509 1HD1 LEU A  93       8.475 -11.028  13.837  1.00  0.78           H  
ATOM   1510 2HD1 LEU A  93       7.509 -12.314  13.093  1.00  0.78           H  
ATOM   1511 3HD1 LEU A  93       6.918 -11.497  14.553  1.00  0.78           H  
ATOM   1512 1HD2 LEU A  93       9.599 -11.457  16.020  1.00  0.78           H  
ATOM   1513 2HD2 LEU A  93       8.027 -11.909  16.724  1.00  0.78           H  
ATOM   1514 3HD2 LEU A  93       9.396 -13.042  16.797  1.00  0.78           H  
ATOM   1515  N   ALA A  94       6.348 -16.971  15.394  1.00  0.82           N  
ATOM   1516  CA  ALA A  94       5.214 -17.809  15.770  1.00  0.82           C  
ATOM   1517  C   ALA A  94       5.586 -19.162  16.369  1.00  0.82           C  
ATOM   1518  O   ALA A  94       4.903 -19.662  17.264  1.00  0.82           O  
ATOM   1519  CB  ALA A  94       4.376 -18.064  14.551  1.00  0.82           C  
ATOM   1520  H   ALA A  94       6.651 -16.964  14.417  1.00  0.82           H  
ATOM   1521  HA  ALA A  94       4.626 -17.262  16.507  1.00  0.82           H  
ATOM   1522 1HB  ALA A  94       3.501 -18.650  14.822  1.00  0.82           H  
ATOM   1523 2HB  ALA A  94       4.066 -17.139  14.145  1.00  0.82           H  
ATOM   1524 3HB  ALA A  94       4.968 -18.600  13.820  1.00  0.82           H  
ATOM   1525  N   VAL A  95       6.656 -19.761  15.869  1.00  0.87           N  
ATOM   1526  CA  VAL A  95       7.012 -21.120  16.228  1.00  0.87           C  
ATOM   1527  C   VAL A  95       8.135 -21.260  17.256  1.00  0.87           C  
ATOM   1528  O   VAL A  95       8.050 -22.104  18.158  1.00  0.87           O  
ATOM   1529  CB  VAL A  95       7.417 -21.870  14.946  1.00  0.87           C  
ATOM   1530  CG1 VAL A  95       7.876 -23.271  15.278  1.00  0.87           C  
ATOM   1531  CG2 VAL A  95       6.236 -21.859  13.961  1.00  0.87           C  
ATOM   1532  H   VAL A  95       7.211 -19.293  15.156  1.00  0.87           H  
ATOM   1533  HA  VAL A  95       6.119 -21.598  16.632  1.00  0.87           H  
ATOM   1534  HB  VAL A  95       8.264 -21.364  14.491  1.00  0.87           H  
ATOM   1535 1HG1 VAL A  95       8.179 -23.778  14.363  1.00  0.87           H  
ATOM   1536 2HG1 VAL A  95       8.722 -23.223  15.963  1.00  0.87           H  
ATOM   1537 3HG1 VAL A  95       7.059 -23.820  15.745  1.00  0.87           H  
ATOM   1538 1HG2 VAL A  95       6.521 -22.369  13.044  1.00  0.87           H  
ATOM   1539 2HG2 VAL A  95       5.379 -22.364  14.409  1.00  0.87           H  
ATOM   1540 3HG2 VAL A  95       5.973 -20.827  13.732  1.00  0.87           H  
ATOM   1541  N   VAL A  96       9.212 -20.496  17.079  1.00  0.92           N  
ATOM   1542  CA  VAL A  96      10.419 -20.646  17.877  1.00  0.92           C  
ATOM   1543  C   VAL A  96      10.464 -19.713  19.073  1.00  0.92           C  
ATOM   1544  O   VAL A  96      10.756 -20.125  20.196  1.00  0.92           O  
ATOM   1545  CB  VAL A  96      11.633 -20.355  16.984  1.00  0.92           C  
ATOM   1546  CG1 VAL A  96      12.910 -20.409  17.788  1.00  0.92           C  
ATOM   1547  CG2 VAL A  96      11.639 -21.335  15.819  1.00  0.92           C  
ATOM   1548  H   VAL A  96       9.207 -19.764  16.373  1.00  0.92           H  
ATOM   1549  HA  VAL A  96      10.473 -21.676  18.231  1.00  0.92           H  
ATOM   1550  HB  VAL A  96      11.549 -19.343  16.597  1.00  0.92           H  
ATOM   1551 1HG1 VAL A  96      13.754 -20.175  17.142  1.00  0.92           H  
ATOM   1552 2HG1 VAL A  96      12.860 -19.679  18.596  1.00  0.92           H  
ATOM   1553 3HG1 VAL A  96      13.035 -21.407  18.206  1.00  0.92           H  
ATOM   1554 1HG2 VAL A  96      12.483 -21.117  15.165  1.00  0.92           H  
ATOM   1555 2HG2 VAL A  96      11.724 -22.352  16.199  1.00  0.92           H  
ATOM   1556 3HG2 VAL A  96      10.710 -21.233  15.255  1.00  0.92           H  
ATOM   1557  N   LEU A  97      10.183 -18.451  18.808  1.00  0.95           N  
ATOM   1558  CA  LEU A  97      10.255 -17.389  19.788  1.00  0.95           C  
ATOM   1559  C   LEU A  97       8.924 -17.240  20.519  1.00  0.95           C  
ATOM   1560  O   LEU A  97       8.875 -16.850  21.685  1.00  0.95           O  
ATOM   1561  CB  LEU A  97      10.592 -16.108  19.044  1.00  0.95           C  
ATOM   1562  CG  LEU A  97      11.891 -16.149  18.252  1.00  0.95           C  
ATOM   1563  CD1 LEU A  97      12.030 -14.874  17.445  1.00  0.95           C  
ATOM   1564  CD2 LEU A  97      13.044 -16.322  19.209  1.00  0.95           C  
ATOM   1565  H   LEU A  97       9.939 -18.206  17.857  1.00  0.95           H  
ATOM   1566  HA  LEU A  97      11.037 -17.624  20.511  1.00  0.95           H  
ATOM   1567 1HB  LEU A  97       9.778 -15.863  18.382  1.00  0.95           H  
ATOM   1568 2HB  LEU A  97      10.704 -15.333  19.773  1.00  0.95           H  
ATOM   1569  HG  LEU A  97      11.868 -16.988  17.555  1.00  0.95           H  
ATOM   1570 1HD1 LEU A  97      12.955 -14.909  16.871  1.00  0.95           H  
ATOM   1571 2HD1 LEU A  97      11.187 -14.783  16.762  1.00  0.95           H  
ATOM   1572 3HD1 LEU A  97      12.053 -14.020  18.112  1.00  0.95           H  
ATOM   1573 1HD2 LEU A  97      13.979 -16.360  18.650  1.00  0.95           H  
ATOM   1574 2HD2 LEU A  97      13.071 -15.482  19.908  1.00  0.95           H  
ATOM   1575 3HD2 LEU A  97      12.916 -17.252  19.767  1.00  0.95           H  
ATOM   1576  N   LYS A  98       7.835 -17.563  19.818  1.00  0.98           N  
ATOM   1577  CA  LYS A  98       6.472 -17.454  20.343  1.00  0.98           C  
ATOM   1578  C   LYS A  98       6.170 -16.049  20.885  1.00  0.98           C  
ATOM   1579  O   LYS A  98       5.746 -15.873  22.039  1.00  0.98           O  
ATOM   1580  CB  LYS A  98       6.241 -18.545  21.392  1.00  0.98           C  
ATOM   1581  CG  LYS A  98       6.379 -19.989  20.815  1.00  0.98           C  
ATOM   1582  CD  LYS A  98       6.137 -21.038  21.891  1.00  0.98           C  
ATOM   1583  CE  LYS A  98       6.030 -22.483  21.341  1.00  0.98           C  
ATOM   1584  NZ  LYS A  98       7.295 -22.990  20.691  1.00  0.98           N  
ATOM   1585  H   LYS A  98       7.953 -17.883  18.868  1.00  0.98           H  
ATOM   1586  HA  LYS A  98       5.782 -17.636  19.516  1.00  0.98           H  
ATOM   1587 1HB  LYS A  98       6.946 -18.436  22.214  1.00  0.98           H  
ATOM   1588 2HB  LYS A  98       5.238 -18.446  21.800  1.00  0.98           H  
ATOM   1589 1HG  LYS A  98       5.664 -20.128  19.999  1.00  0.98           H  
ATOM   1590 2HG  LYS A  98       7.386 -20.124  20.408  1.00  0.98           H  
ATOM   1591 1HD  LYS A  98       6.959 -21.003  22.607  1.00  0.98           H  
ATOM   1592 2HD  LYS A  98       5.214 -20.799  22.418  1.00  0.98           H  
ATOM   1593 1HE  LYS A  98       5.794 -23.132  22.181  1.00  0.98           H  
ATOM   1594 2HE  LYS A  98       5.217 -22.536  20.615  1.00  0.98           H  
ATOM   1595 1HZ  LYS A  98       7.151 -23.937  20.391  1.00  0.98           H  
ATOM   1596 2HZ  LYS A  98       7.552 -22.436  19.852  1.00  0.98           H  
ATOM   1597 3HZ  LYS A  98       8.055 -22.962  21.350  1.00  0.98           H  
ATOM   1598  N   ILE A  99       6.434 -15.054  20.037  1.00  0.98           N  
ATOM   1599  CA  ILE A  99       6.258 -13.638  20.339  1.00  0.98           C  
ATOM   1600  C   ILE A  99       4.966 -13.032  19.746  1.00  0.98           C  
ATOM   1601  O   ILE A  99       4.741 -13.134  18.540  1.00  0.98           O  
ATOM   1602  CB  ILE A  99       7.469 -12.832  19.854  1.00  0.98           C  
ATOM   1603  CG1 ILE A  99       8.700 -13.259  20.607  1.00  0.98           C  
ATOM   1604  CG2 ILE A  99       7.243 -11.371  20.015  1.00  0.98           C  
ATOM   1605  CD1 ILE A  99       9.978 -12.665  20.072  1.00  0.98           C  
ATOM   1606  H   ILE A  99       6.749 -15.322  19.106  1.00  0.98           H  
ATOM   1607  HA  ILE A  99       6.281 -13.547  21.411  1.00  0.98           H  
ATOM   1608  HB  ILE A  99       7.639 -13.058  18.806  1.00  0.98           H  
ATOM   1609 1HG1 ILE A  99       8.589 -12.958  21.637  1.00  0.98           H  
ATOM   1610 2HG1 ILE A  99       8.770 -14.335  20.578  1.00  0.98           H  
ATOM   1611 1HG2 ILE A  99       8.112 -10.834  19.650  1.00  0.98           H  
ATOM   1612 2HG2 ILE A  99       6.368 -11.084  19.439  1.00  0.98           H  
ATOM   1613 3HG2 ILE A  99       7.083 -11.134  21.063  1.00  0.98           H  
ATOM   1614 1HD1 ILE A  99      10.823 -13.012  20.671  1.00  0.98           H  
ATOM   1615 2HD1 ILE A  99      10.112 -12.970  19.044  1.00  0.98           H  
ATOM   1616 3HD1 ILE A  99       9.921 -11.576  20.122  1.00  0.98           H  
ATOM   1617  N   PRO A 100       4.083 -12.425  20.571  1.00  0.96           N  
ATOM   1618  CA  PRO A 100       2.844 -11.773  20.172  1.00  0.96           C  
ATOM   1619  C   PRO A 100       3.081 -10.663  19.172  1.00  0.96           C  
ATOM   1620  O   PRO A 100       4.074  -9.942  19.247  1.00  0.96           O  
ATOM   1621  CB  PRO A 100       2.320 -11.189  21.487  1.00  0.96           C  
ATOM   1622  CG  PRO A 100       2.913 -12.056  22.556  1.00  0.96           C  
ATOM   1623  CD  PRO A 100       4.274 -12.456  22.039  1.00  0.96           C  
ATOM   1624  HA  PRO A 100       2.153 -12.528  19.763  1.00  0.96           H  
ATOM   1625 1HB  PRO A 100       2.626 -10.137  21.576  1.00  0.96           H  
ATOM   1626 2HB  PRO A 100       1.220 -11.202  21.493  1.00  0.96           H  
ATOM   1627 1HG  PRO A 100       2.965 -11.503  23.508  1.00  0.96           H  
ATOM   1628 2HG  PRO A 100       2.263 -12.925  22.734  1.00  0.96           H  
ATOM   1629 1HD  PRO A 100       5.051 -11.747  22.362  1.00  0.96           H  
ATOM   1630 2HD  PRO A 100       4.440 -13.482  22.396  1.00  0.96           H  
ATOM   1631  N   LEU A 101       2.108 -10.436  18.300  1.00  0.94           N  
ATOM   1632  CA  LEU A 101       2.209  -9.375  17.301  1.00  0.94           C  
ATOM   1633  C   LEU A 101       2.340  -7.994  17.947  1.00  0.94           C  
ATOM   1634  O   LEU A 101       2.965  -7.095  17.386  1.00  0.94           O  
ATOM   1635  CB  LEU A 101       0.979  -9.401  16.393  1.00  0.94           C  
ATOM   1636  CG  LEU A 101       0.855 -10.617  15.490  1.00  0.94           C  
ATOM   1637  CD1 LEU A 101      -0.477 -10.590  14.782  1.00  0.94           C  
ATOM   1638  CD2 LEU A 101       1.965 -10.606  14.503  1.00  0.94           C  
ATOM   1639  H   LEU A 101       1.299 -11.041  18.293  1.00  0.94           H  
ATOM   1640  HA  LEU A 101       3.098  -9.558  16.696  1.00  0.94           H  
ATOM   1641 1HB  LEU A 101       0.086  -9.353  17.015  1.00  0.94           H  
ATOM   1642 2HB  LEU A 101       0.999  -8.515  15.756  1.00  0.94           H  
ATOM   1643  HG  LEU A 101       0.907 -11.529  16.086  1.00  0.94           H  
ATOM   1644 1HD1 LEU A 101      -0.560 -11.465  14.133  1.00  0.94           H  
ATOM   1645 2HD1 LEU A 101      -1.281 -10.605  15.517  1.00  0.94           H  
ATOM   1646 3HD1 LEU A 101      -0.549  -9.685  14.186  1.00  0.94           H  
ATOM   1647 1HD2 LEU A 101       1.843 -11.467  13.883  1.00  0.94           H  
ATOM   1648 2HD2 LEU A 101       1.920  -9.703  13.895  1.00  0.94           H  
ATOM   1649 3HD2 LEU A 101       2.923 -10.649  15.022  1.00  0.94           H  
ATOM   1650  N   ALA A 102       1.816  -7.846  19.168  1.00  0.90           N  
ATOM   1651  CA  ALA A 102       1.893  -6.576  19.887  1.00  0.90           C  
ATOM   1652  C   ALA A 102       3.351  -6.147  20.033  1.00  0.90           C  
ATOM   1653  O   ALA A 102       3.654  -4.956  20.041  1.00  0.90           O  
ATOM   1654  CB  ALA A 102       1.242  -6.689  21.246  1.00  0.90           C  
ATOM   1655  H   ALA A 102       1.339  -8.627  19.592  1.00  0.90           H  
ATOM   1656  HA  ALA A 102       1.371  -5.817  19.299  1.00  0.90           H  
ATOM   1657 1HB  ALA A 102       1.301  -5.725  21.756  1.00  0.90           H  
ATOM   1658 2HB  ALA A 102       0.199  -6.977  21.128  1.00  0.90           H  
ATOM   1659 3HB  ALA A 102       1.764  -7.442  21.835  1.00  0.90           H  
ATOM   1660  N   PHE A 103       4.262  -7.115  20.149  1.00  0.87           N  
ATOM   1661  CA  PHE A 103       5.677  -6.809  20.233  1.00  0.87           C  
ATOM   1662  C   PHE A 103       6.119  -5.989  19.057  1.00  0.87           C  
ATOM   1663  O   PHE A 103       6.909  -5.060  19.202  1.00  0.87           O  
ATOM   1664  CB  PHE A 103       6.534  -8.050  20.282  1.00  0.87           C  
ATOM   1665  CG  PHE A 103       8.006  -7.736  20.058  1.00  0.87           C  
ATOM   1666  CD1 PHE A 103       8.783  -7.154  21.023  1.00  0.87           C  
ATOM   1667  CD2 PHE A 103       8.597  -8.048  18.835  1.00  0.87           C  
ATOM   1668  CE1 PHE A 103      10.124  -6.877  20.792  1.00  0.87           C  
ATOM   1669  CE2 PHE A 103       9.927  -7.777  18.594  1.00  0.87           C  
ATOM   1670  CZ  PHE A 103      10.696  -7.186  19.576  1.00  0.87           C  
ATOM   1671  H   PHE A 103       3.985  -8.093  20.099  1.00  0.87           H  
ATOM   1672  HA  PHE A 103       5.850  -6.229  21.142  1.00  0.87           H  
ATOM   1673 1HB  PHE A 103       6.418  -8.553  21.239  1.00  0.87           H  
ATOM   1674 2HB  PHE A 103       6.214  -8.726  19.501  1.00  0.87           H  
ATOM   1675  HD1 PHE A 103       8.327  -6.903  21.965  1.00  0.87           H  
ATOM   1676  HD2 PHE A 103       7.986  -8.516  18.060  1.00  0.87           H  
ATOM   1677  HE1 PHE A 103      10.725  -6.413  21.572  1.00  0.87           H  
ATOM   1678  HE2 PHE A 103      10.369  -8.028  17.631  1.00  0.87           H  
ATOM   1679  HZ  PHE A 103      11.748  -6.967  19.391  1.00  0.87           H  
ATOM   1680  N   LEU A 104       5.702  -6.403  17.870  1.00  0.84           N  
ATOM   1681  CA  LEU A 104       6.139  -5.762  16.660  1.00  0.84           C  
ATOM   1682  C   LEU A 104       5.625  -4.329  16.653  1.00  0.84           C  
ATOM   1683  O   LEU A 104       6.327  -3.400  16.247  1.00  0.84           O  
ATOM   1684  CB  LEU A 104       5.573  -6.526  15.489  1.00  0.84           C  
ATOM   1685  CG  LEU A 104       6.061  -7.924  15.324  1.00  0.84           C  
ATOM   1686  CD1 LEU A 104       5.225  -8.574  14.261  1.00  0.84           C  
ATOM   1687  CD2 LEU A 104       7.548  -7.915  14.963  1.00  0.84           C  
ATOM   1688  H   LEU A 104       5.000  -7.134  17.811  1.00  0.84           H  
ATOM   1689  HA  LEU A 104       7.226  -5.766  16.625  1.00  0.84           H  
ATOM   1690 1HB  LEU A 104       4.487  -6.522  15.529  1.00  0.84           H  
ATOM   1691 2HB  LEU A 104       5.886  -6.009  14.622  1.00  0.84           H  
ATOM   1692  HG  LEU A 104       5.913  -8.477  16.258  1.00  0.84           H  
ATOM   1693 1HD1 LEU A 104       5.538  -9.593  14.147  1.00  0.84           H  
ATOM   1694 2HD1 LEU A 104       4.182  -8.547  14.567  1.00  0.84           H  
ATOM   1695 3HD1 LEU A 104       5.339  -8.040  13.323  1.00  0.84           H  
ATOM   1696 1HD2 LEU A 104       7.900  -8.934  14.842  1.00  0.84           H  
ATOM   1697 2HD2 LEU A 104       7.692  -7.368  14.032  1.00  0.84           H  
ATOM   1698 3HD2 LEU A 104       8.113  -7.430  15.760  1.00  0.84           H  
ATOM   1699  N   ASP A 105       4.395  -4.123  17.145  1.00  0.81           N  
ATOM   1700  CA  ASP A 105       3.895  -2.751  17.211  1.00  0.81           C  
ATOM   1701  C   ASP A 105       4.767  -1.922  18.164  1.00  0.81           C  
ATOM   1702  O   ASP A 105       5.156  -0.797  17.835  1.00  0.81           O  
ATOM   1703  CB  ASP A 105       2.432  -2.692  17.690  1.00  0.81           C  
ATOM   1704  CG  ASP A 105       1.354  -3.145  16.664  1.00  0.81           C  
ATOM   1705  OD1 ASP A 105       1.639  -3.257  15.498  1.00  0.81           O  
ATOM   1706  OD2 ASP A 105       0.242  -3.362  17.087  1.00  0.81           O  
ATOM   1707  H   ASP A 105       3.839  -4.923  17.458  1.00  0.81           H  
ATOM   1708  HA  ASP A 105       3.956  -2.306  16.220  1.00  0.81           H  
ATOM   1709 1HB  ASP A 105       2.333  -3.312  18.581  1.00  0.81           H  
ATOM   1710 2HB  ASP A 105       2.205  -1.669  17.995  1.00  0.81           H  
ATOM   1711  N   ASP A 106       5.136  -2.512  19.320  1.00  0.79           N  
ATOM   1712  CA  ASP A 106       5.974  -1.809  20.297  1.00  0.79           C  
ATOM   1713  C   ASP A 106       7.346  -1.508  19.704  1.00  0.79           C  
ATOM   1714  O   ASP A 106       7.887  -0.412  19.888  1.00  0.79           O  
ATOM   1715  CB  ASP A 106       6.160  -2.639  21.583  1.00  0.79           C  
ATOM   1716  CG  ASP A 106       4.915  -2.755  22.493  1.00  0.79           C  
ATOM   1717  OD1 ASP A 106       3.972  -2.014  22.326  1.00  0.79           O  
ATOM   1718  OD2 ASP A 106       4.947  -3.590  23.366  1.00  0.79           O  
ATOM   1719  H   ASP A 106       4.789  -3.450  19.532  1.00  0.79           H  
ATOM   1720  HA  ASP A 106       5.493  -0.864  20.552  1.00  0.79           H  
ATOM   1721 1HB  ASP A 106       6.478  -3.644  21.311  1.00  0.79           H  
ATOM   1722 2HB  ASP A 106       6.960  -2.202  22.169  1.00  0.79           H  
ATOM   1723  N   LEU A 107       7.879  -2.464  18.941  1.00  0.77           N  
ATOM   1724  CA  LEU A 107       9.171  -2.339  18.283  1.00  0.77           C  
ATOM   1725  C   LEU A 107       9.160  -1.147  17.372  1.00  0.77           C  
ATOM   1726  O   LEU A 107      10.037  -0.292  17.454  1.00  0.77           O  
ATOM   1727  CB  LEU A 107       9.479  -3.623  17.509  1.00  0.77           C  
ATOM   1728  CG  LEU A 107      10.715  -3.664  16.625  1.00  0.77           C  
ATOM   1729  CD1 LEU A 107      11.967  -3.500  17.447  1.00  0.77           C  
ATOM   1730  CD2 LEU A 107      10.703  -4.976  15.863  1.00  0.77           C  
ATOM   1731  H   LEU A 107       7.375  -3.343  18.844  1.00  0.77           H  
ATOM   1732  HA  LEU A 107       9.928  -2.177  19.022  1.00  0.77           H  
ATOM   1733 1HB  LEU A 107       9.554  -4.440  18.230  1.00  0.77           H  
ATOM   1734 2HB  LEU A 107       8.644  -3.834  16.870  1.00  0.77           H  
ATOM   1735  HG  LEU A 107      10.671  -2.845  15.918  1.00  0.77           H  
ATOM   1736 1HD1 LEU A 107      12.837  -3.519  16.795  1.00  0.77           H  
ATOM   1737 2HD1 LEU A 107      11.921  -2.545  17.956  1.00  0.77           H  
ATOM   1738 3HD1 LEU A 107      12.036  -4.310  18.172  1.00  0.77           H  
ATOM   1739 1HD2 LEU A 107      11.556  -5.022  15.201  1.00  0.77           H  
ATOM   1740 2HD2 LEU A 107      10.742  -5.802  16.564  1.00  0.77           H  
ATOM   1741 3HD2 LEU A 107       9.784  -5.042  15.275  1.00  0.77           H  
ATOM   1742  N   VAL A 108       8.148  -1.050  16.534  1.00  0.75           N  
ATOM   1743  CA  VAL A 108       8.059   0.074  15.632  1.00  0.75           C  
ATOM   1744  C   VAL A 108       7.927   1.404  16.350  1.00  0.75           C  
ATOM   1745  O   VAL A 108       8.601   2.374  15.988  1.00  0.75           O  
ATOM   1746  CB  VAL A 108       6.927  -0.142  14.655  1.00  0.75           C  
ATOM   1747  CG1 VAL A 108       6.671   1.136  13.861  1.00  0.75           C  
ATOM   1748  CG2 VAL A 108       7.360  -1.285  13.730  1.00  0.75           C  
ATOM   1749  H   VAL A 108       7.437  -1.784  16.509  1.00  0.75           H  
ATOM   1750  HA  VAL A 108       8.977   0.101  15.050  1.00  0.75           H  
ATOM   1751  HB  VAL A 108       6.009  -0.410  15.191  1.00  0.75           H  
ATOM   1752 1HG1 VAL A 108       5.864   0.969  13.150  1.00  0.75           H  
ATOM   1753 2HG1 VAL A 108       6.386   1.936  14.548  1.00  0.75           H  
ATOM   1754 3HG1 VAL A 108       7.573   1.425  13.334  1.00  0.75           H  
ATOM   1755 1HG2 VAL A 108       6.584  -1.483  13.004  1.00  0.75           H  
ATOM   1756 2HG2 VAL A 108       8.279  -1.008  13.214  1.00  0.75           H  
ATOM   1757 3HG2 VAL A 108       7.538  -2.182  14.324  1.00  0.75           H  
ATOM   1758  N   GLU A 109       7.092   1.486  17.388  1.00  0.74           N  
ATOM   1759  CA  GLU A 109       7.007   2.771  18.071  1.00  0.74           C  
ATOM   1760  C   GLU A 109       8.367   3.150  18.656  1.00  0.74           C  
ATOM   1761  O   GLU A 109       8.763   4.320  18.613  1.00  0.74           O  
ATOM   1762  CB  GLU A 109       5.942   2.774  19.179  1.00  0.74           C  
ATOM   1763  CG  GLU A 109       4.487   2.745  18.670  1.00  0.74           C  
ATOM   1764  CD  GLU A 109       3.445   2.871  19.783  1.00  0.74           C  
ATOM   1765  OE1 GLU A 109       3.820   2.917  20.932  1.00  0.74           O  
ATOM   1766  OE2 GLU A 109       2.276   2.932  19.470  1.00  0.74           O  
ATOM   1767  H   GLU A 109       6.529   0.682  17.679  1.00  0.74           H  
ATOM   1768  HA  GLU A 109       6.733   3.529  17.337  1.00  0.74           H  
ATOM   1769 1HB  GLU A 109       6.088   1.896  19.814  1.00  0.74           H  
ATOM   1770 2HB  GLU A 109       6.069   3.656  19.803  1.00  0.74           H  
ATOM   1771 1HG  GLU A 109       4.346   3.559  17.961  1.00  0.74           H  
ATOM   1772 2HG  GLU A 109       4.329   1.806  18.137  1.00  0.74           H  
ATOM   1773  N   CYS A 110       9.094   2.156  19.171  1.00  0.74           N  
ATOM   1774  CA  CYS A 110      10.408   2.389  19.737  1.00  0.74           C  
ATOM   1775  C   CYS A 110      11.421   2.807  18.680  1.00  0.74           C  
ATOM   1776  O   CYS A 110      12.221   3.713  18.913  1.00  0.74           O  
ATOM   1777  CB  CYS A 110      10.925   1.175  20.457  1.00  0.74           C  
ATOM   1778  SG  CYS A 110      12.409   1.532  21.263  1.00  0.74           S  
ATOM   1779  H   CYS A 110       8.707   1.212  19.198  1.00  0.74           H  
ATOM   1780  HA  CYS A 110      10.321   3.191  20.467  1.00  0.74           H  
ATOM   1781 1HB  CYS A 110      10.198   0.850  21.193  1.00  0.74           H  
ATOM   1782 2HB  CYS A 110      11.087   0.357  19.755  1.00  0.74           H  
ATOM   1783  HG  CYS A 110      12.766   0.261  21.554  1.00  0.74           H  
ATOM   1784  N   ILE A 111      11.393   2.167  17.511  1.00  0.74           N  
ATOM   1785  CA  ILE A 111      12.328   2.512  16.450  1.00  0.74           C  
ATOM   1786  C   ILE A 111      12.138   3.956  16.066  1.00  0.74           C  
ATOM   1787  O   ILE A 111      13.112   4.696  15.904  1.00  0.74           O  
ATOM   1788  CB  ILE A 111      12.148   1.630  15.208  1.00  0.74           C  
ATOM   1789  CG1 ILE A 111      12.576   0.216  15.530  1.00  0.74           C  
ATOM   1790  CG2 ILE A 111      12.989   2.188  14.053  1.00  0.74           C  
ATOM   1791  CD1 ILE A 111      12.171  -0.776  14.515  1.00  0.74           C  
ATOM   1792  H   ILE A 111      10.724   1.412  17.371  1.00  0.74           H  
ATOM   1793  HA  ILE A 111      13.338   2.390  16.815  1.00  0.74           H  
ATOM   1794  HB  ILE A 111      11.093   1.608  14.926  1.00  0.74           H  
ATOM   1795 1HG1 ILE A 111      13.644   0.199  15.608  1.00  0.74           H  
ATOM   1796 2HG1 ILE A 111      12.169  -0.068  16.481  1.00  0.74           H  
ATOM   1797 1HG2 ILE A 111      12.859   1.559  13.173  1.00  0.74           H  
ATOM   1798 2HG2 ILE A 111      12.667   3.204  13.826  1.00  0.74           H  
ATOM   1799 3HG2 ILE A 111      14.042   2.198  14.340  1.00  0.74           H  
ATOM   1800 1HD1 ILE A 111      12.532  -1.755  14.818  1.00  0.74           H  
ATOM   1801 2HD1 ILE A 111      11.087  -0.796  14.432  1.00  0.74           H  
ATOM   1802 3HD1 ILE A 111      12.606  -0.506  13.556  1.00  0.74           H  
ATOM   1803  N   VAL A 112      10.883   4.372  15.937  1.00  0.75           N  
ATOM   1804  CA  VAL A 112      10.608   5.754  15.620  1.00  0.75           C  
ATOM   1805  C   VAL A 112      11.091   6.666  16.733  1.00  0.75           C  
ATOM   1806  O   VAL A 112      11.708   7.694  16.456  1.00  0.75           O  
ATOM   1807  CB  VAL A 112       9.115   5.983  15.385  1.00  0.75           C  
ATOM   1808  CG1 VAL A 112       8.839   7.465  15.254  1.00  0.75           C  
ATOM   1809  CG2 VAL A 112       8.724   5.284  14.144  1.00  0.75           C  
ATOM   1810  H   VAL A 112      10.111   3.713  16.065  1.00  0.75           H  
ATOM   1811  HA  VAL A 112      11.139   6.008  14.703  1.00  0.75           H  
ATOM   1812  HB  VAL A 112       8.545   5.593  16.232  1.00  0.75           H  
ATOM   1813 1HG1 VAL A 112       7.772   7.620  15.077  1.00  0.75           H  
ATOM   1814 2HG1 VAL A 112       9.136   7.978  16.170  1.00  0.75           H  
ATOM   1815 3HG1 VAL A 112       9.410   7.856  14.416  1.00  0.75           H  
ATOM   1816 1HG2 VAL A 112       7.664   5.436  13.956  1.00  0.75           H  
ATOM   1817 2HG2 VAL A 112       9.304   5.705  13.342  1.00  0.75           H  
ATOM   1818 3HG2 VAL A 112       8.929   4.217  14.238  1.00  0.75           H  
ATOM   1819  N   ALA A 113      10.836   6.308  17.997  1.00  0.76           N  
ATOM   1820  CA  ALA A 113      11.291   7.153  19.093  1.00  0.76           C  
ATOM   1821  C   ALA A 113      12.804   7.331  19.075  1.00  0.76           C  
ATOM   1822  O   ALA A 113      13.303   8.454  19.181  1.00  0.76           O  
ATOM   1823  CB  ALA A 113      10.887   6.535  20.423  1.00  0.76           C  
ATOM   1824  H   ALA A 113      10.302   5.462  18.198  1.00  0.76           H  
ATOM   1825  HA  ALA A 113      10.826   8.131  18.982  1.00  0.76           H  
ATOM   1826 1HB  ALA A 113      11.211   7.181  21.237  1.00  0.76           H  
ATOM   1827 2HB  ALA A 113       9.804   6.417  20.453  1.00  0.76           H  
ATOM   1828 3HB  ALA A 113      11.358   5.560  20.525  1.00  0.76           H  
ATOM   1829  N   VAL A 114      13.542   6.246  18.848  1.00  0.78           N  
ATOM   1830  CA  VAL A 114      14.993   6.344  18.829  1.00  0.78           C  
ATOM   1831  C   VAL A 114      15.458   7.156  17.655  1.00  0.78           C  
ATOM   1832  O   VAL A 114      16.272   8.070  17.796  1.00  0.78           O  
ATOM   1833  CB  VAL A 114      15.640   4.950  18.749  1.00  0.78           C  
ATOM   1834  CG1 VAL A 114      17.170   5.058  18.526  1.00  0.78           C  
ATOM   1835  CG2 VAL A 114      15.383   4.219  20.027  1.00  0.78           C  
ATOM   1836  H   VAL A 114      13.088   5.338  18.738  1.00  0.78           H  
ATOM   1837  HA  VAL A 114      15.318   6.835  19.748  1.00  0.78           H  
ATOM   1838  HB  VAL A 114      15.206   4.397  17.909  1.00  0.78           H  
ATOM   1839 1HG1 VAL A 114      17.603   4.054  18.473  1.00  0.78           H  
ATOM   1840 2HG1 VAL A 114      17.366   5.586  17.592  1.00  0.78           H  
ATOM   1841 3HG1 VAL A 114      17.620   5.604  19.354  1.00  0.78           H  
ATOM   1842 1HG2 VAL A 114      15.832   3.245  19.980  1.00  0.78           H  
ATOM   1843 2HG2 VAL A 114      15.827   4.781  20.845  1.00  0.78           H  
ATOM   1844 3HG2 VAL A 114      14.313   4.122  20.186  1.00  0.78           H  
ATOM   1845  N   ALA A 115      14.923   6.843  16.487  1.00  0.79           N  
ATOM   1846  CA  ALA A 115      15.313   7.535  15.291  1.00  0.79           C  
ATOM   1847  C   ALA A 115      15.003   9.024  15.383  1.00  0.79           C  
ATOM   1848  O   ALA A 115      15.789   9.853  14.924  1.00  0.79           O  
ATOM   1849  CB  ALA A 115      14.618   6.901  14.119  1.00  0.79           C  
ATOM   1850  H   ALA A 115      14.236   6.093  16.417  1.00  0.79           H  
ATOM   1851  HA  ALA A 115      16.387   7.415  15.178  1.00  0.79           H  
ATOM   1852 1HB  ALA A 115      14.961   7.354  13.235  1.00  0.79           H  
ATOM   1853 2HB  ALA A 115      14.868   5.842  14.096  1.00  0.79           H  
ATOM   1854 3HB  ALA A 115      13.537   7.014  14.224  1.00  0.79           H  
ATOM   1855  N   THR A 116      13.873   9.375  16.007  1.00  0.80           N  
ATOM   1856  CA  THR A 116      13.477  10.767  16.139  1.00  0.80           C  
ATOM   1857  C   THR A 116      14.467  11.505  17.017  1.00  0.80           C  
ATOM   1858  O   THR A 116      14.889  12.607  16.683  1.00  0.80           O  
ATOM   1859  CB  THR A 116      12.073  10.906  16.756  1.00  0.80           C  
ATOM   1860  OG1 THR A 116      11.123  10.229  15.934  1.00  0.80           O  
ATOM   1861  CG2 THR A 116      11.700  12.370  16.820  1.00  0.80           C  
ATOM   1862  H   THR A 116      13.247   8.659  16.365  1.00  0.80           H  
ATOM   1863  HA  THR A 116      13.479  11.232  15.159  1.00  0.80           H  
ATOM   1864  HB  THR A 116      12.064  10.466  17.756  1.00  0.80           H  
ATOM   1865  HG1 THR A 116      11.391   9.285  15.888  1.00  0.80           H  
ATOM   1866 1HG2 THR A 116      10.705  12.472  17.248  1.00  0.80           H  
ATOM   1867 2HG2 THR A 116      12.423  12.899  17.444  1.00  0.80           H  
ATOM   1868 3HG2 THR A 116      11.710  12.791  15.814  1.00  0.80           H  
ATOM   1869  N   GLU A 117      14.835  10.893  18.150  1.00  0.81           N  
ATOM   1870  CA  GLU A 117      15.791  11.492  19.074  1.00  0.81           C  
ATOM   1871  C   GLU A 117      17.182  11.638  18.453  1.00  0.81           C  
ATOM   1872  O   GLU A 117      17.876  12.628  18.691  1.00  0.81           O  
ATOM   1873  CB  GLU A 117      15.887  10.662  20.364  1.00  0.81           C  
ATOM   1874  CG  GLU A 117      14.647  10.721  21.269  1.00  0.81           C  
ATOM   1875  CD  GLU A 117      14.752   9.818  22.492  1.00  0.81           C  
ATOM   1876  OE1 GLU A 117      15.708   9.082  22.595  1.00  0.81           O  
ATOM   1877  OE2 GLU A 117      13.870   9.870  23.320  1.00  0.81           O  
ATOM   1878  H   GLU A 117      14.430   9.983  18.380  1.00  0.81           H  
ATOM   1879  HA  GLU A 117      15.433  12.488  19.331  1.00  0.81           H  
ATOM   1880 1HB  GLU A 117      16.050   9.613  20.100  1.00  0.81           H  
ATOM   1881 2HB  GLU A 117      16.749  10.989  20.944  1.00  0.81           H  
ATOM   1882 1HG  GLU A 117      14.509  11.747  21.604  1.00  0.81           H  
ATOM   1883 2HG  GLU A 117      13.772  10.441  20.688  1.00  0.81           H  
ATOM   1884  N   ARG A 118      17.585  10.655  17.642  1.00  0.82           N  
ATOM   1885  CA  ARG A 118      18.907  10.671  17.028  1.00  0.82           C  
ATOM   1886  C   ARG A 118      18.991  11.573  15.797  1.00  0.82           C  
ATOM   1887  O   ARG A 118      20.024  12.208  15.567  1.00  0.82           O  
ATOM   1888  CB  ARG A 118      19.313   9.259  16.645  1.00  0.82           C  
ATOM   1889  CG  ARG A 118      19.522   8.309  17.814  1.00  0.82           C  
ATOM   1890  CD  ARG A 118      20.698   8.693  18.627  1.00  0.82           C  
ATOM   1891  NE  ARG A 118      20.990   7.716  19.670  1.00  0.82           N  
ATOM   1892  CZ  ARG A 118      21.945   7.865  20.611  1.00  0.82           C  
ATOM   1893  NH1 ARG A 118      22.691   8.949  20.626  1.00  0.82           N  
ATOM   1894  NH2 ARG A 118      22.135   6.926  21.519  1.00  0.82           N  
ATOM   1895  H   ARG A 118      16.978   9.849  17.499  1.00  0.82           H  
ATOM   1896  HA  ARG A 118      19.616  11.038  17.768  1.00  0.82           H  
ATOM   1897 1HB  ARG A 118      18.533   8.826  16.015  1.00  0.82           H  
ATOM   1898 2HB  ARG A 118      20.230   9.285  16.056  1.00  0.82           H  
ATOM   1899 1HG  ARG A 118      18.652   8.355  18.466  1.00  0.82           H  
ATOM   1900 2HG  ARG A 118      19.638   7.294  17.449  1.00  0.82           H  
ATOM   1901 1HD  ARG A 118      21.571   8.786  17.985  1.00  0.82           H  
ATOM   1902 2HD  ARG A 118      20.498   9.651  19.105  1.00  0.82           H  
ATOM   1903  HE  ARG A 118      20.435   6.870  19.691  1.00  0.82           H  
ATOM   1904 1HH1 ARG A 118      22.548   9.671  19.934  1.00  0.82           H  
ATOM   1905 2HH1 ARG A 118      23.406   9.059  21.331  1.00  0.82           H  
ATOM   1906 1HH2 ARG A 118      21.564   6.093  21.512  1.00  0.82           H  
ATOM   1907 2HH2 ARG A 118      22.851   7.043  22.222  1.00  0.82           H  
ATOM   1908  N   HIS A 119      17.906  11.664  15.024  1.00  0.84           N  
ATOM   1909  CA  HIS A 119      17.895  12.471  13.812  1.00  0.84           C  
ATOM   1910  C   HIS A 119      16.639  13.364  13.675  1.00  0.84           C  
ATOM   1911  O   HIS A 119      15.922  13.240  12.674  1.00  0.84           O  
ATOM   1912  CB  HIS A 119      17.926  11.527  12.606  1.00  0.84           C  
ATOM   1913  CG  HIS A 119      19.079  10.569  12.588  1.00  0.84           C  
ATOM   1914  ND1 HIS A 119      20.363  10.939  12.256  1.00  0.84           N  
ATOM   1915  CD2 HIS A 119      19.131   9.253  12.888  1.00  0.84           C  
ATOM   1916  CE1 HIS A 119      21.157   9.885  12.351  1.00  0.84           C  
ATOM   1917  NE2 HIS A 119      20.433   8.854  12.734  1.00  0.84           N  
ATOM   1918  H   HIS A 119      17.075  11.122  15.250  1.00  0.84           H  
ATOM   1919  HA  HIS A 119      18.775  13.111  13.788  1.00  0.84           H  
ATOM   1920 1HB  HIS A 119      17.006  10.944  12.590  1.00  0.84           H  
ATOM   1921 2HB  HIS A 119      17.954  12.112  11.688  1.00  0.84           H  
ATOM   1922  HD2 HIS A 119      18.291   8.637  13.203  1.00  0.84           H  
ATOM   1923  HE1 HIS A 119      22.227   9.870  12.151  1.00  0.84           H  
ATOM   1924  HE2 HIS A 119      20.780   7.920  12.896  1.00  0.84           H  
ATOM   1925  N   PRO A 120      16.396  14.347  14.577  1.00  0.86           N  
ATOM   1926  CA  PRO A 120      15.218  15.210  14.593  1.00  0.86           C  
ATOM   1927  C   PRO A 120      15.018  15.977  13.292  1.00  0.86           C  
ATOM   1928  O   PRO A 120      13.903  16.364  12.952  1.00  0.86           O  
ATOM   1929  CB  PRO A 120      15.546  16.210  15.710  1.00  0.86           C  
ATOM   1930  CG  PRO A 120      16.522  15.504  16.598  1.00  0.86           C  
ATOM   1931  CD  PRO A 120      17.360  14.662  15.668  1.00  0.86           C  
ATOM   1932  HA  PRO A 120      14.330  14.604  14.843  1.00  0.86           H  
ATOM   1933 1HB  PRO A 120      15.963  17.132  15.266  1.00  0.86           H  
ATOM   1934 2HB  PRO A 120      14.626  16.496  16.234  1.00  0.86           H  
ATOM   1935 1HG  PRO A 120      17.120  16.229  17.165  1.00  0.86           H  
ATOM   1936 2HG  PRO A 120      15.987  14.885  17.338  1.00  0.86           H  
ATOM   1937 1HD  PRO A 120      18.233  15.208  15.290  1.00  0.86           H  
ATOM   1938 2HD  PRO A 120      17.628  13.813  16.255  1.00  0.86           H  
ATOM   1939  N   ASP A 121      16.109  16.178  12.551  1.00  0.88           N  
ATOM   1940  CA  ASP A 121      16.087  16.920  11.300  1.00  0.88           C  
ATOM   1941  C   ASP A 121      15.462  16.127  10.156  1.00  0.88           C  
ATOM   1942  O   ASP A 121      15.020  16.705   9.162  1.00  0.88           O  
ATOM   1943  CB  ASP A 121      17.507  17.328  10.927  1.00  0.88           C  
ATOM   1944  CG  ASP A 121      18.087  18.354  11.893  1.00  0.88           C  
ATOM   1945  OD1 ASP A 121      17.338  18.927  12.651  1.00  0.88           O  
ATOM   1946  OD2 ASP A 121      19.276  18.542  11.876  1.00  0.88           O  
ATOM   1947  H   ASP A 121      16.995  15.826  12.876  1.00  0.88           H  
ATOM   1948  HA  ASP A 121      15.494  17.822  11.449  1.00  0.88           H  
ATOM   1949 1HB  ASP A 121      18.148  16.446  10.917  1.00  0.88           H  
ATOM   1950 2HB  ASP A 121      17.511  17.748   9.921  1.00  0.88           H  
ATOM   1951  N   ALA A 122      15.474  14.797  10.271  1.00  0.89           N  
ATOM   1952  CA  ALA A 122      14.895  13.941   9.246  1.00  0.89           C  
ATOM   1953  C   ALA A 122      13.431  13.709   9.554  1.00  0.89           C  
ATOM   1954  O   ALA A 122      12.578  13.656   8.669  1.00  0.89           O  
ATOM   1955  CB  ALA A 122      15.623  12.613   9.175  1.00  0.89           C  
ATOM   1956  H   ALA A 122      15.837  14.367  11.117  1.00  0.89           H  
ATOM   1957  HA  ALA A 122      14.972  14.449   8.286  1.00  0.89           H  
ATOM   1958 1HB  ALA A 122      15.181  11.994   8.398  1.00  0.89           H  
ATOM   1959 2HB  ALA A 122      16.661  12.803   8.948  1.00  0.89           H  
ATOM   1960 3HB  ALA A 122      15.543  12.102  10.137  1.00  0.89           H  
ATOM   1961  N   PHE A 123      13.125  13.607  10.836  1.00  0.88           N  
ATOM   1962  CA  PHE A 123      11.771  13.252  11.239  1.00  0.88           C  
ATOM   1963  C   PHE A 123      10.750  14.353  11.400  1.00  0.88           C  
ATOM   1964  O   PHE A 123      10.275  14.629  12.504  1.00  0.88           O  
ATOM   1965  CB  PHE A 123      11.816  12.440  12.483  1.00  0.88           C  
ATOM   1966  CG  PHE A 123      12.329  11.146  12.207  1.00  0.88           C  
ATOM   1967  CD1 PHE A 123      13.620  10.856  12.414  1.00  0.88           C  
ATOM   1968  CD2 PHE A 123      11.490  10.190  11.694  1.00  0.88           C  
ATOM   1969  CE1 PHE A 123      14.073   9.636  12.151  1.00  0.88           C  
ATOM   1970  CE2 PHE A 123      11.923   8.951  11.444  1.00  0.88           C  
ATOM   1971  CZ  PHE A 123      13.211   8.672  11.685  1.00  0.88           C  
ATOM   1972  H   PHE A 123      13.867  13.703  11.533  1.00  0.88           H  
ATOM   1973  HA  PHE A 123      11.387  12.587  10.471  1.00  0.88           H  
ATOM   1974 1HB  PHE A 123      12.470  12.922  13.214  1.00  0.88           H  
ATOM   1975 2HB  PHE A 123      10.837  12.354  12.918  1.00  0.88           H  
ATOM   1976  HD1 PHE A 123      14.281  11.613  12.805  1.00  0.88           H  
ATOM   1977  HD2 PHE A 123      10.468  10.450  11.497  1.00  0.88           H  
ATOM   1978  HE1 PHE A 123      15.121   9.404  12.332  1.00  0.88           H  
ATOM   1979  HE2 PHE A 123      11.245   8.185  11.058  1.00  0.88           H  
ATOM   1980  HZ  PHE A 123      13.570   7.687  11.517  1.00  0.88           H  
ATOM   1981  N   ASP A 124      10.392  14.956  10.285  1.00  0.86           N  
ATOM   1982  CA  ASP A 124       9.341  15.955  10.297  1.00  0.86           C  
ATOM   1983  C   ASP A 124       8.006  15.225  10.183  1.00  0.86           C  
ATOM   1984  O   ASP A 124       7.987  13.995  10.097  1.00  0.86           O  
ATOM   1985  CB  ASP A 124       9.558  16.979   9.177  1.00  0.86           C  
ATOM   1986  CG  ASP A 124       9.426  16.398   7.751  1.00  0.86           C  
ATOM   1987  OD1 ASP A 124       8.884  15.309   7.599  1.00  0.86           O  
ATOM   1988  OD2 ASP A 124       9.837  17.070   6.826  1.00  0.86           O  
ATOM   1989  H   ASP A 124      10.881  14.678   9.432  1.00  0.86           H  
ATOM   1990  HA  ASP A 124       9.363  16.483  11.252  1.00  0.86           H  
ATOM   1991 1HB  ASP A 124       8.846  17.795   9.286  1.00  0.86           H  
ATOM   1992 2HB  ASP A 124      10.558  17.409   9.279  1.00  0.86           H  
ATOM   1993  N   ASP A 125       6.895  15.957  10.143  1.00  0.82           N  
ATOM   1994  CA  ASP A 125       5.591  15.305  10.068  1.00  0.82           C  
ATOM   1995  C   ASP A 125       5.483  14.184   9.006  1.00  0.82           C  
ATOM   1996  O   ASP A 125       5.315  13.024   9.393  1.00  0.82           O  
ATOM   1997  CB  ASP A 125       4.460  16.336   9.950  1.00  0.82           C  
ATOM   1998  CG  ASP A 125       4.213  17.091  11.248  1.00  0.82           C  
ATOM   1999  OD1 ASP A 125       4.708  16.673  12.269  1.00  0.82           O  
ATOM   2000  OD2 ASP A 125       3.532  18.085  11.204  1.00  0.82           O  
ATOM   2001  H   ASP A 125       6.953  16.963  10.196  1.00  0.82           H  
ATOM   2002  HA  ASP A 125       5.432  14.819  11.031  1.00  0.82           H  
ATOM   2003 1HB  ASP A 125       4.704  17.096   9.228  1.00  0.82           H  
ATOM   2004 2HB  ASP A 125       3.534  15.846   9.632  1.00  0.82           H  
ATOM   2005  N   PRO A 126       5.539  14.455   7.677  1.00  0.78           N  
ATOM   2006  CA  PRO A 126       5.411  13.432   6.661  1.00  0.78           C  
ATOM   2007  C   PRO A 126       6.510  12.372   6.720  1.00  0.78           C  
ATOM   2008  O   PRO A 126       6.281  11.235   6.310  1.00  0.78           O  
ATOM   2009  CB  PRO A 126       5.481  14.240   5.356  1.00  0.78           C  
ATOM   2010  CG  PRO A 126       6.179  15.522   5.725  1.00  0.78           C  
ATOM   2011  CD  PRO A 126       5.740  15.809   7.135  1.00  0.78           C  
ATOM   2012  HA  PRO A 126       4.419  12.967   6.763  1.00  0.78           H  
ATOM   2013 1HB  PRO A 126       6.031  13.668   4.596  1.00  0.78           H  
ATOM   2014 2HB  PRO A 126       4.468  14.403   4.963  1.00  0.78           H  
ATOM   2015 1HG  PRO A 126       7.275  15.387   5.654  1.00  0.78           H  
ATOM   2016 2HG  PRO A 126       5.915  16.324   5.025  1.00  0.78           H  
ATOM   2017 1HD  PRO A 126       6.527  16.353   7.640  1.00  0.78           H  
ATOM   2018 2HD  PRO A 126       4.794  16.357   7.104  1.00  0.78           H  
ATOM   2019  N   ALA A 127       7.698  12.689   7.259  1.00  0.74           N  
ATOM   2020  CA  ALA A 127       8.707  11.636   7.361  1.00  0.74           C  
ATOM   2021  C   ALA A 127       8.255  10.598   8.372  1.00  0.74           C  
ATOM   2022  O   ALA A 127       8.383   9.393   8.139  1.00  0.74           O  
ATOM   2023  CB  ALA A 127      10.043  12.196   7.758  1.00  0.74           C  
ATOM   2024  H   ALA A 127       7.939  13.643   7.568  1.00  0.74           H  
ATOM   2025  HA  ALA A 127       8.799  11.150   6.394  1.00  0.74           H  
ATOM   2026 1HB  ALA A 127      10.784  11.401   7.823  1.00  0.74           H  
ATOM   2027 2HB  ALA A 127      10.364  12.936   7.020  1.00  0.74           H  
ATOM   2028 3HB  ALA A 127       9.934  12.675   8.716  1.00  0.74           H  
ATOM   2029  N   LEU A 128       7.702  11.069   9.494  1.00  0.72           N  
ATOM   2030  CA  LEU A 128       7.194  10.179  10.527  1.00  0.72           C  
ATOM   2031  C   LEU A 128       6.002   9.400  10.025  1.00  0.72           C  
ATOM   2032  O   LEU A 128       5.920   8.187  10.218  1.00  0.72           O  
ATOM   2033  CB  LEU A 128       6.799  11.001  11.759  1.00  0.72           C  
ATOM   2034  CG  LEU A 128       7.959  11.560  12.556  1.00  0.72           C  
ATOM   2035  CD1 LEU A 128       7.492  12.619  13.507  1.00  0.72           C  
ATOM   2036  CD2 LEU A 128       8.547  10.417  13.370  1.00  0.72           C  
ATOM   2037  H   LEU A 128       7.634  12.083   9.632  1.00  0.72           H  
ATOM   2038  HA  LEU A 128       7.980   9.477  10.801  1.00  0.72           H  
ATOM   2039 1HB  LEU A 128       6.193  11.845  11.433  1.00  0.72           H  
ATOM   2040 2HB  LEU A 128       6.198  10.377  12.420  1.00  0.72           H  
ATOM   2041  HG  LEU A 128       8.697  11.991  11.878  1.00  0.72           H  
ATOM   2042 1HD1 LEU A 128       8.346  12.993  14.076  1.00  0.72           H  
ATOM   2043 2HD1 LEU A 128       7.049  13.441  12.936  1.00  0.72           H  
ATOM   2044 3HD1 LEU A 128       6.752  12.205  14.186  1.00  0.72           H  
ATOM   2045 1HD2 LEU A 128       9.388  10.774  13.967  1.00  0.72           H  
ATOM   2046 2HD2 LEU A 128       7.778  10.027  14.035  1.00  0.72           H  
ATOM   2047 3HD2 LEU A 128       8.876   9.621  12.715  1.00  0.72           H  
ATOM   2048  N   GLU A 129       5.100  10.076   9.310  1.00  0.70           N  
ATOM   2049  CA  GLU A 129       3.922   9.383   8.811  1.00  0.70           C  
ATOM   2050  C   GLU A 129       4.317   8.302   7.811  1.00  0.70           C  
ATOM   2051  O   GLU A 129       3.799   7.182   7.860  1.00  0.70           O  
ATOM   2052  CB  GLU A 129       2.958  10.378   8.155  1.00  0.70           C  
ATOM   2053  CG  GLU A 129       2.268  11.348   9.130  1.00  0.70           C  
ATOM   2054  CD  GLU A 129       1.435  12.407   8.434  1.00  0.70           C  
ATOM   2055  OE1 GLU A 129       1.532  12.524   7.234  1.00  0.70           O  
ATOM   2056  OE2 GLU A 129       0.698  13.092   9.106  1.00  0.70           O  
ATOM   2057  H   GLU A 129       5.218  11.080   9.162  1.00  0.70           H  
ATOM   2058  HA  GLU A 129       3.420   8.905   9.653  1.00  0.70           H  
ATOM   2059 1HB  GLU A 129       3.499  10.963   7.421  1.00  0.70           H  
ATOM   2060 2HB  GLU A 129       2.181   9.831   7.624  1.00  0.70           H  
ATOM   2061 1HG  GLU A 129       1.626  10.777   9.798  1.00  0.70           H  
ATOM   2062 2HG  GLU A 129       3.032  11.834   9.735  1.00  0.70           H  
ATOM   2063  N   ALA A 130       5.273   8.618   6.932  1.00  0.70           N  
ATOM   2064  CA  ALA A 130       5.753   7.670   5.943  1.00  0.70           C  
ATOM   2065  C   ALA A 130       6.428   6.482   6.599  1.00  0.70           C  
ATOM   2066  O   ALA A 130       6.196   5.333   6.212  1.00  0.70           O  
ATOM   2067  CB  ALA A 130       6.728   8.356   5.014  1.00  0.70           C  
ATOM   2068  H   ALA A 130       5.660   9.561   6.919  1.00  0.70           H  
ATOM   2069  HA  ALA A 130       4.900   7.310   5.371  1.00  0.70           H  
ATOM   2070 1HB  ALA A 130       7.070   7.655   4.261  1.00  0.70           H  
ATOM   2071 2HB  ALA A 130       6.232   9.198   4.525  1.00  0.70           H  
ATOM   2072 3HB  ALA A 130       7.581   8.721   5.585  1.00  0.70           H  
ATOM   2073  N   PHE A 131       7.227   6.746   7.637  1.00  0.70           N  
ATOM   2074  CA  PHE A 131       7.964   5.687   8.305  1.00  0.70           C  
ATOM   2075  C   PHE A 131       6.968   4.771   8.984  1.00  0.70           C  
ATOM   2076  O   PHE A 131       7.049   3.549   8.830  1.00  0.70           O  
ATOM   2077  CB  PHE A 131       8.948   6.272   9.314  1.00  0.70           C  
ATOM   2078  CG  PHE A 131      10.015   5.308   9.806  1.00  0.70           C  
ATOM   2079  CD1 PHE A 131      11.205   5.185   9.093  1.00  0.70           C  
ATOM   2080  CD2 PHE A 131       9.846   4.528  10.918  1.00  0.70           C  
ATOM   2081  CE1 PHE A 131      12.203   4.317   9.503  1.00  0.70           C  
ATOM   2082  CE2 PHE A 131      10.843   3.657  11.341  1.00  0.70           C  
ATOM   2083  CZ  PHE A 131      12.024   3.555  10.631  1.00  0.70           C  
ATOM   2084  H   PHE A 131       7.382   7.711   7.932  1.00  0.70           H  
ATOM   2085  HA  PHE A 131       8.501   5.091   7.581  1.00  0.70           H  
ATOM   2086 1HB  PHE A 131       9.449   7.130   8.865  1.00  0.70           H  
ATOM   2087 2HB  PHE A 131       8.393   6.644  10.181  1.00  0.70           H  
ATOM   2088  HD1 PHE A 131      11.350   5.797   8.200  1.00  0.70           H  
ATOM   2089  HD2 PHE A 131       8.908   4.600  11.465  1.00  0.70           H  
ATOM   2090  HE1 PHE A 131      13.131   4.242   8.932  1.00  0.70           H  
ATOM   2091  HE2 PHE A 131      10.689   3.047  12.233  1.00  0.70           H  
ATOM   2092  HZ  PHE A 131      12.804   2.871  10.959  1.00  0.70           H  
ATOM   2093  N   ASP A 132       5.990   5.354   9.702  1.00  0.71           N  
ATOM   2094  CA  ASP A 132       4.975   4.541  10.357  1.00  0.71           C  
ATOM   2095  C   ASP A 132       4.213   3.728   9.326  1.00  0.71           C  
ATOM   2096  O   ASP A 132       3.985   2.540   9.524  1.00  0.71           O  
ATOM   2097  CB  ASP A 132       3.966   5.406  11.135  1.00  0.71           C  
ATOM   2098  CG  ASP A 132       4.502   6.012  12.438  1.00  0.71           C  
ATOM   2099  OD1 ASP A 132       5.537   5.593  12.881  1.00  0.71           O  
ATOM   2100  OD2 ASP A 132       3.841   6.862  13.000  1.00  0.71           O  
ATOM   2101  H   ASP A 132       5.956   6.369   9.794  1.00  0.71           H  
ATOM   2102  HA  ASP A 132       5.467   3.857  11.048  1.00  0.71           H  
ATOM   2103 1HB  ASP A 132       3.643   6.228  10.489  1.00  0.71           H  
ATOM   2104 2HB  ASP A 132       3.083   4.810  11.363  1.00  0.71           H  
ATOM   2105  N   GLY A 133       3.899   4.335   8.182  1.00  0.72           N  
ATOM   2106  CA  GLY A 133       3.185   3.645   7.123  1.00  0.72           C  
ATOM   2107  C   GLY A 133       3.939   2.396   6.696  1.00  0.72           C  
ATOM   2108  O   GLY A 133       3.392   1.288   6.709  1.00  0.72           O  
ATOM   2109  H   GLY A 133       4.116   5.323   8.056  1.00  0.72           H  
ATOM   2110 1HA  GLY A 133       2.186   3.380   7.467  1.00  0.72           H  
ATOM   2111 2HA  GLY A 133       3.074   4.320   6.274  1.00  0.72           H  
ATOM   2112  N   VAL A 134       5.204   2.573   6.339  1.00  0.73           N  
ATOM   2113  CA  VAL A 134       6.015   1.461   5.883  1.00  0.73           C  
ATOM   2114  C   VAL A 134       6.187   0.393   6.955  1.00  0.73           C  
ATOM   2115  O   VAL A 134       6.055  -0.799   6.666  1.00  0.73           O  
ATOM   2116  CB  VAL A 134       7.383   1.960   5.437  1.00  0.73           C  
ATOM   2117  CG1 VAL A 134       8.243   0.845   5.184  1.00  0.73           C  
ATOM   2118  CG2 VAL A 134       7.258   2.770   4.153  1.00  0.73           C  
ATOM   2119  H   VAL A 134       5.602   3.513   6.372  1.00  0.73           H  
ATOM   2120  HA  VAL A 134       5.517   1.011   5.024  1.00  0.73           H  
ATOM   2121  HB  VAL A 134       7.823   2.575   6.231  1.00  0.73           H  
ATOM   2122 1HG1 VAL A 134       9.190   1.251   4.871  1.00  0.73           H  
ATOM   2123 2HG1 VAL A 134       8.361   0.260   6.081  1.00  0.73           H  
ATOM   2124 3HG1 VAL A 134       7.819   0.225   4.402  1.00  0.73           H  
ATOM   2125 1HG2 VAL A 134       8.239   3.108   3.833  1.00  0.73           H  
ATOM   2126 2HG2 VAL A 134       6.847   2.148   3.400  1.00  0.73           H  
ATOM   2127 3HG2 VAL A 134       6.610   3.629   4.318  1.00  0.73           H  
ATOM   2128  N   MET A 135       6.470   0.799   8.188  1.00  0.73           N  
ATOM   2129  CA  MET A 135       6.621  -0.170   9.258  1.00  0.73           C  
ATOM   2130  C   MET A 135       5.328  -0.923   9.548  1.00  0.73           C  
ATOM   2131  O   MET A 135       5.362  -2.118   9.846  1.00  0.73           O  
ATOM   2132  CB  MET A 135       7.135   0.525  10.487  1.00  0.73           C  
ATOM   2133  CG  MET A 135       8.582   1.041  10.428  1.00  0.73           C  
ATOM   2134  SD  MET A 135       9.830  -0.299  10.258  1.00  0.73           S  
ATOM   2135  CE  MET A 135      10.180  -0.330   8.516  1.00  0.73           C  
ATOM   2136  H   MET A 135       6.576   1.794   8.389  1.00  0.73           H  
ATOM   2137  HA  MET A 135       7.364  -0.901   8.948  1.00  0.73           H  
ATOM   2138 1HB  MET A 135       6.490   1.380  10.704  1.00  0.73           H  
ATOM   2139 2HB  MET A 135       7.064  -0.143  11.290  1.00  0.73           H  
ATOM   2140 1HG  MET A 135       8.686   1.718   9.579  1.00  0.73           H  
ATOM   2141 2HG  MET A 135       8.797   1.599  11.328  1.00  0.73           H  
ATOM   2142 1HE  MET A 135      10.927  -1.099   8.303  1.00  0.73           H  
ATOM   2143 2HE  MET A 135       9.269  -0.558   7.978  1.00  0.73           H  
ATOM   2144 3HE  MET A 135      10.557   0.645   8.202  1.00  0.73           H  
ATOM   2145  N   LEU A 136       4.178  -0.260   9.422  1.00  0.73           N  
ATOM   2146  CA  LEU A 136       2.917  -0.950   9.628  1.00  0.73           C  
ATOM   2147  C   LEU A 136       2.709  -1.987   8.534  1.00  0.73           C  
ATOM   2148  O   LEU A 136       2.197  -3.072   8.811  1.00  0.73           O  
ATOM   2149  CB  LEU A 136       1.758   0.039   9.711  1.00  0.73           C  
ATOM   2150  CG  LEU A 136       1.744   0.899  10.989  1.00  0.73           C  
ATOM   2151  CD1 LEU A 136       0.680   1.970  10.861  1.00  0.73           C  
ATOM   2152  CD2 LEU A 136       1.493  -0.002  12.189  1.00  0.73           C  
ATOM   2153  H   LEU A 136       4.171   0.736   9.202  1.00  0.73           H  
ATOM   2154  HA  LEU A 136       2.968  -1.472  10.582  1.00  0.73           H  
ATOM   2155 1HB  LEU A 136       1.825   0.715   8.856  1.00  0.73           H  
ATOM   2156 2HB  LEU A 136       0.819  -0.507   9.652  1.00  0.73           H  
ATOM   2157  HG  LEU A 136       2.699   1.380  11.121  1.00  0.73           H  
ATOM   2158 1HD1 LEU A 136       0.672   2.584  11.760  1.00  0.73           H  
ATOM   2159 2HD1 LEU A 136       0.909   2.596   9.995  1.00  0.73           H  
ATOM   2160 3HD1 LEU A 136      -0.294   1.503  10.730  1.00  0.73           H  
ATOM   2161 1HD2 LEU A 136       1.490   0.597  13.099  1.00  0.73           H  
ATOM   2162 2HD2 LEU A 136       0.531  -0.500  12.080  1.00  0.73           H  
ATOM   2163 3HD2 LEU A 136       2.281  -0.747  12.251  1.00  0.73           H  
ATOM   2164  N   GLU A 137       3.140  -1.686   7.298  1.00  0.73           N  
ATOM   2165  CA  GLU A 137       3.039  -2.671   6.220  1.00  0.73           C  
ATOM   2166  C   GLU A 137       3.946  -3.869   6.521  1.00  0.73           C  
ATOM   2167  O   GLU A 137       3.579  -5.019   6.256  1.00  0.73           O  
ATOM   2168  CB  GLU A 137       3.390  -2.066   4.853  1.00  0.73           C  
ATOM   2169  CG  GLU A 137       2.367  -1.087   4.282  1.00  0.73           C  
ATOM   2170  CD  GLU A 137       1.054  -1.719   3.936  1.00  0.73           C  
ATOM   2171  OE1 GLU A 137       1.015  -2.922   3.837  1.00  0.73           O  
ATOM   2172  OE2 GLU A 137       0.092  -1.000   3.744  1.00  0.73           O  
ATOM   2173  H   GLU A 137       3.519  -0.755   7.107  1.00  0.73           H  
ATOM   2174  HA  GLU A 137       2.012  -3.026   6.176  1.00  0.73           H  
ATOM   2175 1HB  GLU A 137       4.338  -1.539   4.922  1.00  0.73           H  
ATOM   2176 2HB  GLU A 137       3.519  -2.870   4.129  1.00  0.73           H  
ATOM   2177 1HG  GLU A 137       2.207  -0.275   4.988  1.00  0.73           H  
ATOM   2178 2HG  GLU A 137       2.788  -0.683   3.390  1.00  0.73           H  
ATOM   2179  N   VAL A 138       5.106  -3.623   7.146  1.00  0.73           N  
ATOM   2180  CA  VAL A 138       5.975  -4.743   7.489  1.00  0.73           C  
ATOM   2181  C   VAL A 138       5.241  -5.631   8.476  1.00  0.73           C  
ATOM   2182  O   VAL A 138       5.155  -6.849   8.299  1.00  0.73           O  
ATOM   2183  CB  VAL A 138       7.256  -4.311   8.228  1.00  0.73           C  
ATOM   2184  CG1 VAL A 138       7.974  -5.546   8.672  1.00  0.73           C  
ATOM   2185  CG2 VAL A 138       8.125  -3.491   7.406  1.00  0.73           C  
ATOM   2186  H   VAL A 138       5.391  -2.659   7.323  1.00  0.73           H  
ATOM   2187  HA  VAL A 138       6.218  -5.310   6.593  1.00  0.73           H  
ATOM   2188  HB  VAL A 138       6.980  -3.756   9.111  1.00  0.73           H  
ATOM   2189 1HG1 VAL A 138       8.848  -5.272   9.220  1.00  0.73           H  
ATOM   2190 2HG1 VAL A 138       7.318  -6.130   9.304  1.00  0.73           H  
ATOM   2191 3HG1 VAL A 138       8.255  -6.128   7.799  1.00  0.73           H  
ATOM   2192 1HG2 VAL A 138       9.014  -3.215   7.968  1.00  0.73           H  
ATOM   2193 2HG2 VAL A 138       8.387  -4.069   6.597  1.00  0.73           H  
ATOM   2194 3HG2 VAL A 138       7.609  -2.603   7.084  1.00  0.73           H  
ATOM   2195  N   ILE A 139       4.653  -5.001   9.494  1.00  0.73           N  
ATOM   2196  CA  ILE A 139       3.945  -5.734  10.523  1.00  0.73           C  
ATOM   2197  C   ILE A 139       2.758  -6.478   9.966  1.00  0.73           C  
ATOM   2198  O   ILE A 139       2.518  -7.622  10.346  1.00  0.73           O  
ATOM   2199  CB  ILE A 139       3.467  -4.835  11.658  1.00  0.73           C  
ATOM   2200  CG1 ILE A 139       4.645  -4.314  12.408  1.00  0.73           C  
ATOM   2201  CG2 ILE A 139       2.569  -5.641  12.604  1.00  0.73           C  
ATOM   2202  CD1 ILE A 139       4.287  -3.252  13.397  1.00  0.73           C  
ATOM   2203  H   ILE A 139       4.745  -3.986   9.568  1.00  0.73           H  
ATOM   2204  HA  ILE A 139       4.625  -6.463  10.948  1.00  0.73           H  
ATOM   2205  HB  ILE A 139       2.917  -3.985  11.253  1.00  0.73           H  
ATOM   2206 1HG1 ILE A 139       5.095  -5.127  12.899  1.00  0.73           H  
ATOM   2207 2HG1 ILE A 139       5.369  -3.902  11.704  1.00  0.73           H  
ATOM   2208 1HG2 ILE A 139       2.231  -4.996  13.424  1.00  0.73           H  
ATOM   2209 2HG2 ILE A 139       1.705  -6.013  12.055  1.00  0.73           H  
ATOM   2210 3HG2 ILE A 139       3.129  -6.482  13.011  1.00  0.73           H  
ATOM   2211 1HD1 ILE A 139       5.161  -2.935  13.926  1.00  0.73           H  
ATOM   2212 2HD1 ILE A 139       3.843  -2.408  12.884  1.00  0.73           H  
ATOM   2213 3HD1 ILE A 139       3.578  -3.660  14.109  1.00  0.73           H  
ATOM   2214  N   ARG A 140       1.991  -5.831   9.094  1.00  0.72           N  
ATOM   2215  CA  ARG A 140       0.833  -6.471   8.504  1.00  0.72           C  
ATOM   2216  C   ARG A 140       1.266  -7.746   7.793  1.00  0.72           C  
ATOM   2217  O   ARG A 140       0.665  -8.799   8.003  1.00  0.72           O  
ATOM   2218  CB  ARG A 140       0.121  -5.530   7.541  1.00  0.72           C  
ATOM   2219  CG  ARG A 140      -1.171  -6.081   6.934  1.00  0.72           C  
ATOM   2220  CD  ARG A 140      -1.818  -5.104   5.990  1.00  0.72           C  
ATOM   2221  NE  ARG A 140      -1.035  -4.875   4.778  1.00  0.72           N  
ATOM   2222  CZ  ARG A 140      -1.003  -5.701   3.725  1.00  0.72           C  
ATOM   2223  NH1 ARG A 140      -1.702  -6.814   3.726  1.00  0.72           N  
ATOM   2224  NH2 ARG A 140      -0.261  -5.365   2.698  1.00  0.72           N  
ATOM   2225  H   ARG A 140       2.215  -4.874   8.839  1.00  0.72           H  
ATOM   2226  HA  ARG A 140       0.139  -6.732   9.300  1.00  0.72           H  
ATOM   2227 1HB  ARG A 140      -0.110  -4.596   8.051  1.00  0.72           H  
ATOM   2228 2HB  ARG A 140       0.796  -5.286   6.716  1.00  0.72           H  
ATOM   2229 1HG  ARG A 140      -0.942  -6.994   6.376  1.00  0.72           H  
ATOM   2230 2HG  ARG A 140      -1.878  -6.312   7.731  1.00  0.72           H  
ATOM   2231 1HD  ARG A 140      -2.796  -5.484   5.695  1.00  0.72           H  
ATOM   2232 2HD  ARG A 140      -1.940  -4.147   6.497  1.00  0.72           H  
ATOM   2233  HE  ARG A 140      -0.457  -4.024   4.697  1.00  0.72           H  
ATOM   2234 1HH1 ARG A 140      -2.267  -7.059   4.532  1.00  0.72           H  
ATOM   2235 2HH1 ARG A 140      -1.672  -7.444   2.931  1.00  0.72           H  
ATOM   2236 1HH2 ARG A 140       0.264  -4.480   2.762  1.00  0.72           H  
ATOM   2237 2HH2 ARG A 140      -0.209  -5.954   1.885  1.00  0.72           H  
ATOM   2238  N   LYS A 141       2.327  -7.675   6.980  1.00  0.72           N  
ATOM   2239  CA  LYS A 141       2.806  -8.868   6.284  1.00  0.72           C  
ATOM   2240  C   LYS A 141       3.263  -9.953   7.260  1.00  0.72           C  
ATOM   2241  O   LYS A 141       2.986 -11.143   7.071  1.00  0.72           O  
ATOM   2242  CB  LYS A 141       3.950  -8.501   5.340  1.00  0.72           C  
ATOM   2243  CG  LYS A 141       3.533  -7.708   4.107  1.00  0.72           C  
ATOM   2244  CD  LYS A 141       2.805  -8.612   3.109  1.00  0.72           C  
ATOM   2245  CE  LYS A 141       3.798  -9.596   2.472  1.00  0.72           C  
ATOM   2246  NZ  LYS A 141       3.184 -10.461   1.433  1.00  0.72           N  
ATOM   2247  H   LYS A 141       2.801  -6.780   6.832  1.00  0.72           H  
ATOM   2248  HA  LYS A 141       1.982  -9.274   5.695  1.00  0.72           H  
ATOM   2249 1HB  LYS A 141       4.682  -7.896   5.886  1.00  0.72           H  
ATOM   2250 2HB  LYS A 141       4.458  -9.406   5.010  1.00  0.72           H  
ATOM   2251 1HG  LYS A 141       2.868  -6.893   4.412  1.00  0.72           H  
ATOM   2252 2HG  LYS A 141       4.413  -7.276   3.635  1.00  0.72           H  
ATOM   2253 1HD  LYS A 141       2.016  -9.175   3.622  1.00  0.72           H  
ATOM   2254 2HD  LYS A 141       2.348  -8.006   2.329  1.00  0.72           H  
ATOM   2255 1HE  LYS A 141       4.610  -9.031   2.016  1.00  0.72           H  
ATOM   2256 2HE  LYS A 141       4.210 -10.236   3.253  1.00  0.72           H  
ATOM   2257 1HZ  LYS A 141       3.934 -11.076   1.082  1.00  0.72           H  
ATOM   2258 2HZ  LYS A 141       2.450 -11.022   1.829  1.00  0.72           H  
ATOM   2259 3HZ  LYS A 141       2.819  -9.910   0.682  1.00  0.72           H  
ATOM   2260  N   ILE A 142       3.909  -9.554   8.353  1.00  0.71           N  
ATOM   2261  CA  ILE A 142       4.339 -10.550   9.318  1.00  0.71           C  
ATOM   2262  C   ILE A 142       3.102 -11.215   9.906  1.00  0.71           C  
ATOM   2263  O   ILE A 142       3.032 -12.442  10.008  1.00  0.71           O  
ATOM   2264  CB  ILE A 142       5.160  -9.932  10.462  1.00  0.71           C  
ATOM   2265  CG1 ILE A 142       6.485  -9.397   9.982  1.00  0.71           C  
ATOM   2266  CG2 ILE A 142       5.423 -10.990  11.438  1.00  0.71           C  
ATOM   2267  CD1 ILE A 142       7.180  -8.516  10.983  1.00  0.71           C  
ATOM   2268  H   ILE A 142       4.137  -8.567   8.487  1.00  0.71           H  
ATOM   2269  HA  ILE A 142       4.934 -11.307   8.816  1.00  0.71           H  
ATOM   2270  HB  ILE A 142       4.607  -9.117  10.928  1.00  0.71           H  
ATOM   2271 1HG1 ILE A 142       7.136 -10.229   9.786  1.00  0.71           H  
ATOM   2272 2HG1 ILE A 142       6.332  -8.841   9.064  1.00  0.71           H  
ATOM   2273 1HG2 ILE A 142       5.993 -10.590  12.244  1.00  0.71           H  
ATOM   2274 2HG2 ILE A 142       4.483 -11.353  11.791  1.00  0.71           H  
ATOM   2275 3HG2 ILE A 142       5.980 -11.795  10.967  1.00  0.71           H  
ATOM   2276 1HD1 ILE A 142       8.126  -8.175  10.573  1.00  0.71           H  
ATOM   2277 2HD1 ILE A 142       6.560  -7.658  11.204  1.00  0.71           H  
ATOM   2278 3HD1 ILE A 142       7.361  -9.079  11.897  1.00  0.71           H  
ATOM   2279  N   ALA A 143       2.120 -10.394  10.287  1.00  0.70           N  
ATOM   2280  CA  ALA A 143       0.878 -10.864  10.875  1.00  0.70           C  
ATOM   2281  C   ALA A 143       0.109 -11.784   9.939  1.00  0.70           C  
ATOM   2282  O   ALA A 143      -0.438 -12.793  10.387  1.00  0.70           O  
ATOM   2283  CB  ALA A 143       0.008  -9.681  11.259  1.00  0.70           C  
ATOM   2284  H   ALA A 143       2.245  -9.393  10.164  1.00  0.70           H  
ATOM   2285  HA  ALA A 143       1.126 -11.431  11.763  1.00  0.70           H  
ATOM   2286 1HB  ALA A 143      -0.905 -10.036  11.727  1.00  0.70           H  
ATOM   2287 2HB  ALA A 143       0.553  -9.039  11.949  1.00  0.70           H  
ATOM   2288 3HB  ALA A 143      -0.240  -9.115  10.367  1.00  0.70           H  
ATOM   2289  N   GLU A 144       0.088 -11.487   8.630  1.00  0.69           N  
ATOM   2290  CA  GLU A 144      -0.629 -12.378   7.723  1.00  0.69           C  
ATOM   2291  C   GLU A 144       0.011 -13.756   7.711  1.00  0.69           C  
ATOM   2292  O   GLU A 144      -0.691 -14.766   7.781  1.00  0.69           O  
ATOM   2293  CB  GLU A 144      -0.682 -11.847   6.279  1.00  0.69           C  
ATOM   2294  CG  GLU A 144      -1.605 -10.639   6.019  1.00  0.69           C  
ATOM   2295  CD  GLU A 144      -1.621 -10.221   4.538  1.00  0.69           C  
ATOM   2296  OE1 GLU A 144      -0.725 -10.594   3.812  1.00  0.69           O  
ATOM   2297  OE2 GLU A 144      -2.544  -9.540   4.140  1.00  0.69           O  
ATOM   2298  H   GLU A 144       0.531 -10.635   8.288  1.00  0.69           H  
ATOM   2299  HA  GLU A 144      -1.652 -12.484   8.085  1.00  0.69           H  
ATOM   2300 1HB  GLU A 144       0.327 -11.549   5.981  1.00  0.69           H  
ATOM   2301 2HB  GLU A 144      -0.990 -12.652   5.612  1.00  0.69           H  
ATOM   2302 1HG  GLU A 144      -2.617 -10.895   6.326  1.00  0.69           H  
ATOM   2303 2HG  GLU A 144      -1.271  -9.801   6.626  1.00  0.69           H  
ATOM   2304  N   ILE A 145       1.344 -13.803   7.723  1.00  0.69           N  
ATOM   2305  CA  ILE A 145       2.016 -15.092   7.710  1.00  0.69           C  
ATOM   2306  C   ILE A 145       1.808 -15.801   9.039  1.00  0.69           C  
ATOM   2307  O   ILE A 145       1.574 -17.009   9.071  1.00  0.69           O  
ATOM   2308  CB  ILE A 145       3.502 -14.962   7.385  1.00  0.69           C  
ATOM   2309  CG1 ILE A 145       3.686 -14.389   5.982  1.00  0.69           C  
ATOM   2310  CG2 ILE A 145       4.169 -16.352   7.496  1.00  0.69           C  
ATOM   2311  CD1 ILE A 145       3.051 -15.230   4.901  1.00  0.69           C  
ATOM   2312  H   ILE A 145       1.885 -12.934   7.682  1.00  0.69           H  
ATOM   2313  HA  ILE A 145       1.567 -15.705   6.929  1.00  0.69           H  
ATOM   2314  HB  ILE A 145       3.955 -14.258   8.075  1.00  0.69           H  
ATOM   2315 1HG1 ILE A 145       3.243 -13.395   5.950  1.00  0.69           H  
ATOM   2316 2HG1 ILE A 145       4.754 -14.299   5.774  1.00  0.69           H  
ATOM   2317 1HG2 ILE A 145       5.228 -16.277   7.268  1.00  0.69           H  
ATOM   2318 2HG2 ILE A 145       4.041 -16.732   8.506  1.00  0.69           H  
ATOM   2319 3HG2 ILE A 145       3.699 -17.037   6.789  1.00  0.69           H  
ATOM   2320 1HD1 ILE A 145       3.217 -14.762   3.931  1.00  0.69           H  
ATOM   2321 2HD1 ILE A 145       3.492 -16.228   4.903  1.00  0.69           H  
ATOM   2322 3HD1 ILE A 145       1.975 -15.313   5.083  1.00  0.69           H  
ATOM   2323  N   ILE A 146       1.871 -15.064  10.146  1.00  0.70           N  
ATOM   2324  CA  ILE A 146       1.646 -15.694  11.435  1.00  0.70           C  
ATOM   2325  C   ILE A 146       0.237 -16.278  11.498  1.00  0.70           C  
ATOM   2326  O   ILE A 146       0.043 -17.389  12.006  1.00  0.70           O  
ATOM   2327  CB  ILE A 146       1.954 -14.745  12.609  1.00  0.70           C  
ATOM   2328  CG1 ILE A 146       3.497 -14.534  12.630  1.00  0.70           C  
ATOM   2329  CG2 ILE A 146       1.433 -15.295  13.910  1.00  0.70           C  
ATOM   2330  CD1 ILE A 146       4.005 -13.513  13.567  1.00  0.70           C  
ATOM   2331  H   ILE A 146       2.089 -14.070  10.088  1.00  0.70           H  
ATOM   2332  HA  ILE A 146       2.338 -16.516  11.535  1.00  0.70           H  
ATOM   2333  HB  ILE A 146       1.496 -13.778  12.415  1.00  0.70           H  
ATOM   2334 1HG1 ILE A 146       3.978 -15.464  12.834  1.00  0.70           H  
ATOM   2335 2HG1 ILE A 146       3.785 -14.217  11.647  1.00  0.70           H  
ATOM   2336 1HG2 ILE A 146       1.671 -14.608  14.719  1.00  0.70           H  
ATOM   2337 2HG2 ILE A 146       0.353 -15.420  13.849  1.00  0.70           H  
ATOM   2338 3HG2 ILE A 146       1.890 -16.260  14.111  1.00  0.70           H  
ATOM   2339 1HD1 ILE A 146       5.077 -13.438  13.466  1.00  0.70           H  
ATOM   2340 2HD1 ILE A 146       3.568 -12.588  13.333  1.00  0.70           H  
ATOM   2341 3HD1 ILE A 146       3.755 -13.792  14.590  1.00  0.70           H  
ATOM   2342  N   ALA A 147      -0.753 -15.549  10.986  1.00  0.73           N  
ATOM   2343  CA  ALA A 147      -2.109 -16.067  10.953  1.00  0.73           C  
ATOM   2344  C   ALA A 147      -2.182 -17.364  10.136  1.00  0.73           C  
ATOM   2345  O   ALA A 147      -2.859 -18.309  10.548  1.00  0.73           O  
ATOM   2346  CB  ALA A 147      -3.044 -15.032  10.361  1.00  0.73           C  
ATOM   2347  H   ALA A 147      -0.563 -14.621  10.609  1.00  0.73           H  
ATOM   2348  HA  ALA A 147      -2.414 -16.287  11.974  1.00  0.73           H  
ATOM   2349 1HB  ALA A 147      -4.061 -15.418  10.360  1.00  0.73           H  
ATOM   2350 2HB  ALA A 147      -2.997 -14.120  10.956  1.00  0.73           H  
ATOM   2351 3HB  ALA A 147      -2.737 -14.812   9.341  1.00  0.73           H  
ATOM   2352  N   GLU A 148      -1.449 -17.436   9.006  1.00  0.79           N  
ATOM   2353  CA  GLU A 148      -1.421 -18.652   8.181  1.00  0.79           C  
ATOM   2354  C   GLU A 148      -0.803 -19.827   8.942  1.00  0.79           C  
ATOM   2355  O   GLU A 148      -1.262 -20.966   8.824  1.00  0.79           O  
ATOM   2356  CB  GLU A 148      -0.650 -18.437   6.868  1.00  0.79           C  
ATOM   2357  CG  GLU A 148      -1.338 -17.526   5.844  1.00  0.79           C  
ATOM   2358  CD  GLU A 148      -0.525 -17.323   4.570  1.00  0.79           C  
ATOM   2359  OE1 GLU A 148       0.577 -17.816   4.495  1.00  0.79           O  
ATOM   2360  OE2 GLU A 148      -1.016 -16.670   3.677  1.00  0.79           O  
ATOM   2361  H   GLU A 148      -0.929 -16.612   8.697  1.00  0.79           H  
ATOM   2362  HA  GLU A 148      -2.448 -18.916   7.933  1.00  0.79           H  
ATOM   2363 1HB  GLU A 148       0.323 -18.004   7.087  1.00  0.79           H  
ATOM   2364 2HB  GLU A 148      -0.474 -19.399   6.392  1.00  0.79           H  
ATOM   2365 1HG  GLU A 148      -2.297 -17.966   5.579  1.00  0.79           H  
ATOM   2366 2HG  GLU A 148      -1.533 -16.564   6.301  1.00  0.79           H  
ATOM   2367  N   ILE A 149       0.232 -19.538   9.737  1.00  0.88           N  
ATOM   2368  CA  ILE A 149       0.898 -20.542  10.565  1.00  0.88           C  
ATOM   2369  C   ILE A 149      -0.085 -21.069  11.615  1.00  0.88           C  
ATOM   2370  O   ILE A 149      -0.165 -22.274  11.865  1.00  0.88           O  
ATOM   2371  CB  ILE A 149       2.165 -19.955  11.223  1.00  0.88           C  
ATOM   2372  CG1 ILE A 149       3.231 -19.669  10.158  1.00  0.88           C  
ATOM   2373  CG2 ILE A 149       2.699 -20.855  12.298  1.00  0.88           C  
ATOM   2374  CD1 ILE A 149       4.379 -18.833  10.678  1.00  0.88           C  
ATOM   2375  H   ILE A 149       0.577 -18.578   9.742  1.00  0.88           H  
ATOM   2376  HA  ILE A 149       1.197 -21.373   9.930  1.00  0.88           H  
ATOM   2377  HB  ILE A 149       1.916 -19.002  11.672  1.00  0.88           H  
ATOM   2378 1HG1 ILE A 149       3.627 -20.614   9.793  1.00  0.88           H  
ATOM   2379 2HG1 ILE A 149       2.768 -19.147   9.325  1.00  0.88           H  
ATOM   2380 1HG2 ILE A 149       3.574 -20.401  12.755  1.00  0.88           H  
ATOM   2381 2HG2 ILE A 149       1.938 -20.975  13.032  1.00  0.88           H  
ATOM   2382 3HG2 ILE A 149       2.968 -21.822  11.878  1.00  0.88           H  
ATOM   2383 1HD1 ILE A 149       5.096 -18.664   9.882  1.00  0.88           H  
ATOM   2384 2HD1 ILE A 149       4.020 -17.879  11.033  1.00  0.88           H  
ATOM   2385 3HD1 ILE A 149       4.847 -19.366  11.493  1.00  0.88           H  
ATOM   2386  N   GLY A 150      -0.831 -20.150  12.234  1.00  1.00           N  
ATOM   2387  CA  GLY A 150      -1.847 -20.490  13.224  1.00  1.00           C  
ATOM   2388  C   GLY A 150      -1.357 -20.535  14.671  1.00  1.00           C  
ATOM   2389  O   GLY A 150      -2.098 -20.964  15.557  1.00  1.00           O  
ATOM   2390  H   GLY A 150      -0.691 -19.167  11.997  1.00  1.00           H  
ATOM   2391 1HA  GLY A 150      -2.654 -19.761  13.144  1.00  1.00           H  
ATOM   2392 2HA  GLY A 150      -2.279 -21.454  12.963  1.00  1.00           H  
ATOM   2393  N   TYR A 151      -0.124 -20.114  14.904  1.00  1.15           N  
ATOM   2394  CA  TYR A 151       0.459 -20.104  16.242  1.00  1.15           C  
ATOM   2395  C   TYR A 151       0.766 -18.688  16.709  1.00  1.15           C  
ATOM   2396  O   TYR A 151       0.326 -18.290  17.788  1.00  1.15           O  
ATOM   2397  OXT TYR A 151       1.093 -17.865  15.864  1.00  1.15           O  
ATOM   2398  CB  TYR A 151       1.701 -21.005  16.298  1.00  1.15           C  
ATOM   2399  CG  TYR A 151       1.369 -22.500  16.225  1.00  1.15           C  
ATOM   2400  CD1 TYR A 151       1.154 -23.150  15.014  1.00  1.15           C  
ATOM   2401  CD2 TYR A 151       1.278 -23.222  17.406  1.00  1.15           C  
ATOM   2402  CE1 TYR A 151       0.853 -24.492  14.988  1.00  1.15           C  
ATOM   2403  CE2 TYR A 151       0.977 -24.570  17.379  1.00  1.15           C  
ATOM   2404  CZ  TYR A 151       0.763 -25.203  16.175  1.00  1.15           C  
ATOM   2405  OH  TYR A 151       0.460 -26.546  16.147  1.00  1.15           O  
ATOM   2406  H   TYR A 151       0.418 -19.782  14.120  1.00  1.15           H  
ATOM   2407  HA  TYR A 151      -0.272 -20.515  16.938  1.00  1.15           H  
ATOM   2408 1HB  TYR A 151       2.370 -20.763  15.474  1.00  1.15           H  
ATOM   2409 2HB  TYR A 151       2.247 -20.820  17.223  1.00  1.15           H  
ATOM   2410  HD1 TYR A 151       1.211 -22.622  14.090  1.00  1.15           H  
ATOM   2411  HD2 TYR A 151       1.445 -22.722  18.359  1.00  1.15           H  
ATOM   2412  HE1 TYR A 151       0.681 -24.990  14.034  1.00  1.15           H  
ATOM   2413  HE2 TYR A 151       0.906 -25.131  18.311  1.00  1.15           H  
ATOM   2414  HH  TYR A 151       0.332 -26.825  15.238  1.00  1.15           H  
ENDMDL

